NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381355 |
1ix5   |
4668 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2915 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ix5
# This FRED archive file contains, for PDB entry <1ix5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ix5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ix5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16770.64
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 $FKBP A . 1 1
stop_
save_
save_FKBP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FKBP
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVDKGVKIKVDYIGKLESGDVFDTSIEEVAKEAGIYAPDREYEPLEFVVGEGQLIQGFEEAVLDMEVGDEKTVKIPAEKAYGNRNEMLIQKIPRDAFKEADFEPEEGMVILAEGIPATITEVTDNEVTLDFNHELAGKDLVFTIKIIEVVE
_Entity.Number_of_monomers 151
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 VAL . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 TYR . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 SER . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 THR . 1 1
25 SER . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 TYR . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 TYR . 1 1
43 GLU . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 PHE . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 LEU . 1 1
55 ILE . 1 1
56 GLN . 1 1
57 GLY . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 MET . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 THR . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 TYR . 1 1
82 GLY . 1 1
83 ASN . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 GLU . 1 1
87 MET . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 GLN . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 PRO . 1 1
94 ARG . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 GLU . 1 1
100 ALA . 1 1
101 ASP . 1 1
102 PHE . 1 1
103 GLU . 1 1
104 PRO . 1 1
105 GLU . 1 1
106 GLU . 1 1
107 GLY . 1 1
108 MET . 1 1
109 VAL . 1 1
110 ILE . 1 1
111 LEU . 1 1
112 ALA . 1 1
113 GLU . 1 1
114 GLY . 1 1
115 ILE . 1 1
116 PRO . 1 1
117 ALA . 1 1
118 THR . 1 1
119 ILE . 1 1
120 THR . 1 1
121 GLU . 1 1
122 VAL . 1 1
123 THR . 1 1
124 ASP . 1 1
125 ASN . 1 1
126 GLU . 1 1
127 VAL . 1 1
128 THR . 1 1
129 LEU . 1 1
130 ASP . 1 1
131 PHE . 1 1
132 ASN . 1 1
133 HIS . 1 1
134 GLU . 1 1
135 LEU . 1 1
136 ALA . 1 1
137 GLY . 1 1
138 LYS . 1 1
139 ASP . 1 1
140 LEU . 1 1
141 VAL . 1 1
142 PHE . 1 1
143 THR . 1 1
144 ILE . 1 1
145 LYS . 1 1
146 ILE . 1 1
147 ILE . 1 1
148 GLU . 1 1
149 VAL . 1 1
150 VAL . 1 1
151 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
TYR 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
TYR 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
TYR 42 42 1 1
GLU 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
PHE 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
LEU 54 54 1 1
ILE 55 55 1 1
GLN 56 56 1 1
GLY 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
TYR 81 81 1 1
GLY 82 82 1 1
ASN 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
GLU 86 86 1 1
MET 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
GLN 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
PRO 93 93 1 1
ARG 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
GLU 99 99 1 1
ALA 100 100 1 1
ASP 101 101 1 1
PHE 102 102 1 1
GLU 103 103 1 1
PRO 104 104 1 1
GLU 105 105 1 1
GLU 106 106 1 1
GLY 107 107 1 1
MET 108 108 1 1
VAL 109 109 1 1
ILE 110 110 1 1
LEU 111 111 1 1
ALA 112 112 1 1
GLU 113 113 1 1
GLY 114 114 1 1
ILE 115 115 1 1
PRO 116 116 1 1
ALA 117 117 1 1
THR 118 118 1 1
ILE 119 119 1 1
THR 120 120 1 1
GLU 121 121 1 1
VAL 122 122 1 1
THR 123 123 1 1
ASP 124 124 1 1
ASN 125 125 1 1
GLU 126 126 1 1
VAL 127 127 1 1
THR 128 128 1 1
LEU 129 129 1 1
ASP 130 130 1 1
PHE 131 131 1 1
ASN 132 132 1 1
HIS 133 133 1 1
GLU 134 134 1 1
LEU 135 135 1 1
ALA 136 136 1 1
GLY 137 137 1 1
LYS 138 138 1 1
ASP 139 139 1 1
LEU 140 140 1 1
VAL 141 141 1 1
PHE 142 142 1 1
THR 143 143 1 1
ILE 144 144 1 1
LYS 145 145 1 1
ILE 146 146 1 1
ILE 147 147 1 1
GLU 148 148 1 1
VAL 149 149 1 1
VAL 150 150 1 1
GLU 151 151 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
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2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 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 . 4 MET HA 1 1
1 1 2 1 1 1 MET HB2 . 4 MET HB2 1 1
2 1 1 1 1 1 MET HA . 4 MET HA 1 1
2 1 2 1 1 1 MET HB3 . 4 MET HB3 1 1
3 1 1 1 1 1 MET HA . 4 MET HA 1 1
3 1 2 1 1 2 VAL H . 5 VAL HN 1 1
4 1 1 1 1 1 MET HA . 4 MET HA 1 1
4 1 2 1 1 64 ASP HA . 67 ASP HA 1 1
5 1 1 1 1 1 MET HA . 4 MET HA 1 1
5 1 2 1 1 66 GLU HA . 69 GLU HA 1 1
6 1 1 1 1 1 MET HA . 4 MET HA 1 1
6 1 2 1 1 66 GLU QG . 69 GLU QG 1 1
7 1 1 1 1 1 MET QB . 4 MET QB 1 1
7 1 2 1 1 2 VAL HA . 5 VAL HA 1 1
8 1 1 1 1 1 MET QB . 4 MET QB 1 1
8 1 2 1 1 65 MET H . 68 MET HN 1 1
9 1 1 1 1 1 MET QG . 4 MET QG 1 1
9 1 2 1 1 2 VAL H . 5 VAL HN 1 1
10 1 1 1 1 1 MET QG . 4 MET QG 1 1
10 1 2 1 1 2 VAL HA . 5 VAL HA 1 1
11 1 1 1 1 1 MET QG . 4 MET QG 1 1
11 1 2 1 1 64 ASP HA . 67 ASP HA 1 1
12 1 1 1 1 2 VAL H . 5 VAL HN 1 1
12 1 2 1 1 2 VAL HB . 5 VAL HB 1 1
13 1 1 1 1 2 VAL H . 5 VAL HN 1 1
13 1 2 1 1 3 ASP H . 6 ASP HN 1 1
14 1 1 1 1 2 VAL H . 5 VAL HN 1 1
14 1 2 1 1 65 MET H . 68 MET HN 1 1
15 1 1 1 1 2 VAL HA . 5 VAL HA 1 1
15 1 2 1 1 3 ASP H . 6 ASP HN 1 1
16 1 1 1 1 2 VAL HA . 5 VAL HA 1 1
16 1 2 1 1 3 ASP QB . 6 ASP QB 1 1
17 1 1 1 1 2 VAL HA . 5 VAL HA 1 1
17 1 2 1 1 6 VAL HB . 9 VAL HB 1 1
18 1 1 1 1 2 VAL HA . 5 VAL HA 1 1
18 1 2 1 1 6 VAL QG . 9 VAL QQG 1 1
19 1 1 1 1 2 VAL HA . 5 VAL HA 1 1
19 1 2 1 1 8 ILE MD . 11 ILE QD1 1 1
20 1 1 1 1 2 VAL HB . 5 VAL HB 1 1
20 1 2 1 1 3 ASP H . 6 ASP HN 1 1
21 1 1 1 1 2 VAL HB . 5 VAL HB 1 1
21 1 2 1 1 63 LEU HA . 66 LEU HA 1 1
22 1 1 1 1 2 VAL MG1 . 5 VAL QG1 1 1
22 1 2 1 1 3 ASP QB . 6 ASP QB 1 1
23 1 1 1 1 2 VAL MG1 . 5 VAL QG1 1 1
23 1 2 1 1 63 LEU HA . 66 LEU HA 1 1
24 1 1 1 1 2 VAL MG2 . 5 VAL QG2 1 1
24 1 2 1 1 3 ASP QB . 6 ASP QB 1 1
25 1 1 1 1 3 ASP H . 6 ASP HN 1 1
25 1 2 1 1 3 ASP HB2 . 6 ASP HB2 1 1
26 1 1 1 1 3 ASP H . 6 ASP HN 1 1
26 1 2 1 1 3 ASP HB3 . 6 ASP HB3 1 1
27 1 1 1 1 3 ASP H . 6 ASP HN 1 1
27 1 2 1 1 4 LYS H . 7 LYS HN 1 1
28 1 1 1 1 3 ASP H . 6 ASP HN 1 1
28 1 2 1 1 6 VAL H . 9 VAL HN 1 1
29 1 1 1 1 3 ASP H . 6 ASP HN 1 1
29 1 2 1 1 6 VAL HB . 9 VAL HB 1 1
30 1 1 1 1 3 ASP HA . 6 ASP HA 1 1
30 1 2 1 1 4 LYS H . 7 LYS HN 1 1
31 1 1 1 1 3 ASP HA . 6 ASP HA 1 1
31 1 2 1 1 5 GLY H . 8 GLY HN 1 1
32 1 1 1 1 3 ASP HA . 6 ASP HA 1 1
32 1 2 1 1 6 VAL H . 9 VAL HN 1 1
33 1 1 1 1 3 ASP HA . 6 ASP HA 1 1
33 1 2 1 1 63 LEU HA . 66 LEU HA 1 1
34 1 1 1 1 3 ASP HA . 6 ASP HA 1 1
34 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
35 1 1 1 1 3 ASP HA . 6 ASP HA 1 1
35 1 2 1 1 63 LEU HG . 66 LEU HG 1 1
36 1 1 1 1 3 ASP QB . 6 ASP QB 1 1
36 1 2 1 1 4 LYS H . 7 LYS HN 1 1
37 1 1 1 1 3 ASP QB . 6 ASP QB 1 1
37 1 2 1 1 4 LYS QB . 7 LYS QB 1 1
38 1 1 1 1 3 ASP QB . 6 ASP QB 1 1
38 1 2 1 1 6 VAL HB . 9 VAL HB 1 1
39 1 1 1 1 3 ASP QB . 6 ASP QB 1 1
39 1 2 1 1 49 VAL MG1 . 52 VAL QG1 1 1
40 1 1 1 1 3 ASP QB . 6 ASP QB 1 1
40 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
41 1 1 1 1 3 ASP HB2 . 6 ASP HB2 1 1
41 1 2 1 1 4 LYS H . 7 LYS HN 1 1
42 1 1 1 1 3 ASP HB2 . 6 ASP HB2 1 1
42 1 2 1 1 6 VAL H . 9 VAL HN 1 1
43 1 1 1 1 3 ASP HB2 . 6 ASP HB2 1 1
43 1 2 1 1 6 VAL QG . 9 VAL QQG 1 1
44 1 1 1 1 3 ASP HB3 . 6 ASP HB3 1 1
44 1 2 1 1 4 LYS H . 7 LYS HN 1 1
45 1 1 1 1 3 ASP HB3 . 6 ASP HB3 1 1
45 1 2 1 1 6 VAL H . 9 VAL HN 1 1
46 1 1 1 1 3 ASP HB3 . 6 ASP HB3 1 1
46 1 2 1 1 6 VAL QG . 9 VAL QQG 1 1
47 1 1 1 1 4 LYS H . 7 LYS HN 1 1
47 1 2 1 1 4 LYS HG2 . 7 LYS HG2 1 1
48 1 1 1 1 4 LYS H . 7 LYS HN 1 1
48 1 2 1 1 4 LYS QG . 7 LYS QG 1 1
49 1 1 1 1 4 LYS H . 7 LYS HN 1 1
49 1 2 1 1 4 LYS HG3 . 7 LYS HG3 1 1
50 1 1 1 1 4 LYS H . 7 LYS HN 1 1
50 1 2 1 1 5 GLY H . 8 GLY HN 1 1
51 1 1 1 1 4 LYS H . 7 LYS HN 1 1
51 1 2 1 1 49 VAL HB . 52 VAL HB 1 1
52 1 1 1 1 4 LYS H . 7 LYS HN 1 1
52 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
53 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
53 1 2 1 1 4 LYS QE . 7 LYS QE 1 1
54 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
54 1 2 1 1 5 GLY H . 8 GLY HN 1 1
55 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
55 1 2 1 1 6 VAL H . 9 VAL HN 1 1
56 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
56 1 2 1 1 49 VAL H . 52 VAL HN 1 1
57 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
57 1 2 1 1 49 VAL HA . 52 VAL HA 1 1
58 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
58 1 2 1 1 49 VAL HB . 52 VAL HB 1 1
59 1 1 1 1 4 LYS HA . 7 LYS HA 1 1
59 1 2 1 1 50 GLY QA . 53 GLY QA 1 1
60 1 1 1 1 4 LYS QB . 7 LYS QB 1 1
60 1 2 1 1 50 GLY HA2 . 53 GLY HA1 1 1
61 1 1 1 1 4 LYS QB . 7 LYS QB 1 1
61 1 2 1 1 50 GLY HA3 . 53 GLY HA2 1 1
62 1 1 1 1 4 LYS QB . 7 LYS QB 1 1
62 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
63 1 1 1 1 4 LYS QD . 7 LYS QD 1 1
63 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
64 1 1 1 1 4 LYS QE . 7 LYS QE 1 1
64 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
65 1 1 1 1 4 LYS QE . 7 LYS QE 1 1
65 1 2 1 1 50 GLY HA2 . 53 GLY HA1 1 1
66 1 1 1 1 4 LYS QE . 7 LYS QE 1 1
66 1 2 1 1 50 GLY HA3 . 53 GLY HA2 1 1
67 1 1 1 1 4 LYS QG . 7 LYS QG 1 1
67 1 2 1 1 5 GLY H . 8 GLY HN 1 1
68 1 1 1 1 4 LYS QG . 7 LYS QG 1 1
68 1 2 1 1 5 GLY QA . 8 GLY QA 1 1
69 1 1 1 1 4 LYS QG . 7 LYS QG 1 1
69 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
70 1 1 1 1 4 LYS HG2 . 7 LYS HG2 1 1
70 1 2 1 1 5 GLY H . 8 GLY HN 1 1
71 1 1 1 1 4 LYS HG2 . 7 LYS HG2 1 1
71 1 2 1 1 63 LEU MD1 . 66 LEU QD1 1 1
72 1 1 1 1 4 LYS HG2 . 7 LYS HG2 1 1
72 1 2 1 1 63 LEU MD2 . 66 LEU QD2 1 1
73 1 1 1 1 4 LYS HG3 . 7 LYS HG3 1 1
73 1 2 1 1 5 GLY H . 8 GLY HN 1 1
74 1 1 1 1 4 LYS HG3 . 7 LYS HG3 1 1
74 1 2 1 1 63 LEU MD1 . 66 LEU QD1 1 1
75 1 1 1 1 4 LYS HG3 . 7 LYS HG3 1 1
75 1 2 1 1 63 LEU MD2 . 66 LEU QD2 1 1
76 1 1 1 1 5 GLY H . 8 GLY HN 1 1
76 1 2 1 1 6 VAL H . 9 VAL HN 1 1
77 1 1 1 1 5 GLY H . 8 GLY HN 1 1
77 1 2 1 1 6 VAL QG . 9 VAL QQG 1 1
78 1 1 1 1 5 GLY H . 8 GLY HN 1 1
78 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
79 1 1 1 1 5 GLY H . 8 GLY HN 1 1
79 1 2 1 1 49 VAL H . 52 VAL HN 1 1
80 1 1 1 1 5 GLY H . 8 GLY HN 1 1
80 1 2 1 1 49 VAL HB . 52 VAL HB 1 1
81 1 1 1 1 5 GLY H . 8 GLY HN 1 1
81 1 2 1 1 50 GLY QA . 53 GLY QA 1 1
82 1 1 1 1 5 GLY QA . 8 GLY QA 1 1
82 1 2 1 1 6 VAL QG . 9 VAL QQG 1 1
83 1 1 1 1 5 GLY QA . 8 GLY QA 1 1
83 1 2 1 1 48 VAL HB . 51 VAL HB 1 1
84 1 1 1 1 5 GLY QA . 8 GLY QA 1 1
84 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
85 1 1 1 1 5 GLY QA . 8 GLY QA 1 1
85 1 2 1 1 50 GLY QA . 53 GLY QA 1 1
86 1 1 1 1 5 GLY QA . 8 GLY QA 1 1
86 1 2 1 1 51 GLU QG . 54 GLU QG 1 1
87 1 1 1 1 5 GLY HA2 . 8 GLY HA1 1 1
87 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
88 1 1 1 1 5 GLY HA3 . 8 GLY HA2 1 1
88 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
89 1 1 1 1 6 VAL H . 9 VAL HN 1 1
89 1 2 1 1 6 VAL HB . 9 VAL HB 1 1
90 1 1 1 1 6 VAL H . 9 VAL HN 1 1
90 1 2 1 1 7 LYS H . 10 LYS HN 1 1
91 1 1 1 1 6 VAL H . 9 VAL HN 1 1
91 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
92 1 1 1 1 6 VAL H . 9 VAL HN 1 1
92 1 2 1 1 49 VAL H . 52 VAL HN 1 1
93 1 1 1 1 6 VAL H . 9 VAL HN 1 1
93 1 2 1 1 151 GLU QB . 154 GLU QB 1 1
94 1 1 1 1 6 VAL HA . 9 VAL HA 1 1
94 1 2 1 1 6 VAL HB . 9 VAL HB 1 1
95 1 1 1 1 6 VAL HA . 9 VAL HA 1 1
95 1 2 1 1 7 LYS H . 10 LYS HN 1 1
96 1 1 1 1 6 VAL HA . 9 VAL HA 1 1
96 1 2 1 1 8 ILE MD . 11 ILE QD1 1 1
97 1 1 1 1 6 VAL HA . 9 VAL HA 1 1
97 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
98 1 1 1 1 6 VAL HA . 9 VAL HA 1 1
98 1 2 1 1 151 GLU QB . 154 GLU QB 1 1
99 1 1 1 1 6 VAL HB . 9 VAL HB 1 1
99 1 2 1 1 7 LYS H . 10 LYS HN 1 1
100 1 1 1 1 6 VAL HB . 9 VAL HB 1 1
100 1 2 1 1 8 ILE MD . 11 ILE QD1 1 1
101 1 1 1 1 6 VAL HB . 9 VAL HB 1 1
101 1 2 1 1 8 ILE MG . 11 ILE QG2 1 1
102 1 1 1 1 6 VAL QG . 9 VAL QQG 1 1
102 1 2 1 1 7 LYS H . 10 LYS HN 1 1
103 1 1 1 1 6 VAL QG . 9 VAL QQG 1 1
103 1 2 1 1 7 LYS HA . 10 LYS HA 1 1
104 1 1 1 1 6 VAL QG . 9 VAL QQG 1 1
104 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
105 1 1 1 1 6 VAL QG . 9 VAL QQG 1 1
105 1 2 1 1 150 VAL H . 153 VAL HN 1 1
106 1 1 1 1 6 VAL QG . 9 VAL QQG 1 1
106 1 2 1 1 151 GLU QG . 154 GLU QG 1 1
107 1 1 1 1 7 LYS H . 10 LYS HN 1 1
107 1 2 1 1 7 LYS HB2 . 10 LYS HB2 1 1
108 1 1 1 1 7 LYS H . 10 LYS HN 1 1
108 1 2 1 1 151 GLU H . 154 GLU HN 1 1
109 1 1 1 1 7 LYS HA . 10 LYS HA 1 1
109 1 2 1 1 8 ILE H . 11 ILE HN 1 1
110 1 1 1 1 7 LYS HA . 10 LYS HA 1 1
110 1 2 1 1 8 ILE MD . 11 ILE QD1 1 1
111 1 1 1 1 7 LYS HA . 10 LYS HA 1 1
111 1 2 1 1 48 VAL HA . 51 VAL HA 1 1
112 1 1 1 1 7 LYS HA . 10 LYS HA 1 1
112 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
113 1 1 1 1 7 LYS HA . 10 LYS HA 1 1
113 1 2 1 1 48 VAL MG2 . 51 VAL QG2 1 1
114 1 1 1 1 7 LYS HA . 10 LYS HA 1 1
114 1 2 1 1 49 VAL H . 52 VAL HN 1 1
115 1 1 1 1 7 LYS HB2 . 10 LYS HB2 1 1
115 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
116 1 1 1 1 7 LYS HB2 . 10 LYS HB2 1 1
116 1 2 1 1 48 VAL MG2 . 51 VAL QG2 1 1
117 1 1 1 1 7 LYS HB2 . 10 LYS HB2 1 1
117 1 2 1 1 150 VAL H . 153 VAL HN 1 1
118 1 1 1 1 7 LYS HB2 . 10 LYS HB2 1 1
118 1 2 1 1 150 VAL MG1 . 153 VAL QG1 1 1
119 1 1 1 1 7 LYS HB2 . 10 LYS HB2 1 1
119 1 2 1 1 151 GLU H . 154 GLU HN 1 1
120 1 1 1 1 7 LYS HB2 . 10 LYS HB2 1 1
120 1 2 1 1 151 GLU QB . 154 GLU QB 1 1
121 1 1 1 1 7 LYS QD . 10 LYS QD 1 1
121 1 2 1 1 8 ILE H . 11 ILE HN 1 1
122 1 1 1 1 7 LYS QD . 10 LYS QD 1 1
122 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
123 1 1 1 1 7 LYS QD . 10 LYS QD 1 1
123 1 2 1 1 46 GLU QB . 49 GLU QB 1 1
124 1 1 1 1 7 LYS QD . 10 LYS QD 1 1
124 1 2 1 1 150 VAL MG1 . 153 VAL QG1 1 1
125 1 1 1 1 7 LYS QD . 10 LYS QD 1 1
125 1 2 1 1 150 VAL MG2 . 153 VAL QG2 1 1
126 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
126 1 2 1 1 8 ILE H . 11 ILE HN 1 1
127 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
127 1 2 1 1 8 ILE HA . 11 ILE HA 1 1
128 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
128 1 2 1 1 8 ILE MG . 11 ILE QG2 1 1
129 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
129 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
130 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
130 1 2 1 1 46 GLU QB . 49 GLU QB 1 1
131 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
131 1 2 1 1 46 GLU QG . 49 GLU QG 1 1
132 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
132 1 2 1 1 47 PHE H . 50 PHE HN 1 1
133 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
133 1 2 1 1 48 VAL H . 51 VAL HN 1 1
134 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
134 1 2 1 1 150 VAL H . 153 VAL HN 1 1
135 1 1 1 1 7 LYS QG . 10 LYS QG 1 1
135 1 2 1 1 150 VAL HB . 153 VAL HB 1 1
136 1 1 1 1 8 ILE H . 11 ILE HN 1 1
136 1 2 1 1 8 ILE HG12 . 11 ILE HG12 1 1
137 1 1 1 1 8 ILE H . 11 ILE HN 1 1
137 1 2 1 1 8 ILE HG13 . 11 ILE HG13 1 1
138 1 1 1 1 8 ILE H . 11 ILE HN 1 1
138 1 2 1 1 9 LYS H . 12 LYS HN 1 1
139 1 1 1 1 8 ILE H . 11 ILE HN 1 1
139 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
140 1 1 1 1 8 ILE H . 11 ILE HN 1 1
140 1 2 1 1 47 PHE H . 50 PHE HN 1 1
141 1 1 1 1 8 ILE H . 11 ILE HN 1 1
141 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
142 1 1 1 1 8 ILE H . 11 ILE HN 1 1
142 1 2 1 1 48 VAL HA . 51 VAL HA 1 1
143 1 1 1 1 8 ILE H . 11 ILE HN 1 1
143 1 2 1 1 48 VAL MG1 . 51 VAL QG1 1 1
144 1 1 1 1 8 ILE H . 11 ILE HN 1 1
144 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
145 1 1 1 1 8 ILE H . 11 ILE HN 1 1
145 1 2 1 1 150 VAL H . 153 VAL HN 1 1
146 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
146 1 2 1 1 8 ILE HB . 11 ILE HB 1 1
147 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
147 1 2 1 1 8 ILE HG12 . 11 ILE HG12 1 1
148 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
148 1 2 1 1 8 ILE HG13 . 11 ILE HG13 1 1
149 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
149 1 2 1 1 9 LYS H . 12 LYS HN 1 1
150 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
150 1 2 1 1 9 LYS HA . 12 LYS HA 1 1
151 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
151 1 2 1 1 9 LYS QG . 12 LYS QG 1 1
152 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
152 1 2 1 1 47 PHE H . 50 PHE HN 1 1
153 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
153 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
154 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
154 1 2 1 1 148 GLU H . 151 GLU HN 1 1
155 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
155 1 2 1 1 149 VAL H . 152 VAL HN 1 1
156 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
156 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
157 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
157 1 2 1 1 149 VAL MG1 . 152 VAL QG1 1 1
158 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
158 1 2 1 1 149 VAL MG2 . 152 VAL QG2 1 1
159 1 1 1 1 8 ILE HA . 11 ILE HA 1 1
159 1 2 1 1 150 VAL H . 153 VAL HN 1 1
160 1 1 1 1 8 ILE HB . 11 ILE HB 1 1
160 1 2 1 1 9 LYS H . 12 LYS HN 1 1
161 1 1 1 1 8 ILE HB . 11 ILE HB 1 1
161 1 2 1 1 9 LYS HA . 12 LYS HA 1 1
162 1 1 1 1 8 ILE HB . 11 ILE HB 1 1
162 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
163 1 1 1 1 8 ILE HB . 11 ILE HB 1 1
163 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
164 1 1 1 1 8 ILE HB . 11 ILE HB 1 1
164 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
165 1 1 1 1 8 ILE HB . 11 ILE HB 1 1
165 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
166 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
166 1 2 1 1 9 LYS H . 12 LYS HN 1 1
167 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
167 1 2 1 1 9 LYS HA . 12 LYS HA 1 1
168 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
168 1 2 1 1 10 VAL H . 13 VAL HN 1 1
169 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
169 1 2 1 1 10 VAL HA . 13 VAL HA 1 1
170 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
170 1 2 1 1 10 VAL HB . 13 VAL HB 1 1
171 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
171 1 2 1 1 10 VAL MG1 . 13 VAL QG1 1 1
172 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
172 1 2 1 1 10 VAL QG . 13 VAL QQG 1 1
173 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
173 1 2 1 1 10 VAL MG2 . 13 VAL QG2 1 1
174 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
174 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
175 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
175 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
176 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
176 1 2 1 1 49 VAL H . 52 VAL HN 1 1
177 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
177 1 2 1 1 49 VAL HA . 52 VAL HA 1 1
178 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
178 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
179 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
179 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
180 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
180 1 2 1 1 62 VAL HB . 65 VAL HB 1 1
181 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
181 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
182 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
182 1 2 1 1 63 LEU H . 66 LEU HN 1 1
183 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
183 1 2 1 1 65 MET ME . 68 MET QE 1 1
184 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
184 1 2 1 1 67 VAL HA . 70 VAL HA 1 1
185 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
185 1 2 1 1 146 ILE H . 149 ILE HN 1 1
186 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
186 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
187 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
187 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
188 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
188 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
189 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
189 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
190 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
190 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
191 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
191 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
192 1 1 1 1 8 ILE MD . 11 ILE QD1 1 1
192 1 2 1 1 149 VAL MG2 . 152 VAL QG2 1 1
193 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
193 1 2 1 1 9 LYS H . 12 LYS HN 1 1
194 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
194 1 2 1 1 10 VAL QG . 13 VAL QQG 1 1
195 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
195 1 2 1 1 47 PHE H . 50 PHE HN 1 1
196 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
196 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
197 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
197 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
198 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
198 1 2 1 1 49 VAL H . 52 VAL HN 1 1
199 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
199 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
200 1 1 1 1 8 ILE QG . 11 ILE QG1 1 1
200 1 2 1 1 149 VAL MG2 . 152 VAL QG2 1 1
201 1 1 1 1 8 ILE HG12 . 11 ILE HG12 1 1
201 1 2 1 1 10 VAL MG1 . 13 VAL QG1 1 1
202 1 1 1 1 8 ILE HG12 . 11 ILE HG12 1 1
202 1 2 1 1 10 VAL MG2 . 13 VAL QG2 1 1
203 1 1 1 1 8 ILE HG13 . 11 ILE HG13 1 1
203 1 2 1 1 10 VAL MG1 . 13 VAL QG1 1 1
204 1 1 1 1 8 ILE HG13 . 11 ILE HG13 1 1
204 1 2 1 1 10 VAL MG2 . 13 VAL QG2 1 1
205 1 1 1 1 8 ILE MG . 11 ILE QG2 1 1
205 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
206 1 1 1 1 8 ILE MG . 11 ILE QG2 1 1
206 1 2 1 1 48 VAL HA . 51 VAL HA 1 1
207 1 1 1 1 8 ILE MG . 11 ILE QG2 1 1
207 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
208 1 1 1 1 9 LYS H . 12 LYS HN 1 1
208 1 2 1 1 10 VAL H . 13 VAL HN 1 1
209 1 1 1 1 9 LYS H . 12 LYS HN 1 1
209 1 2 1 1 10 VAL QG . 13 VAL QQG 1 1
210 1 1 1 1 9 LYS H . 12 LYS HN 1 1
210 1 2 1 1 147 ILE H . 150 ILE HN 1 1
211 1 1 1 1 9 LYS H . 12 LYS HN 1 1
211 1 2 1 1 148 GLU H . 151 GLU HN 1 1
212 1 1 1 1 9 LYS H . 12 LYS HN 1 1
212 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
213 1 1 1 1 9 LYS H . 12 LYS HN 1 1
213 1 2 1 1 148 GLU QB . 151 GLU QB 1 1
214 1 1 1 1 9 LYS H . 12 LYS HN 1 1
214 1 2 1 1 149 VAL HA . 152 VAL HA 1 1
215 1 1 1 1 9 LYS H . 12 LYS HN 1 1
215 1 2 1 1 150 VAL H . 153 VAL HN 1 1
216 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
216 1 2 1 1 9 LYS HE2 . 12 LYS HE2 1 1
217 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
217 1 2 1 1 9 LYS HE3 . 12 LYS HE3 1 1
218 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
218 1 2 1 1 9 LYS HG2 . 12 LYS HG2 1 1
219 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
219 1 2 1 1 9 LYS HG3 . 12 LYS HG3 1 1
220 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
220 1 2 1 1 10 VAL H . 13 VAL HN 1 1
221 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
221 1 2 1 1 10 VAL QG . 13 VAL QQG 1 1
222 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
222 1 2 1 1 45 LEU H . 48 LEU HN 1 1
223 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
223 1 2 1 1 45 LEU QD . 48 LEU QQD 1 1
224 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
224 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
225 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
225 1 2 1 1 46 GLU HB2 . 49 GLU HB2 1 1
226 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
226 1 2 1 1 46 GLU QB . 49 GLU QB 1 1
227 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
227 1 2 1 1 46 GLU HB3 . 49 GLU HB3 1 1
228 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
228 1 2 1 1 46 GLU QG . 49 GLU QG 1 1
229 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
229 1 2 1 1 47 PHE H . 50 PHE HN 1 1
230 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
230 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
231 1 1 1 1 9 LYS HA . 12 LYS HA 1 1
231 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
232 1 1 1 1 9 LYS QB . 12 LYS QB 1 1
232 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
233 1 1 1 1 9 LYS QB . 12 LYS QB 1 1
233 1 2 1 1 148 GLU H . 151 GLU HN 1 1
234 1 1 1 1 9 LYS QD . 12 LYS QD 1 1
234 1 2 1 1 150 VAL MG2 . 153 VAL QG2 1 1
235 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
235 1 2 1 1 44 PRO QB . 47 PRO QB 1 1
236 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
236 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
237 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
237 1 2 1 1 46 GLU QB . 49 GLU QB 1 1
238 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
238 1 2 1 1 147 ILE MG . 150 ILE QG2 1 1
239 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
239 1 2 1 1 150 VAL HA . 153 VAL HA 1 1
240 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
240 1 2 1 1 150 VAL HB . 153 VAL HB 1 1
241 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
241 1 2 1 1 150 VAL MG1 . 153 VAL QG1 1 1
242 1 1 1 1 9 LYS QE . 12 LYS QE 1 1
242 1 2 1 1 150 VAL MG2 . 153 VAL QG2 1 1
243 1 1 1 1 9 LYS HE2 . 12 LYS HE2 1 1
243 1 2 1 1 150 VAL MG1 . 153 VAL QG1 1 1
244 1 1 1 1 9 LYS HE3 . 12 LYS HE3 1 1
244 1 2 1 1 150 VAL MG1 . 153 VAL QG1 1 1
245 1 1 1 1 9 LYS QG . 12 LYS QG 1 1
245 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
246 1 1 1 1 9 LYS QG . 12 LYS QG 1 1
246 1 2 1 1 46 GLU QB . 49 GLU QB 1 1
247 1 1 1 1 9 LYS QG . 12 LYS QG 1 1
247 1 2 1 1 46 GLU QG . 49 GLU QG 1 1
248 1 1 1 1 9 LYS QG . 12 LYS QG 1 1
248 1 2 1 1 150 VAL MG2 . 153 VAL QG2 1 1
249 1 1 1 1 9 LYS HG2 . 12 LYS HG2 1 1
249 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
250 1 1 1 1 9 LYS HG2 . 12 LYS HG2 1 1
250 1 2 1 1 46 GLU HB2 . 49 GLU HB2 1 1
251 1 1 1 1 9 LYS HG2 . 12 LYS HG2 1 1
251 1 2 1 1 46 GLU HB3 . 49 GLU HB3 1 1
252 1 1 1 1 9 LYS HG2 . 12 LYS HG2 1 1
252 1 2 1 1 46 GLU HG2 . 49 GLU HG2 1 1
253 1 1 1 1 9 LYS HG2 . 12 LYS HG2 1 1
253 1 2 1 1 46 GLU HG3 . 49 GLU HG3 1 1
254 1 1 1 1 9 LYS HG3 . 12 LYS HG3 1 1
254 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
255 1 1 1 1 9 LYS HG3 . 12 LYS HG3 1 1
255 1 2 1 1 46 GLU HB2 . 49 GLU HB2 1 1
256 1 1 1 1 9 LYS HG3 . 12 LYS HG3 1 1
256 1 2 1 1 46 GLU HB3 . 49 GLU HB3 1 1
257 1 1 1 1 9 LYS HG3 . 12 LYS HG3 1 1
257 1 2 1 1 46 GLU HG2 . 49 GLU HG2 1 1
258 1 1 1 1 9 LYS HG3 . 12 LYS HG3 1 1
258 1 2 1 1 46 GLU HG3 . 49 GLU HG3 1 1
259 1 1 1 1 10 VAL H . 13 VAL HN 1 1
259 1 2 1 1 11 ASP H . 14 ASP HN 1 1
260 1 1 1 1 10 VAL H . 13 VAL HN 1 1
260 1 2 1 1 44 PRO HA . 47 PRO HA 1 1
261 1 1 1 1 10 VAL H . 13 VAL HN 1 1
261 1 2 1 1 45 LEU H . 48 LEU HN 1 1
262 1 1 1 1 10 VAL H . 13 VAL HN 1 1
262 1 2 1 1 45 LEU QD . 48 LEU QQD 1 1
263 1 1 1 1 10 VAL H . 13 VAL HN 1 1
263 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
264 1 1 1 1 10 VAL H . 13 VAL HN 1 1
264 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
265 1 1 1 1 10 VAL H . 13 VAL HN 1 1
265 1 2 1 1 147 ILE H . 150 ILE HN 1 1
266 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
266 1 2 1 1 10 VAL HB . 13 VAL HB 1 1
267 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
267 1 2 1 1 11 ASP H . 14 ASP HN 1 1
268 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
268 1 2 1 1 11 ASP HA . 14 ASP HA 1 1
269 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
269 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
270 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
270 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
271 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
271 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
272 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
272 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
273 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
273 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
274 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
274 1 2 1 1 147 ILE H . 150 ILE HN 1 1
275 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
275 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
276 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
276 1 2 1 1 147 ILE HG12 . 150 ILE HG12 1 1
277 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
277 1 2 1 1 147 ILE QG . 150 ILE QG1 1 1
278 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
278 1 2 1 1 147 ILE HG13 . 150 ILE HG13 1 1
279 1 1 1 1 10 VAL HA . 13 VAL HA 1 1
279 1 2 1 1 147 ILE MG . 150 ILE QG2 1 1
280 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
280 1 2 1 1 11 ASP H . 14 ASP HN 1 1
281 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
281 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
282 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
282 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
283 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
283 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
284 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
284 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
285 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
285 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
286 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
286 1 2 1 1 145 LYS H . 148 LYS HN 1 1
287 1 1 1 1 10 VAL HB . 13 VAL HB 1 1
287 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
288 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
288 1 2 1 1 11 ASP H . 14 ASP HN 1 1
289 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
289 1 2 1 1 11 ASP HA . 14 ASP HA 1 1
290 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
290 1 2 1 1 12 TYR HA . 15 TYR HA 1 1
291 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
291 1 2 1 1 12 TYR HB2 . 15 TYR HB2 1 1
292 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
292 1 2 1 1 12 TYR HB3 . 15 TYR HB3 1 1
293 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
293 1 2 1 1 45 LEU H . 48 LEU HN 1 1
294 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
294 1 2 1 1 45 LEU HB2 . 48 LEU HB2 1 1
295 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
295 1 2 1 1 45 LEU HB3 . 48 LEU HB3 1 1
296 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
296 1 2 1 1 45 LEU QD . 48 LEU QQD 1 1
297 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
297 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
298 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
298 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
299 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
299 1 2 1 1 47 PHE HZ . 50 PHE HZ 1 1
300 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
300 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
301 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
301 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
302 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
302 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
303 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
303 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
304 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
304 1 2 1 1 68 GLY H . 71 GLY HN 1 1
305 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
305 1 2 1 1 144 ILE HA . 147 ILE HA 1 1
306 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
306 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
307 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
307 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
308 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
308 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
309 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
309 1 2 1 1 145 LYS H . 148 LYS HN 1 1
310 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
310 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
311 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
311 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
312 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
312 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
313 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
313 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
314 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1
314 1 2 1 1 147 ILE H . 150 ILE HN 1 1
315 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
315 1 2 1 1 11 ASP H . 14 ASP HN 1 1
316 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
316 1 2 1 1 11 ASP HA . 14 ASP HA 1 1
317 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
317 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
318 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
318 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
319 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
319 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
320 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
320 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
321 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
321 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
322 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
322 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
323 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
323 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
324 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1
324 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
325 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
325 1 2 1 1 11 ASP H . 14 ASP HN 1 1
326 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
326 1 2 1 1 11 ASP HA . 14 ASP HA 1 1
327 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
327 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
328 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
328 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
329 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
329 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
330 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
330 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
331 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
331 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
332 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
332 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
333 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
333 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
334 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1
334 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
335 1 1 1 1 11 ASP H . 14 ASP HN 1 1
335 1 2 1 1 145 LYS H . 148 LYS HN 1 1
336 1 1 1 1 11 ASP H . 14 ASP HN 1 1
336 1 2 1 1 145 LYS HB2 . 148 LYS HB2 1 1
337 1 1 1 1 11 ASP H . 14 ASP HN 1 1
337 1 2 1 1 146 ILE H . 149 ILE HN 1 1
338 1 1 1 1 11 ASP H . 14 ASP HN 1 1
338 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
339 1 1 1 1 11 ASP H . 14 ASP HN 1 1
339 1 2 1 1 147 ILE H . 150 ILE HN 1 1
340 1 1 1 1 11 ASP H . 14 ASP HN 1 1
340 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
341 1 1 1 1 11 ASP H . 14 ASP HN 1 1
341 1 2 1 1 147 ILE QG . 150 ILE QG1 1 1
342 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
342 1 2 1 1 12 TYR H . 15 TYR HN 1 1
343 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
343 1 2 1 1 12 TYR QD . 15 TYR QD 1 1
344 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
344 1 2 1 1 12 TYR QE . 15 TYR QE 1 1
345 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
345 1 2 1 1 25 SER H . 28 SER HN 1 1
346 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
346 1 2 1 1 25 SER QB . 28 SER QB 1 1
347 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
347 1 2 1 1 26 ILE MD . 29 ILE QD1 1 1
348 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
348 1 2 1 1 44 PRO HA . 47 PRO HA 1 1
349 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
349 1 2 1 1 45 LEU H . 48 LEU HN 1 1
350 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
350 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
351 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
351 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
352 1 1 1 1 11 ASP HA . 14 ASP HA 1 1
352 1 2 1 1 147 ILE QG . 150 ILE QG1 1 1
353 1 1 1 1 11 ASP QB . 14 ASP QB 1 1
353 1 2 1 1 26 ILE MD . 29 ILE QD1 1 1
354 1 1 1 1 11 ASP QB . 14 ASP QB 1 1
354 1 2 1 1 26 ILE QG . 29 ILE QG1 1 1
355 1 1 1 1 11 ASP QB . 14 ASP QB 1 1
355 1 2 1 1 145 LYS HB2 . 148 LYS HB2 1 1
356 1 1 1 1 11 ASP QB . 14 ASP QB 1 1
356 1 2 1 1 145 LYS HB3 . 148 LYS HB3 1 1
357 1 1 1 1 11 ASP QB . 14 ASP QB 1 1
357 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
358 1 1 1 1 11 ASP QB . 14 ASP QB 1 1
358 1 2 1 1 147 ILE MG . 150 ILE QG2 1 1
359 1 1 1 1 12 TYR H . 15 TYR HN 1 1
359 1 2 1 1 13 ILE H . 16 ILE HN 1 1
360 1 1 1 1 12 TYR H . 15 TYR HN 1 1
360 1 2 1 1 24 THR HA . 27 THR HA 1 1
361 1 1 1 1 12 TYR H . 15 TYR HN 1 1
361 1 2 1 1 25 SER H . 28 SER HN 1 1
362 1 1 1 1 12 TYR H . 15 TYR HN 1 1
362 1 2 1 1 25 SER QB . 28 SER QB 1 1
363 1 1 1 1 12 TYR H . 15 TYR HN 1 1
363 1 2 1 1 26 ILE H . 29 ILE HN 1 1
364 1 1 1 1 12 TYR H . 15 TYR HN 1 1
364 1 2 1 1 26 ILE MD . 29 ILE QD1 1 1
365 1 1 1 1 12 TYR H . 15 TYR HN 1 1
365 1 2 1 1 26 ILE QG . 29 ILE QG1 1 1
366 1 1 1 1 12 TYR H . 15 TYR HN 1 1
366 1 2 1 1 45 LEU QD . 48 LEU QQD 1 1
367 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
367 1 2 1 1 13 ILE H . 16 ILE HN 1 1
368 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
368 1 2 1 1 13 ILE HA . 16 ILE HA 1 1
369 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
369 1 2 1 1 13 ILE MD . 16 ILE QD1 1 1
370 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
370 1 2 1 1 13 ILE HG12 . 16 ILE HG12 1 1
371 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
371 1 2 1 1 13 ILE HG13 . 16 ILE HG13 1 1
372 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
372 1 2 1 1 26 ILE MD . 29 ILE QD1 1 1
373 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
373 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
374 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
374 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
375 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
375 1 2 1 1 143 THR H . 146 THR HN 1 1
376 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
376 1 2 1 1 143 THR HB . 146 THR HB 1 1
377 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
377 1 2 1 1 143 THR MG . 146 THR QG2 1 1
378 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
378 1 2 1 1 144 ILE HA . 147 ILE HA 1 1
379 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
379 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
380 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
380 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
381 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
381 1 2 1 1 144 ILE HG12 . 147 ILE HG12 1 1
382 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
382 1 2 1 1 144 ILE QG . 147 ILE QG1 1 1
383 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
383 1 2 1 1 144 ILE HG13 . 147 ILE HG13 1 1
384 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
384 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
385 1 1 1 1 12 TYR HA . 15 TYR HA 1 1
385 1 2 1 1 145 LYS H . 148 LYS HN 1 1
386 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
386 1 2 1 1 13 ILE H . 16 ILE HN 1 1
387 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
387 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
388 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
388 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
389 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
389 1 2 1 1 144 ILE HA . 147 ILE HA 1 1
390 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
390 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
391 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
391 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
392 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
392 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
393 1 1 1 1 12 TYR HB2 . 15 TYR HB2 1 1
393 1 2 1 1 145 LYS H . 148 LYS HN 1 1
394 1 1 1 1 12 TYR HB3 . 15 TYR HB3 1 1
394 1 2 1 1 13 ILE H . 16 ILE HN 1 1
395 1 1 1 1 12 TYR HB3 . 15 TYR HB3 1 1
395 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
396 1 1 1 1 12 TYR HB3 . 15 TYR HB3 1 1
396 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
397 1 1 1 1 12 TYR HB3 . 15 TYR HB3 1 1
397 1 2 1 1 144 ILE HA . 147 ILE HA 1 1
398 1 1 1 1 12 TYR HB3 . 15 TYR HB3 1 1
398 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
399 1 1 1 1 12 TYR QD . 15 TYR QD 1 1
399 1 2 1 1 13 ILE H . 16 ILE HN 1 1
400 1 1 1 1 12 TYR QD . 15 TYR QD 1 1
400 1 2 1 1 13 ILE HA . 16 ILE HA 1 1
401 1 1 1 1 12 TYR QD . 15 TYR QD 1 1
401 1 2 1 1 25 SER QB . 28 SER QB 1 1
402 1 1 1 1 12 TYR QD . 15 TYR QD 1 1
402 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
403 1 1 1 1 12 TYR QD . 15 TYR QD 1 1
403 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
404 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
404 1 2 1 1 13 ILE HA . 16 ILE HA 1 1
405 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
405 1 2 1 1 23 ASP HB2 . 26 ASP HB2 1 1
406 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
406 1 2 1 1 23 ASP HB3 . 26 ASP HB3 1 1
407 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
407 1 2 1 1 24 THR H . 27 THR HN 1 1
408 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
408 1 2 1 1 24 THR HA . 27 THR HA 1 1
409 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
409 1 2 1 1 25 SER HA . 28 SER HA 1 1
410 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
410 1 2 1 1 25 SER QB . 28 SER QB 1 1
411 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
411 1 2 1 1 45 LEU HB2 . 48 LEU HB2 1 1
412 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
412 1 2 1 1 45 LEU QB . 48 LEU QB 1 1
413 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
413 1 2 1 1 45 LEU HB3 . 48 LEU HB3 1 1
414 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
414 1 2 1 1 45 LEU MD1 . 48 LEU QD1 1 1
415 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
415 1 2 1 1 45 LEU QD . 48 LEU QQD 1 1
416 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
416 1 2 1 1 45 LEU MD2 . 48 LEU QD2 1 1
417 1 1 1 1 12 TYR QE . 15 TYR QE 1 1
417 1 2 1 1 45 LEU HG . 48 LEU HG 1 1
418 1 1 1 1 13 ILE H . 16 ILE HN 1 1
418 1 2 1 1 13 ILE HB . 16 ILE HB 1 1
419 1 1 1 1 13 ILE H . 16 ILE HN 1 1
419 1 2 1 1 13 ILE HG12 . 16 ILE HG12 1 1
420 1 1 1 1 13 ILE H . 16 ILE HN 1 1
420 1 2 1 1 13 ILE HG13 . 16 ILE HG13 1 1
421 1 1 1 1 13 ILE H . 16 ILE HN 1 1
421 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
422 1 1 1 1 13 ILE H . 16 ILE HN 1 1
422 1 2 1 1 142 PHE QB . 145 PHE QB 1 1
423 1 1 1 1 13 ILE H . 16 ILE HN 1 1
423 1 2 1 1 143 THR H . 146 THR HN 1 1
424 1 1 1 1 13 ILE H . 16 ILE HN 1 1
424 1 2 1 1 143 THR HB . 146 THR HB 1 1
425 1 1 1 1 13 ILE H . 16 ILE HN 1 1
425 1 2 1 1 144 ILE HA . 147 ILE HA 1 1
426 1 1 1 1 13 ILE H . 16 ILE HN 1 1
426 1 2 1 1 144 ILE QG . 147 ILE QG1 1 1
427 1 1 1 1 13 ILE HA . 16 ILE HA 1 1
427 1 2 1 1 13 ILE HG12 . 16 ILE HG12 1 1
428 1 1 1 1 13 ILE HA . 16 ILE HA 1 1
428 1 2 1 1 13 ILE HG13 . 16 ILE HG13 1 1
429 1 1 1 1 13 ILE HA . 16 ILE HA 1 1
429 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
430 1 1 1 1 13 ILE HA . 16 ILE HA 1 1
430 1 2 1 1 24 THR HA . 27 THR HA 1 1
431 1 1 1 1 13 ILE HA . 16 ILE HA 1 1
431 1 2 1 1 24 THR HB . 27 THR HB 1 1
432 1 1 1 1 13 ILE HA . 16 ILE HA 1 1
432 1 2 1 1 25 SER H . 28 SER HN 1 1
433 1 1 1 1 13 ILE HB . 16 ILE HB 1 1
433 1 2 1 1 24 THR HB . 27 THR HB 1 1
434 1 1 1 1 13 ILE HB . 16 ILE HB 1 1
434 1 2 1 1 143 THR HB . 146 THR HB 1 1
435 1 1 1 1 13 ILE MD . 16 ILE QD1 1 1
435 1 2 1 1 15 LYS QE . 18 LYS QE 1 1
436 1 1 1 1 13 ILE MD . 16 ILE QD1 1 1
436 1 2 1 1 24 THR HB . 27 THR HB 1 1
437 1 1 1 1 13 ILE MD . 16 ILE QD1 1 1
437 1 2 1 1 29 VAL HB . 32 VAL HB 1 1
438 1 1 1 1 13 ILE MD . 16 ILE QD1 1 1
438 1 2 1 1 143 THR HB . 146 THR HB 1 1
439 1 1 1 1 13 ILE MD . 16 ILE QD1 1 1
439 1 2 1 1 143 THR MG . 146 THR QG2 1 1
440 1 1 1 1 13 ILE QG . 16 ILE QG1 1 1
440 1 2 1 1 24 THR HB . 27 THR HB 1 1
441 1 1 1 1 13 ILE QG . 16 ILE QG1 1 1
441 1 2 1 1 143 THR MG . 146 THR QG2 1 1
442 1 1 1 1 13 ILE HG12 . 16 ILE HG12 1 1
442 1 2 1 1 143 THR MG . 146 THR QG2 1 1
443 1 1 1 1 13 ILE HG13 . 16 ILE HG13 1 1
443 1 2 1 1 143 THR MG . 146 THR QG2 1 1
444 1 1 1 1 13 ILE MG . 16 ILE QG2 1 1
444 1 2 1 1 14 GLY H . 17 GLY HN 1 1
445 1 1 1 1 13 ILE MG . 16 ILE QG2 1 1
445 1 2 1 1 15 LYS H . 18 LYS HN 1 1
446 1 1 1 1 13 ILE MG . 16 ILE QG2 1 1
446 1 2 1 1 15 LYS HA . 18 LYS HA 1 1
447 1 1 1 1 13 ILE MG . 16 ILE QG2 1 1
447 1 2 1 1 15 LYS QE . 18 LYS QE 1 1
448 1 1 1 1 13 ILE MG . 16 ILE QG2 1 1
448 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
449 1 1 1 1 13 ILE MG . 16 ILE QG2 1 1
449 1 2 1 1 143 THR HB . 146 THR HB 1 1
450 1 1 1 1 14 GLY H . 17 GLY HN 1 1
450 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
451 1 1 1 1 14 GLY H . 17 GLY HN 1 1
451 1 2 1 1 23 ASP H . 26 ASP HN 1 1
452 1 1 1 1 14 GLY H . 17 GLY HN 1 1
452 1 2 1 1 23 ASP HB2 . 26 ASP HB2 1 1
453 1 1 1 1 14 GLY H . 17 GLY HN 1 1
453 1 2 1 1 24 THR HA . 27 THR HA 1 1
454 1 1 1 1 14 GLY H . 17 GLY HN 1 1
454 1 2 1 1 24 THR HB . 27 THR HB 1 1
455 1 1 1 1 14 GLY H . 17 GLY HN 1 1
455 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
456 1 1 1 1 14 GLY HA2 . 17 GLY HA1 1 1
456 1 2 1 1 15 LYS H . 18 LYS HN 1 1
457 1 1 1 1 14 GLY HA2 . 17 GLY HA1 1 1
457 1 2 1 1 15 LYS HA . 18 LYS HA 1 1
458 1 1 1 1 14 GLY HA2 . 17 GLY HA1 1 1
458 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
459 1 1 1 1 14 GLY HA3 . 17 GLY HA2 1 1
459 1 2 1 1 15 LYS H . 18 LYS HN 1 1
460 1 1 1 1 14 GLY HA3 . 17 GLY HA2 1 1
460 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
461 1 1 1 1 14 GLY HA3 . 17 GLY HA2 1 1
461 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
462 1 1 1 1 14 GLY HA3 . 17 GLY HA2 1 1
462 1 2 1 1 143 THR H . 146 THR HN 1 1
463 1 1 1 1 15 LYS H . 18 LYS HN 1 1
463 1 2 1 1 15 LYS HB2 . 18 LYS HB2 1 1
464 1 1 1 1 15 LYS H . 18 LYS HN 1 1
464 1 2 1 1 15 LYS HB3 . 18 LYS HB3 1 1
465 1 1 1 1 15 LYS H . 18 LYS HN 1 1
465 1 2 1 1 15 LYS HG2 . 18 LYS HG2 1 1
466 1 1 1 1 15 LYS H . 18 LYS HN 1 1
466 1 2 1 1 15 LYS HG3 . 18 LYS HG3 1 1
467 1 1 1 1 15 LYS H . 18 LYS HN 1 1
467 1 2 1 1 16 LEU H . 19 LEU HN 1 1
468 1 1 1 1 15 LYS H . 18 LYS HN 1 1
468 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
469 1 1 1 1 15 LYS H . 18 LYS HN 1 1
469 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
470 1 1 1 1 15 LYS H . 18 LYS HN 1 1
470 1 2 1 1 140 LEU HA . 143 LEU HA 1 1
471 1 1 1 1 15 LYS H . 18 LYS HN 1 1
471 1 2 1 1 141 VAL HB . 144 VAL HB 1 1
472 1 1 1 1 15 LYS H . 18 LYS HN 1 1
472 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
473 1 1 1 1 15 LYS H . 18 LYS HN 1 1
473 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
474 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
474 1 2 1 1 15 LYS QE . 18 LYS QE 1 1
475 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
475 1 2 1 1 15 LYS HG2 . 18 LYS HG2 1 1
476 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
476 1 2 1 1 15 LYS HG3 . 18 LYS HG3 1 1
477 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
477 1 2 1 1 16 LEU H . 19 LEU HN 1 1
478 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
478 1 2 1 1 16 LEU MD1 . 19 LEU QD1 1 1
479 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
479 1 2 1 1 16 LEU QD . 19 LEU QQD 1 1
480 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
480 1 2 1 1 16 LEU MD2 . 19 LEU QD2 1 1
481 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
481 1 2 1 1 16 LEU HG . 19 LEU HG 1 1
482 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
482 1 2 1 1 20 ASP H . 23 ASP HN 1 1
483 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
483 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
484 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
484 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
485 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
485 1 2 1 1 21 VAL MG2 . 24 VAL QG2 1 1
486 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
486 1 2 1 1 22 PHE H . 25 PHE HN 1 1
487 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
487 1 2 1 1 22 PHE QD . 25 PHE QD 1 1
488 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
488 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
489 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
489 1 2 1 1 23 ASP H . 26 ASP HN 1 1
490 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
490 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
491 1 1 1 1 15 LYS HA . 18 LYS HA 1 1
491 1 2 1 1 141 VAL H . 144 VAL HN 1 1
492 1 1 1 1 15 LYS QB . 18 LYS QB 1 1
492 1 2 1 1 19 GLY H . 22 GLY HN 1 1
493 1 1 1 1 15 LYS QB . 18 LYS QB 1 1
493 1 2 1 1 20 ASP H . 23 ASP HN 1 1
494 1 1 1 1 15 LYS HB2 . 18 LYS HB2 1 1
494 1 2 1 1 19 GLY HA2 . 22 GLY HA1 1 1
495 1 1 1 1 15 LYS HB2 . 18 LYS HB2 1 1
495 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
496 1 1 1 1 15 LYS HB2 . 18 LYS HB2 1 1
496 1 2 1 1 21 VAL MG2 . 24 VAL QG2 1 1
497 1 1 1 1 15 LYS HB2 . 18 LYS HB2 1 1
497 1 2 1 1 141 VAL HB . 144 VAL HB 1 1
498 1 1 1 1 15 LYS HB2 . 18 LYS HB2 1 1
498 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
499 1 1 1 1 15 LYS HB3 . 18 LYS HB3 1 1
499 1 2 1 1 16 LEU H . 19 LEU HN 1 1
500 1 1 1 1 15 LYS HB3 . 18 LYS HB3 1 1
500 1 2 1 1 19 GLY HA2 . 22 GLY HA1 1 1
501 1 1 1 1 15 LYS HB3 . 18 LYS HB3 1 1
501 1 2 1 1 19 GLY HA3 . 22 GLY HA2 1 1
502 1 1 1 1 15 LYS HB3 . 18 LYS HB3 1 1
502 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
503 1 1 1 1 15 LYS QD . 18 LYS QD 1 1
503 1 2 1 1 19 GLY H . 22 GLY HN 1 1
504 1 1 1 1 15 LYS QD . 18 LYS QD 1 1
504 1 2 1 1 19 GLY HA2 . 22 GLY HA1 1 1
505 1 1 1 1 15 LYS QD . 18 LYS QD 1 1
505 1 2 1 1 19 GLY HA3 . 22 GLY HA2 1 1
506 1 1 1 1 15 LYS QD . 18 LYS QD 1 1
506 1 2 1 1 20 ASP H . 23 ASP HN 1 1
507 1 1 1 1 15 LYS HD2 . 18 LYS HD2 1 1
507 1 2 1 1 19 GLY HA2 . 22 GLY HA1 1 1
508 1 1 1 1 15 LYS HD3 . 18 LYS HD3 1 1
508 1 2 1 1 19 GLY HA2 . 22 GLY HA1 1 1
509 1 1 1 1 15 LYS QE . 18 LYS QE 1 1
509 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
510 1 1 1 1 15 LYS QE . 18 LYS QE 1 1
510 1 2 1 1 21 VAL HB . 24 VAL HB 1 1
511 1 1 1 1 15 LYS QE . 18 LYS QE 1 1
511 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
512 1 1 1 1 15 LYS QE . 18 LYS QE 1 1
512 1 2 1 1 21 VAL MG2 . 24 VAL QG2 1 1
513 1 1 1 1 15 LYS QE . 18 LYS QE 1 1
513 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
514 1 1 1 1 15 LYS QE . 18 LYS QE 1 1
514 1 2 1 1 143 THR HB . 146 THR HB 1 1
515 1 1 1 1 15 LYS HE2 . 18 LYS HE2 1 1
515 1 2 1 1 15 LYS HG2 . 18 LYS HG2 1 1
516 1 1 1 1 15 LYS HE2 . 18 LYS HE2 1 1
516 1 2 1 1 15 LYS HG3 . 18 LYS HG3 1 1
517 1 1 1 1 15 LYS HE2 . 18 LYS HE2 1 1
517 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
518 1 1 1 1 15 LYS HE2 . 18 LYS HE2 1 1
518 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
519 1 1 1 1 15 LYS HE2 . 18 LYS HE2 1 1
519 1 2 1 1 143 THR HB . 146 THR HB 1 1
520 1 1 1 1 15 LYS HE3 . 18 LYS HE3 1 1
520 1 2 1 1 15 LYS HG2 . 18 LYS HG2 1 1
521 1 1 1 1 15 LYS HE3 . 18 LYS HE3 1 1
521 1 2 1 1 15 LYS HG3 . 18 LYS HG3 1 1
522 1 1 1 1 15 LYS HE3 . 18 LYS HE3 1 1
522 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
523 1 1 1 1 15 LYS HE3 . 18 LYS HE3 1 1
523 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
524 1 1 1 1 15 LYS HE3 . 18 LYS HE3 1 1
524 1 2 1 1 143 THR HB . 146 THR HB 1 1
525 1 1 1 1 15 LYS QG . 18 LYS QG 1 1
525 1 2 1 1 16 LEU QD . 19 LEU QQD 1 1
526 1 1 1 1 15 LYS QG . 18 LYS QG 1 1
526 1 2 1 1 20 ASP H . 23 ASP HN 1 1
527 1 1 1 1 15 LYS QG . 18 LYS QG 1 1
527 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
528 1 1 1 1 15 LYS QG . 18 LYS QG 1 1
528 1 2 1 1 21 VAL MG1 . 24 VAL QG1 1 1
529 1 1 1 1 15 LYS QG . 18 LYS QG 1 1
529 1 2 1 1 22 PHE H . 25 PHE HN 1 1
530 1 1 1 1 15 LYS HG2 . 18 LYS HG2 1 1
530 1 2 1 1 16 LEU H . 19 LEU HN 1 1
531 1 1 1 1 15 LYS HG2 . 18 LYS HG2 1 1
531 1 2 1 1 20 ASP H . 23 ASP HN 1 1
532 1 1 1 1 15 LYS HG2 . 18 LYS HG2 1 1
532 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
533 1 1 1 1 15 LYS HG3 . 18 LYS HG3 1 1
533 1 2 1 1 16 LEU H . 19 LEU HN 1 1
534 1 1 1 1 15 LYS HG3 . 18 LYS HG3 1 1
534 1 2 1 1 20 ASP H . 23 ASP HN 1 1
535 1 1 1 1 15 LYS HG3 . 18 LYS HG3 1 1
535 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
536 1 1 1 1 16 LEU H . 19 LEU HN 1 1
536 1 2 1 1 17 GLU H . 20 GLU HN 1 1
537 1 1 1 1 16 LEU H . 19 LEU HN 1 1
537 1 2 1 1 19 GLY H . 22 GLY HN 1 1
538 1 1 1 1 16 LEU H . 19 LEU HN 1 1
538 1 2 1 1 20 ASP H . 23 ASP HN 1 1
539 1 1 1 1 16 LEU H . 19 LEU HN 1 1
539 1 2 1 1 20 ASP HB2 . 23 ASP HB2 1 1
540 1 1 1 1 16 LEU H . 19 LEU HN 1 1
540 1 2 1 1 21 VAL HA . 24 VAL HA 1 1
541 1 1 1 1 16 LEU HA . 19 LEU HA 1 1
541 1 2 1 1 16 LEU HG . 19 LEU HG 1 1
542 1 1 1 1 16 LEU HA . 19 LEU HA 1 1
542 1 2 1 1 17 GLU H . 20 GLU HN 1 1
543 1 1 1 1 16 LEU HA . 19 LEU HA 1 1
543 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
544 1 1 1 1 16 LEU HA . 19 LEU HA 1 1
544 1 2 1 1 140 LEU HB2 . 143 LEU HB2 1 1
545 1 1 1 1 16 LEU QB . 19 LEU QB 1 1
545 1 2 1 1 17 GLU H . 20 GLU HN 1 1
546 1 1 1 1 16 LEU QB . 19 LEU QB 1 1
546 1 2 1 1 17 GLU QB . 20 GLU QB 1 1
547 1 1 1 1 16 LEU QB . 19 LEU QB 1 1
547 1 2 1 1 19 GLY H . 22 GLY HN 1 1
548 1 1 1 1 16 LEU QB . 19 LEU QB 1 1
548 1 2 1 1 20 ASP H . 23 ASP HN 1 1
549 1 1 1 1 16 LEU HB2 . 19 LEU HB2 1 1
549 1 2 1 1 17 GLU QB . 20 GLU QB 1 1
550 1 1 1 1 16 LEU HB2 . 19 LEU HB2 1 1
550 1 2 1 1 18 SER H . 21 SER HN 1 1
551 1 1 1 1 16 LEU HB3 . 19 LEU HB3 1 1
551 1 2 1 1 17 GLU QB . 20 GLU QB 1 1
552 1 1 1 1 16 LEU HB3 . 19 LEU HB3 1 1
552 1 2 1 1 18 SER H . 21 SER HN 1 1
553 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
553 1 2 1 1 17 GLU H . 20 GLU HN 1 1
554 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
554 1 2 1 1 18 SER H . 21 SER HN 1 1
555 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
555 1 2 1 1 19 GLY H . 22 GLY HN 1 1
556 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
556 1 2 1 1 20 ASP H . 23 ASP HN 1 1
557 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
557 1 2 1 1 20 ASP HA . 23 ASP HA 1 1
558 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
558 1 2 1 1 20 ASP HB2 . 23 ASP HB2 1 1
559 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
559 1 2 1 1 20 ASP HB3 . 23 ASP HB3 1 1
560 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
560 1 2 1 1 22 PHE HB2 . 25 PHE HB2 1 1
561 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
561 1 2 1 1 22 PHE HB3 . 25 PHE HB3 1 1
562 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
562 1 2 1 1 22 PHE QD . 25 PHE QD 1 1
563 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
563 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
564 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
564 1 2 1 1 22 PHE HZ . 25 PHE HZ 1 1
565 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
565 1 2 1 1 135 LEU HA . 138 LEU HA 1 1
566 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
566 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
567 1 1 1 1 16 LEU QD . 19 LEU QQD 1 1
567 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
568 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
568 1 2 1 1 17 GLU H . 20 GLU HN 1 1
569 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
569 1 2 1 1 18 SER H . 21 SER HN 1 1
570 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
570 1 2 1 1 22 PHE HB2 . 25 PHE HB2 1 1
571 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
571 1 2 1 1 22 PHE QD . 25 PHE QD 1 1
572 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
572 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
573 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
573 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
574 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
574 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
575 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
575 1 2 1 1 138 LYS HE2 . 141 LYS HE2 1 1
576 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
576 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
577 1 1 1 1 16 LEU MD1 . 19 LEU QD1 1 1
577 1 2 1 1 138 LYS HE3 . 141 LYS HE3 1 1
578 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
578 1 2 1 1 17 GLU H . 20 GLU HN 1 1
579 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
579 1 2 1 1 18 SER H . 21 SER HN 1 1
580 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
580 1 2 1 1 22 PHE HB2 . 25 PHE HB2 1 1
581 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
581 1 2 1 1 22 PHE QD . 25 PHE QD 1 1
582 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
582 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
583 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
583 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
584 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
584 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
585 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
585 1 2 1 1 138 LYS HE2 . 141 LYS HE2 1 1
586 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
586 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
587 1 1 1 1 16 LEU MD2 . 19 LEU QD2 1 1
587 1 2 1 1 138 LYS HE3 . 141 LYS HE3 1 1
588 1 1 1 1 16 LEU HG . 19 LEU HG 1 1
588 1 2 1 1 22 PHE HB2 . 25 PHE HB2 1 1
589 1 1 1 1 16 LEU HG . 19 LEU HG 1 1
589 1 2 1 1 22 PHE HB3 . 25 PHE HB3 1 1
590 1 1 1 1 16 LEU HG . 19 LEU HG 1 1
590 1 2 1 1 22 PHE QD . 25 PHE QD 1 1
591 1 1 1 1 16 LEU HG . 19 LEU HG 1 1
591 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
592 1 1 1 1 16 LEU HG . 19 LEU HG 1 1
592 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
593 1 1 1 1 17 GLU H . 20 GLU HN 1 1
593 1 2 1 1 18 SER H . 21 SER HN 1 1
594 1 1 1 1 17 GLU H . 20 GLU HN 1 1
594 1 2 1 1 19 GLY H . 22 GLY HN 1 1
595 1 1 1 1 17 GLU H . 20 GLU HN 1 1
595 1 2 1 1 140 LEU HA . 143 LEU HA 1 1
596 1 1 1 1 17 GLU H . 20 GLU HN 1 1
596 1 2 1 1 141 VAL H . 144 VAL HN 1 1
597 1 1 1 1 17 GLU HA . 20 GLU HA 1 1
597 1 2 1 1 19 GLY H . 22 GLY HN 1 1
598 1 1 1 1 17 GLU HA . 20 GLU HA 1 1
598 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
599 1 1 1 1 17 GLU QB . 20 GLU QB 1 1
599 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
600 1 1 1 1 17 GLU QB . 20 GLU QB 1 1
600 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
601 1 1 1 1 17 GLU QG . 20 GLU QG 1 1
601 1 2 1 1 18 SER H . 21 SER HN 1 1
602 1 1 1 1 17 GLU QG . 20 GLU QG 1 1
602 1 2 1 1 74 LYS QG . 77 LYS QG 1 1
603 1 1 1 1 17 GLU QG . 20 GLU QG 1 1
603 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
604 1 1 1 1 17 GLU HG2 . 20 GLU HG2 1 1
604 1 2 1 1 141 VAL MG1 . 144 VAL QG1 1 1
605 1 1 1 1 17 GLU HG2 . 20 GLU HG2 1 1
605 1 2 1 1 141 VAL MG2 . 144 VAL QG2 1 1
606 1 1 1 1 17 GLU HG3 . 20 GLU HG3 1 1
606 1 2 1 1 141 VAL MG1 . 144 VAL QG1 1 1
607 1 1 1 1 17 GLU HG3 . 20 GLU HG3 1 1
607 1 2 1 1 141 VAL MG2 . 144 VAL QG2 1 1
608 1 1 1 1 18 SER H . 21 SER HN 1 1
608 1 2 1 1 18 SER HB3 . 21 SER HB3 1 1
609 1 1 1 1 18 SER H . 21 SER HN 1 1
609 1 2 1 1 19 GLY H . 22 GLY HN 1 1
610 1 1 1 1 18 SER H . 21 SER HN 1 1
610 1 2 1 1 19 GLY HA2 . 22 GLY HA1 1 1
611 1 1 1 1 18 SER H . 21 SER HN 1 1
611 1 2 1 1 20 ASP H . 23 ASP HN 1 1
612 1 1 1 1 18 SER HA . 21 SER HA 1 1
612 1 2 1 1 18 SER HB2 . 21 SER HB2 1 1
613 1 1 1 1 18 SER HA . 21 SER HA 1 1
613 1 2 1 1 18 SER HB3 . 21 SER HB3 1 1
614 1 1 1 1 18 SER HA . 21 SER HA 1 1
614 1 2 1 1 20 ASP H . 23 ASP HN 1 1
615 1 1 1 1 18 SER HB2 . 21 SER HB2 1 1
615 1 2 1 1 19 GLY H . 22 GLY HN 1 1
616 1 1 1 1 18 SER HB2 . 21 SER HB2 1 1
616 1 2 1 1 20 ASP H . 23 ASP HN 1 1
617 1 1 1 1 18 SER HB3 . 21 SER HB3 1 1
617 1 2 1 1 20 ASP H . 23 ASP HN 1 1
618 1 1 1 1 19 GLY H . 22 GLY HN 1 1
618 1 2 1 1 20 ASP H . 23 ASP HN 1 1
619 1 1 1 1 19 GLY HA2 . 22 GLY HA1 1 1
619 1 2 1 1 20 ASP H . 23 ASP HN 1 1
620 1 1 1 1 20 ASP H . 23 ASP HN 1 1
620 1 2 1 1 20 ASP HB2 . 23 ASP HB2 1 1
621 1 1 1 1 20 ASP H . 23 ASP HN 1 1
621 1 2 1 1 20 ASP HB3 . 23 ASP HB3 1 1
622 1 1 1 1 20 ASP H . 23 ASP HN 1 1
622 1 2 1 1 21 VAL H . 24 VAL HN 1 1
623 1 1 1 1 20 ASP HA . 23 ASP HA 1 1
623 1 2 1 1 20 ASP HB2 . 23 ASP HB2 1 1
624 1 1 1 1 20 ASP HA . 23 ASP HA 1 1
624 1 2 1 1 20 ASP HB3 . 23 ASP HB3 1 1
625 1 1 1 1 20 ASP HA . 23 ASP HA 1 1
625 1 2 1 1 21 VAL H . 24 VAL HN 1 1
626 1 1 1 1 20 ASP HB2 . 23 ASP HB2 1 1
626 1 2 1 1 21 VAL H . 24 VAL HN 1 1
627 1 1 1 1 20 ASP HB3 . 23 ASP HB3 1 1
627 1 2 1 1 21 VAL H . 24 VAL HN 1 1
628 1 1 1 1 21 VAL H . 24 VAL HN 1 1
628 1 2 1 1 21 VAL HB . 24 VAL HB 1 1
629 1 1 1 1 21 VAL HA . 24 VAL HA 1 1
629 1 2 1 1 22 PHE H . 25 PHE HN 1 1
630 1 1 1 1 21 VAL HA . 24 VAL HA 1 1
630 1 2 1 1 22 PHE QD . 25 PHE QD 1 1
631 1 1 1 1 21 VAL HA . 24 VAL HA 1 1
631 1 2 1 1 22 PHE QE . 25 PHE QE 1 1
632 1 1 1 1 21 VAL HB . 24 VAL HB 1 1
632 1 2 1 1 33 ALA HA . 36 ALA HA 1 1
633 1 1 1 1 21 VAL HB . 24 VAL HB 1 1
633 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
634 1 1 1 1 21 VAL HB . 24 VAL HB 1 1
634 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
635 1 1 1 1 21 VAL MG1 . 24 VAL QG1 1 1
635 1 2 1 1 22 PHE H . 25 PHE HN 1 1
636 1 1 1 1 21 VAL MG1 . 24 VAL QG1 1 1
636 1 2 1 1 22 PHE HA . 25 PHE HA 1 1
637 1 1 1 1 21 VAL MG1 . 24 VAL QG1 1 1
637 1 2 1 1 23 ASP H . 26 ASP HN 1 1
638 1 1 1 1 21 VAL MG1 . 24 VAL QG1 1 1
638 1 2 1 1 23 ASP HB2 . 26 ASP HB2 1 1
639 1 1 1 1 21 VAL MG1 . 24 VAL QG1 1 1
639 1 2 1 1 24 THR HB . 27 THR HB 1 1
640 1 1 1 1 21 VAL MG1 . 24 VAL QG1 1 1
640 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
641 1 1 1 1 21 VAL MG2 . 24 VAL QG2 1 1
641 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
642 1 1 1 1 22 PHE H . 25 PHE HN 1 1
642 1 2 1 1 23 ASP H . 26 ASP HN 1 1
643 1 1 1 1 22 PHE HA . 25 PHE HA 1 1
643 1 2 1 1 22 PHE HB2 . 25 PHE HB2 1 1
644 1 1 1 1 22 PHE HA . 25 PHE HA 1 1
644 1 2 1 1 22 PHE HB3 . 25 PHE HB3 1 1
645 1 1 1 1 22 PHE HA . 25 PHE HA 1 1
645 1 2 1 1 23 ASP H . 26 ASP HN 1 1
646 1 1 1 1 22 PHE HA . 25 PHE HA 1 1
646 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
647 1 1 1 1 22 PHE HA . 25 PHE HA 1 1
647 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
648 1 1 1 1 22 PHE HA . 25 PHE HA 1 1
648 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
649 1 1 1 1 22 PHE HB2 . 25 PHE HB2 1 1
649 1 2 1 1 23 ASP H . 26 ASP HN 1 1
650 1 1 1 1 22 PHE HB2 . 25 PHE HB2 1 1
650 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
651 1 1 1 1 22 PHE HB3 . 25 PHE HB3 1 1
651 1 2 1 1 23 ASP H . 26 ASP HN 1 1
652 1 1 1 1 22 PHE HB3 . 25 PHE HB3 1 1
652 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
653 1 1 1 1 22 PHE HB3 . 25 PHE HB3 1 1
653 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
654 1 1 1 1 22 PHE QD . 25 PHE QD 1 1
654 1 2 1 1 23 ASP HB2 . 26 ASP HB2 1 1
655 1 1 1 1 22 PHE QD . 25 PHE QD 1 1
655 1 2 1 1 23 ASP HB3 . 26 ASP HB3 1 1
656 1 1 1 1 22 PHE QD . 25 PHE QD 1 1
656 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
657 1 1 1 1 22 PHE QD . 25 PHE QD 1 1
657 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
658 1 1 1 1 22 PHE QD . 25 PHE QD 1 1
658 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
659 1 1 1 1 22 PHE QE . 25 PHE QE 1 1
659 1 2 1 1 23 ASP HB2 . 26 ASP HB2 1 1
660 1 1 1 1 22 PHE QE . 25 PHE QE 1 1
660 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
661 1 1 1 1 22 PHE QE . 25 PHE QE 1 1
661 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
662 1 1 1 1 22 PHE QE . 25 PHE QE 1 1
662 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
663 1 1 1 1 22 PHE QE . 25 PHE QE 1 1
663 1 2 1 1 140 LEU HB2 . 143 LEU HB2 1 1
664 1 1 1 1 22 PHE QE . 25 PHE QE 1 1
664 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
665 1 1 1 1 22 PHE HZ . 25 PHE HZ 1 1
665 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
666 1 1 1 1 22 PHE HZ . 25 PHE HZ 1 1
666 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
667 1 1 1 1 22 PHE HZ . 25 PHE HZ 1 1
667 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
668 1 1 1 1 22 PHE HZ . 25 PHE HZ 1 1
668 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
669 1 1 1 1 23 ASP H . 26 ASP HN 1 1
669 1 2 1 1 23 ASP HB2 . 26 ASP HB2 1 1
670 1 1 1 1 23 ASP H . 26 ASP HN 1 1
670 1 2 1 1 24 THR H . 27 THR HN 1 1
671 1 1 1 1 23 ASP HA . 26 ASP HA 1 1
671 1 2 1 1 24 THR MG . 27 THR QG2 1 1
672 1 1 1 1 23 ASP HB2 . 26 ASP HB2 1 1
672 1 2 1 1 24 THR H . 27 THR HN 1 1
673 1 1 1 1 24 THR H . 27 THR HN 1 1
673 1 2 1 1 25 SER H . 28 SER HN 1 1
674 1 1 1 1 24 THR H . 27 THR HN 1 1
674 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
675 1 1 1 1 24 THR HA . 27 THR HA 1 1
675 1 2 1 1 24 THR HB . 27 THR HB 1 1
676 1 1 1 1 24 THR HA . 27 THR HA 1 1
676 1 2 1 1 25 SER H . 28 SER HN 1 1
677 1 1 1 1 24 THR HA . 27 THR HA 1 1
677 1 2 1 1 26 ILE H . 29 ILE HN 1 1
678 1 1 1 1 24 THR HB . 27 THR HB 1 1
678 1 2 1 1 25 SER H . 28 SER HN 1 1
679 1 1 1 1 24 THR HB . 27 THR HB 1 1
679 1 2 1 1 26 ILE H . 29 ILE HN 1 1
680 1 1 1 1 24 THR HB . 27 THR HB 1 1
680 1 2 1 1 29 VAL HB . 32 VAL HB 1 1
681 1 1 1 1 24 THR HB . 27 THR HB 1 1
681 1 2 1 1 29 VAL QG . 32 VAL QQG 1 1
682 1 1 1 1 24 THR HB . 27 THR HB 1 1
682 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
683 1 1 1 1 24 THR MG . 27 THR QG2 1 1
683 1 2 1 1 27 GLU HA . 30 GLU HA 1 1
684 1 1 1 1 24 THR MG . 27 THR QG2 1 1
684 1 2 1 1 29 VAL HB . 32 VAL HB 1 1
685 1 1 1 1 24 THR MG . 27 THR QG2 1 1
685 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
686 1 1 1 1 24 THR MG . 27 THR QG2 1 1
686 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
687 1 1 1 1 25 SER H . 28 SER HN 1 1
687 1 2 1 1 26 ILE H . 29 ILE HN 1 1
688 1 1 1 1 25 SER H . 28 SER HN 1 1
688 1 2 1 1 26 ILE MD . 29 ILE QD1 1 1
689 1 1 1 1 25 SER H . 28 SER HN 1 1
689 1 2 1 1 26 ILE QG . 29 ILE QG1 1 1
690 1 1 1 1 25 SER HA . 28 SER HA 1 1
690 1 2 1 1 42 TYR HA . 45 TYR HA 1 1
691 1 1 1 1 25 SER HA . 28 SER HA 1 1
691 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
692 1 1 1 1 25 SER QB . 28 SER QB 1 1
692 1 2 1 1 26 ILE HA . 29 ILE HA 1 1
693 1 1 1 1 25 SER QB . 28 SER QB 1 1
693 1 2 1 1 45 LEU H . 48 LEU HN 1 1
694 1 1 1 1 25 SER QB . 28 SER QB 1 1
694 1 2 1 1 45 LEU QB . 48 LEU QB 1 1
695 1 1 1 1 26 ILE H . 29 ILE HN 1 1
695 1 2 1 1 26 ILE HB . 29 ILE HB 1 1
696 1 1 1 1 26 ILE H . 29 ILE HN 1 1
696 1 2 1 1 27 GLU H . 30 GLU HN 1 1
697 1 1 1 1 26 ILE H . 29 ILE HN 1 1
697 1 2 1 1 29 VAL HB . 32 VAL HB 1 1
698 1 1 1 1 26 ILE H . 29 ILE HN 1 1
698 1 2 1 1 29 VAL QG . 32 VAL QQG 1 1
699 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
699 1 2 1 1 27 GLU H . 30 GLU HN 1 1
700 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
700 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1
701 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
701 1 2 1 1 28 GLU H . 31 GLU HN 1 1
702 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
702 1 2 1 1 29 VAL H . 32 VAL HN 1 1
703 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
703 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
704 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
704 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
705 1 1 1 1 26 ILE HA . 29 ILE HA 1 1
705 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
706 1 1 1 1 26 ILE HB . 29 ILE HB 1 1
706 1 2 1 1 29 VAL H . 32 VAL HN 1 1
707 1 1 1 1 26 ILE HB . 29 ILE HB 1 1
707 1 2 1 1 29 VAL HB . 32 VAL HB 1 1
708 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
708 1 2 1 1 28 GLU H . 31 GLU HN 1 1
709 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
709 1 2 1 1 29 VAL H . 32 VAL HN 1 1
710 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
710 1 2 1 1 143 THR HB . 146 THR HB 1 1
711 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
711 1 2 1 1 143 THR MG . 146 THR QG2 1 1
712 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
712 1 2 1 1 145 LYS HA . 148 LYS HA 1 1
713 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
713 1 2 1 1 145 LYS QD . 148 LYS QD 1 1
714 1 1 1 1 26 ILE MD . 29 ILE QD1 1 1
714 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
715 1 1 1 1 26 ILE QG . 29 ILE QG1 1 1
715 1 2 1 1 27 GLU H . 30 GLU HN 1 1
716 1 1 1 1 26 ILE QG . 29 ILE QG1 1 1
716 1 2 1 1 29 VAL H . 32 VAL HN 1 1
717 1 1 1 1 26 ILE MG . 29 ILE QG2 1 1
717 1 2 1 1 27 GLU H . 30 GLU HN 1 1
718 1 1 1 1 26 ILE MG . 29 ILE QG2 1 1
718 1 2 1 1 28 GLU H . 31 GLU HN 1 1
719 1 1 1 1 26 ILE MG . 29 ILE QG2 1 1
719 1 2 1 1 28 GLU QB . 31 GLU QB 1 1
720 1 1 1 1 26 ILE MG . 29 ILE QG2 1 1
720 1 2 1 1 28 GLU QG . 31 GLU QG 1 1
721 1 1 1 1 27 GLU H . 30 GLU HN 1 1
721 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1
722 1 1 1 1 27 GLU H . 30 GLU HN 1 1
722 1 2 1 1 28 GLU H . 31 GLU HN 1 1
723 1 1 1 1 27 GLU H . 30 GLU HN 1 1
723 1 2 1 1 29 VAL H . 32 VAL HN 1 1
724 1 1 1 1 27 GLU H . 30 GLU HN 1 1
724 1 2 1 1 42 TYR H . 45 TYR HN 1 1
725 1 1 1 1 27 GLU H . 30 GLU HN 1 1
725 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
726 1 1 1 1 27 GLU H . 30 GLU HN 1 1
726 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
727 1 1 1 1 27 GLU H . 30 GLU HN 1 1
727 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
728 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
728 1 2 1 1 27 GLU HG2 . 30 GLU HG2 1 1
729 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
729 1 2 1 1 27 GLU HG3 . 30 GLU HG3 1 1
730 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
730 1 2 1 1 30 ALA H . 33 ALA HN 1 1
731 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
731 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
732 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
732 1 2 1 1 31 LYS H . 34 LYS HN 1 1
733 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
733 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
734 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
734 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
735 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
735 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
736 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
736 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
737 1 1 1 1 27 GLU HA . 30 GLU HA 1 1
737 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
738 1 1 1 1 27 GLU HB2 . 30 GLU HB2 1 1
738 1 2 1 1 28 GLU H . 31 GLU HN 1 1
739 1 1 1 1 27 GLU HB2 . 30 GLU HB2 1 1
739 1 2 1 1 42 TYR H . 45 TYR HN 1 1
740 1 1 1 1 27 GLU HB2 . 30 GLU HB2 1 1
740 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
741 1 1 1 1 27 GLU HB2 . 30 GLU HB2 1 1
741 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
742 1 1 1 1 27 GLU HB2 . 30 GLU HB2 1 1
742 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
743 1 1 1 1 27 GLU HB3 . 30 GLU HB3 1 1
743 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
744 1 1 1 1 27 GLU QG . 30 GLU QG 1 1
744 1 2 1 1 28 GLU H . 31 GLU HN 1 1
745 1 1 1 1 27 GLU QG . 30 GLU QG 1 1
745 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
746 1 1 1 1 27 GLU QG . 30 GLU QG 1 1
746 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
747 1 1 1 1 27 GLU QG . 30 GLU QG 1 1
747 1 2 1 1 37 ALA MB . 40 ALA QB 1 1
748 1 1 1 1 27 GLU QG . 30 GLU QG 1 1
748 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
749 1 1 1 1 27 GLU HG2 . 30 GLU HG2 1 1
749 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
750 1 1 1 1 27 GLU HG2 . 30 GLU HG2 1 1
750 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
751 1 1 1 1 27 GLU HG3 . 30 GLU HG3 1 1
751 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
752 1 1 1 1 27 GLU HG3 . 30 GLU HG3 1 1
752 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
753 1 1 1 1 28 GLU H . 31 GLU HN 1 1
753 1 2 1 1 29 VAL H . 32 VAL HN 1 1
754 1 1 1 1 28 GLU H . 31 GLU HN 1 1
754 1 2 1 1 30 ALA H . 33 ALA HN 1 1
755 1 1 1 1 28 GLU H . 31 GLU HN 1 1
755 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
756 1 1 1 1 28 GLU H . 31 GLU HN 1 1
756 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
757 1 1 1 1 28 GLU HA . 31 GLU HA 1 1
757 1 2 1 1 30 ALA H . 33 ALA HN 1 1
758 1 1 1 1 28 GLU HA . 31 GLU HA 1 1
758 1 2 1 1 31 LYS H . 34 LYS HN 1 1
759 1 1 1 1 28 GLU HA . 31 GLU HA 1 1
759 1 2 1 1 31 LYS QB . 34 LYS QB 1 1
760 1 1 1 1 28 GLU HA . 31 GLU HA 1 1
760 1 2 1 1 31 LYS QD . 34 LYS QD 1 1
761 1 1 1 1 28 GLU HA . 31 GLU HA 1 1
761 1 2 1 1 31 LYS QE . 34 LYS QE 1 1
762 1 1 1 1 28 GLU HA . 31 GLU HA 1 1
762 1 2 1 1 31 LYS QG . 34 LYS QG 1 1
763 1 1 1 1 28 GLU QB . 31 GLU QB 1 1
763 1 2 1 1 29 VAL HA . 32 VAL HA 1 1
764 1 1 1 1 28 GLU QB . 31 GLU QB 1 1
764 1 2 1 1 32 GLU H . 35 GLU HN 1 1
765 1 1 1 1 28 GLU QG . 31 GLU QG 1 1
765 1 2 1 1 31 LYS QB . 34 LYS QB 1 1
766 1 1 1 1 29 VAL H . 32 VAL HN 1 1
766 1 2 1 1 29 VAL HB . 32 VAL HB 1 1
767 1 1 1 1 29 VAL H . 32 VAL HN 1 1
767 1 2 1 1 30 ALA H . 33 ALA HN 1 1
768 1 1 1 1 29 VAL H . 32 VAL HN 1 1
768 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
769 1 1 1 1 29 VAL H . 32 VAL HN 1 1
769 1 2 1 1 31 LYS H . 34 LYS HN 1 1
770 1 1 1 1 29 VAL HA . 32 VAL HA 1 1
770 1 2 1 1 32 GLU H . 35 GLU HN 1 1
771 1 1 1 1 29 VAL HA . 32 VAL HA 1 1
771 1 2 1 1 32 GLU QB . 35 GLU QB 1 1
772 1 1 1 1 29 VAL HA . 32 VAL HA 1 1
772 1 2 1 1 32 GLU QG . 35 GLU QG 1 1
773 1 1 1 1 29 VAL HB . 32 VAL HB 1 1
773 1 2 1 1 30 ALA H . 33 ALA HN 1 1
774 1 1 1 1 29 VAL HB . 32 VAL HB 1 1
774 1 2 1 1 30 ALA MB . 33 ALA QB 1 1
775 1 1 1 1 29 VAL HB . 32 VAL HB 1 1
775 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
776 1 1 1 1 29 VAL QG . 32 VAL QQG 1 1
776 1 2 1 1 32 GLU QB . 35 GLU QB 1 1
777 1 1 1 1 29 VAL MG1 . 32 VAL QG1 1 1
777 1 2 1 1 32 GLU QB . 35 GLU QB 1 1
778 1 1 1 1 29 VAL MG2 . 32 VAL QG2 1 1
778 1 2 1 1 32 GLU QB . 35 GLU QB 1 1
779 1 1 1 1 30 ALA H . 33 ALA HN 1 1
779 1 2 1 1 31 LYS H . 34 LYS HN 1 1
780 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
780 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
781 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
781 1 2 1 1 34 GLY H . 37 GLY HN 1 1
782 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
782 1 2 1 1 35 ILE H . 38 ILE HN 1 1
783 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
783 1 2 1 1 35 ILE HB . 38 ILE HB 1 1
784 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
784 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
785 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
785 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
786 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
786 1 2 1 1 36 TYR H . 39 TYR HN 1 1
787 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
787 1 2 1 1 36 TYR HA . 39 TYR HA 1 1
788 1 1 1 1 30 ALA HA . 33 ALA HA 1 1
788 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
789 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
789 1 2 1 1 31 LYS HA . 34 LYS HA 1 1
790 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
790 1 2 1 1 34 GLY H . 37 GLY HN 1 1
791 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
791 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
792 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
792 1 2 1 1 36 TYR H . 39 TYR HN 1 1
793 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
793 1 2 1 1 36 TYR HA . 39 TYR HA 1 1
794 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
794 1 2 1 1 36 TYR HB2 . 39 TYR HB2 1 1
795 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
795 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
796 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
796 1 2 1 1 36 TYR HB3 . 39 TYR HB3 1 1
797 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
797 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
798 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
798 1 2 1 1 37 ALA H . 40 ALA HN 1 1
799 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
799 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
800 1 1 1 1 30 ALA MB . 33 ALA QB 1 1
800 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
801 1 1 1 1 31 LYS H . 34 LYS HN 1 1
801 1 2 1 1 31 LYS HG2 . 34 LYS HG2 1 1
802 1 1 1 1 31 LYS H . 34 LYS HN 1 1
802 1 2 1 1 31 LYS QG . 34 LYS QG 1 1
803 1 1 1 1 31 LYS H . 34 LYS HN 1 1
803 1 2 1 1 31 LYS HG3 . 34 LYS HG3 1 1
804 1 1 1 1 31 LYS H . 34 LYS HN 1 1
804 1 2 1 1 33 ALA H . 36 ALA HN 1 1
805 1 1 1 1 31 LYS H . 34 LYS HN 1 1
805 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
806 1 1 1 1 31 LYS H . 34 LYS HN 1 1
806 1 2 1 1 34 GLY H . 37 GLY HN 1 1
807 1 1 1 1 31 LYS H . 34 LYS HN 1 1
807 1 2 1 1 36 TYR H . 39 TYR HN 1 1
808 1 1 1 1 31 LYS H . 34 LYS HN 1 1
808 1 2 1 1 36 TYR HB2 . 39 TYR HB2 1 1
809 1 1 1 1 31 LYS H . 34 LYS HN 1 1
809 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
810 1 1 1 1 31 LYS H . 34 LYS HN 1 1
810 1 2 1 1 36 TYR HB3 . 39 TYR HB3 1 1
811 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
811 1 2 1 1 31 LYS QE . 34 LYS QE 1 1
812 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
812 1 2 1 1 31 LYS HG2 . 34 LYS HG2 1 1
813 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
813 1 2 1 1 31 LYS QG . 34 LYS QG 1 1
814 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
814 1 2 1 1 31 LYS HG3 . 34 LYS HG3 1 1
815 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
815 1 2 1 1 36 TYR H . 39 TYR HN 1 1
816 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
816 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
817 1 1 1 1 31 LYS HA . 34 LYS HA 1 1
817 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
818 1 1 1 1 31 LYS QB . 34 LYS QB 1 1
818 1 2 1 1 36 TYR H . 39 TYR HN 1 1
819 1 1 1 1 31 LYS QB . 34 LYS QB 1 1
819 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
820 1 1 1 1 31 LYS QD . 34 LYS QD 1 1
820 1 2 1 1 32 GLU QB . 35 GLU QB 1 1
821 1 1 1 1 31 LYS QE . 34 LYS QE 1 1
821 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
822 1 1 1 1 31 LYS QE . 34 LYS QE 1 1
822 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
823 1 1 1 1 31 LYS QE . 34 LYS QE 1 1
823 1 2 1 1 36 TYR QE . 39 TYR QE 1 1
824 1 1 1 1 31 LYS HE2 . 34 LYS HE2 1 1
824 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
825 1 1 1 1 31 LYS HE3 . 34 LYS HE3 1 1
825 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
826 1 1 1 1 31 LYS QG . 34 LYS QG 1 1
826 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
827 1 1 1 1 31 LYS QG . 34 LYS QG 1 1
827 1 2 1 1 36 TYR QE . 39 TYR QE 1 1
828 1 1 1 1 31 LYS HG2 . 34 LYS HG2 1 1
828 1 2 1 1 36 TYR HB2 . 39 TYR HB2 1 1
829 1 1 1 1 31 LYS HG2 . 34 LYS HG2 1 1
829 1 2 1 1 36 TYR HB3 . 39 TYR HB3 1 1
830 1 1 1 1 31 LYS HG2 . 34 LYS HG2 1 1
830 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
831 1 1 1 1 31 LYS HG3 . 34 LYS HG3 1 1
831 1 2 1 1 36 TYR HB2 . 39 TYR HB2 1 1
832 1 1 1 1 31 LYS HG3 . 34 LYS HG3 1 1
832 1 2 1 1 36 TYR HB3 . 39 TYR HB3 1 1
833 1 1 1 1 31 LYS HG3 . 34 LYS HG3 1 1
833 1 2 1 1 36 TYR QD . 39 TYR QD 1 1
834 1 1 1 1 32 GLU H . 35 GLU HN 1 1
834 1 2 1 1 32 GLU QG . 35 GLU QG 1 1
835 1 1 1 1 32 GLU H . 35 GLU HN 1 1
835 1 2 1 1 33 ALA H . 36 ALA HN 1 1
836 1 1 1 1 32 GLU H . 35 GLU HN 1 1
836 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
837 1 1 1 1 32 GLU HA . 35 GLU HA 1 1
837 1 2 1 1 32 GLU HG2 . 35 GLU HG2 1 1
838 1 1 1 1 32 GLU HA . 35 GLU HA 1 1
838 1 2 1 1 32 GLU HG3 . 35 GLU HG3 1 1
839 1 1 1 1 32 GLU HA . 35 GLU HA 1 1
839 1 2 1 1 33 ALA H . 36 ALA HN 1 1
840 1 1 1 1 32 GLU QB . 35 GLU QB 1 1
840 1 2 1 1 33 ALA H . 36 ALA HN 1 1
841 1 1 1 1 32 GLU QB . 35 GLU QB 1 1
841 1 2 1 1 33 ALA HA . 36 ALA HA 1 1
842 1 1 1 1 32 GLU QB . 35 GLU QB 1 1
842 1 2 1 1 33 ALA MB . 36 ALA QB 1 1
843 1 1 1 1 32 GLU QB . 35 GLU QB 1 1
843 1 2 1 1 34 GLY H . 37 GLY HN 1 1
844 1 1 1 1 32 GLU QG . 35 GLU QG 1 1
844 1 2 1 1 33 ALA HA . 36 ALA HA 1 1
845 1 1 1 1 33 ALA H . 36 ALA HN 1 1
845 1 2 1 1 34 GLY H . 37 GLY HN 1 1
846 1 1 1 1 33 ALA H . 36 ALA HN 1 1
846 1 2 1 1 35 ILE H . 38 ILE HN 1 1
847 1 1 1 1 33 ALA HA . 36 ALA HA 1 1
847 1 2 1 1 34 GLY H . 37 GLY HN 1 1
848 1 1 1 1 33 ALA HA . 36 ALA HA 1 1
848 1 2 1 1 35 ILE H . 38 ILE HN 1 1
849 1 1 1 1 33 ALA HA . 36 ALA HA 1 1
849 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
850 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
850 1 2 1 1 34 GLY HA2 . 37 GLY HA1 1 1
851 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
851 1 2 1 1 34 GLY HA3 . 37 GLY HA2 1 1
852 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
852 1 2 1 1 35 ILE H . 38 ILE HN 1 1
853 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
853 1 2 1 1 35 ILE HA . 38 ILE HA 1 1
854 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
854 1 2 1 1 35 ILE HB . 38 ILE HB 1 1
855 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
855 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
856 1 1 1 1 33 ALA MB . 36 ALA QB 1 1
856 1 2 1 1 36 TYR H . 39 TYR HN 1 1
857 1 1 1 1 34 GLY H . 37 GLY HN 1 1
857 1 2 1 1 35 ILE H . 38 ILE HN 1 1
858 1 1 1 1 34 GLY H . 37 GLY HN 1 1
858 1 2 1 1 35 ILE MD . 38 ILE QD1 1 1
859 1 1 1 1 34 GLY H . 37 GLY HN 1 1
859 1 2 1 1 35 ILE QG . 38 ILE QG1 1 1
860 1 1 1 1 34 GLY H . 37 GLY HN 1 1
860 1 2 1 1 36 TYR H . 39 TYR HN 1 1
861 1 1 1 1 34 GLY H . 37 GLY HN 1 1
861 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
862 1 1 1 1 34 GLY QA . 37 GLY QA 1 1
862 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
863 1 1 1 1 34 GLY QA . 37 GLY QA 1 1
863 1 2 1 1 36 TYR H . 39 TYR HN 1 1
864 1 1 1 1 34 GLY HA2 . 37 GLY HA1 1 1
864 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
865 1 1 1 1 34 GLY HA3 . 37 GLY HA2 1 1
865 1 2 1 1 35 ILE MG . 38 ILE QG2 1 1
866 1 1 1 1 35 ILE H . 38 ILE HN 1 1
866 1 2 1 1 35 ILE HB . 38 ILE HB 1 1
867 1 1 1 1 35 ILE H . 38 ILE HN 1 1
867 1 2 1 1 35 ILE HG12 . 38 ILE HG12 1 1
868 1 1 1 1 35 ILE H . 38 ILE HN 1 1
868 1 2 1 1 35 ILE QG . 38 ILE QG1 1 1
869 1 1 1 1 35 ILE H . 38 ILE HN 1 1
869 1 2 1 1 35 ILE HG13 . 38 ILE HG13 1 1
870 1 1 1 1 35 ILE H . 38 ILE HN 1 1
870 1 2 1 1 36 TYR H . 39 TYR HN 1 1
871 1 1 1 1 35 ILE H . 38 ILE HN 1 1
871 1 2 1 1 36 TYR HB2 . 39 TYR HB2 1 1
872 1 1 1 1 35 ILE H . 38 ILE HN 1 1
872 1 2 1 1 36 TYR HB3 . 39 TYR HB3 1 1
873 1 1 1 1 35 ILE HA . 38 ILE HA 1 1
873 1 2 1 1 35 ILE HB . 38 ILE HB 1 1
874 1 1 1 1 35 ILE HA . 38 ILE HA 1 1
874 1 2 1 1 37 ALA H . 40 ALA HN 1 1
875 1 1 1 1 35 ILE HB . 38 ILE HB 1 1
875 1 2 1 1 36 TYR H . 39 TYR HN 1 1
876 1 1 1 1 35 ILE HB . 38 ILE HB 1 1
876 1 2 1 1 37 ALA MB . 40 ALA QB 1 1
877 1 1 1 1 35 ILE MD . 38 ILE QD1 1 1
877 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
878 1 1 1 1 35 ILE MD . 38 ILE QD1 1 1
878 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
879 1 1 1 1 35 ILE QG . 38 ILE QG1 1 1
879 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
880 1 1 1 1 35 ILE MG . 38 ILE QG2 1 1
880 1 2 1 1 36 TYR H . 39 TYR HN 1 1
881 1 1 1 1 36 TYR H . 39 TYR HN 1 1
881 1 2 1 1 36 TYR HB2 . 39 TYR HB2 1 1
882 1 1 1 1 36 TYR H . 39 TYR HN 1 1
882 1 2 1 1 36 TYR QB . 39 TYR QB 1 1
883 1 1 1 1 36 TYR H . 39 TYR HN 1 1
883 1 2 1 1 36 TYR HB3 . 39 TYR HB3 1 1
884 1 1 1 1 36 TYR H . 39 TYR HN 1 1
884 1 2 1 1 37 ALA H . 40 ALA HN 1 1
885 1 1 1 1 36 TYR HA . 39 TYR HA 1 1
885 1 2 1 1 37 ALA H . 40 ALA HN 1 1
886 1 1 1 1 36 TYR QB . 39 TYR QB 1 1
886 1 2 1 1 37 ALA H . 40 ALA HN 1 1
887 1 1 1 1 36 TYR HB2 . 39 TYR HB2 1 1
887 1 2 1 1 37 ALA H . 40 ALA HN 1 1
888 1 1 1 1 36 TYR HB3 . 39 TYR HB3 1 1
888 1 2 1 1 37 ALA H . 40 ALA HN 1 1
889 1 1 1 1 36 TYR QD . 39 TYR QD 1 1
889 1 2 1 1 37 ALA H . 40 ALA HN 1 1
890 1 1 1 1 36 TYR QD . 39 TYR QD 1 1
890 1 2 1 1 38 PRO HA . 41 PRO HA 1 1
891 1 1 1 1 36 TYR QD . 39 TYR QD 1 1
891 1 2 1 1 38 PRO QB . 41 PRO QB 1 1
892 1 1 1 1 36 TYR QD . 39 TYR QD 1 1
892 1 2 1 1 38 PRO QD . 41 PRO QD 1 1
893 1 1 1 1 36 TYR QE . 39 TYR QE 1 1
893 1 2 1 1 38 PRO HA . 41 PRO HA 1 1
894 1 1 1 1 36 TYR QE . 39 TYR QE 1 1
894 1 2 1 1 38 PRO HB2 . 41 PRO HB2 1 1
895 1 1 1 1 36 TYR QE . 39 TYR QE 1 1
895 1 2 1 1 38 PRO QB . 41 PRO QB 1 1
896 1 1 1 1 36 TYR QE . 39 TYR QE 1 1
896 1 2 1 1 38 PRO HB3 . 41 PRO HB3 1 1
897 1 1 1 1 37 ALA HA . 40 ALA HA 1 1
897 1 2 1 1 38 PRO HA . 41 PRO HA 1 1
898 1 1 1 1 37 ALA HA . 40 ALA HA 1 1
898 1 2 1 1 38 PRO QB . 41 PRO QB 1 1
899 1 1 1 1 37 ALA HA . 40 ALA HA 1 1
899 1 2 1 1 38 PRO HD2 . 41 PRO HD2 1 1
900 1 1 1 1 37 ALA HA . 40 ALA HA 1 1
900 1 2 1 1 38 PRO HD3 . 41 PRO HD3 1 1
901 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
901 1 2 1 1 38 PRO HA . 41 PRO HA 1 1
902 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
902 1 2 1 1 38 PRO HD2 . 41 PRO HD2 1 1
903 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
903 1 2 1 1 38 PRO HD3 . 41 PRO HD3 1 1
904 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
904 1 2 1 1 38 PRO QG . 41 PRO QG 1 1
905 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
905 1 2 1 1 39 ASP H . 42 ASP HN 1 1
906 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
906 1 2 1 1 40 ARG H . 43 ARG HN 1 1
907 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
907 1 2 1 1 40 ARG QB . 43 ARG QB 1 1
908 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
908 1 2 1 1 40 ARG QD . 43 ARG QD 1 1
909 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
909 1 2 1 1 40 ARG HG2 . 43 ARG HG2 1 1
910 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
910 1 2 1 1 40 ARG QG . 43 ARG QG 1 1
911 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
911 1 2 1 1 40 ARG HG3 . 43 ARG HG3 1 1
912 1 1 1 1 37 ALA MB . 40 ALA QB 1 1
912 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
913 1 1 1 1 38 PRO HA . 41 PRO HA 1 1
913 1 2 1 1 39 ASP H . 42 ASP HN 1 1
914 1 1 1 1 38 PRO QB . 41 PRO QB 1 1
914 1 2 1 1 39 ASP H . 42 ASP HN 1 1
915 1 1 1 1 38 PRO QB . 41 PRO QB 1 1
915 1 2 1 1 39 ASP HB3 . 42 ASP HB3 1 1
916 1 1 1 1 38 PRO QD . 41 PRO QD 1 1
916 1 2 1 1 39 ASP H . 42 ASP HN 1 1
917 1 1 1 1 38 PRO HD2 . 41 PRO HD2 1 1
917 1 2 1 1 39 ASP H . 42 ASP HN 1 1
918 1 1 1 1 38 PRO HD3 . 41 PRO HD3 1 1
918 1 2 1 1 39 ASP H . 42 ASP HN 1 1
919 1 1 1 1 38 PRO QG . 41 PRO QG 1 1
919 1 2 1 1 39 ASP H . 42 ASP HN 1 1
920 1 1 1 1 38 PRO QG . 41 PRO QG 1 1
920 1 2 1 1 40 ARG H . 43 ARG HN 1 1
921 1 1 1 1 39 ASP H . 42 ASP HN 1 1
921 1 2 1 1 39 ASP HB2 . 42 ASP HB2 1 1
922 1 1 1 1 39 ASP H . 42 ASP HN 1 1
922 1 2 1 1 39 ASP HB3 . 42 ASP HB3 1 1
923 1 1 1 1 39 ASP H . 42 ASP HN 1 1
923 1 2 1 1 40 ARG H . 43 ARG HN 1 1
924 1 1 1 1 39 ASP H . 42 ASP HN 1 1
924 1 2 1 1 40 ARG QB . 43 ARG QB 1 1
925 1 1 1 1 39 ASP HA . 42 ASP HA 1 1
925 1 2 1 1 39 ASP HB2 . 42 ASP HB2 1 1
926 1 1 1 1 39 ASP HA . 42 ASP HA 1 1
926 1 2 1 1 39 ASP HB3 . 42 ASP HB3 1 1
927 1 1 1 1 39 ASP HA . 42 ASP HA 1 1
927 1 2 1 1 40 ARG H . 43 ARG HN 1 1
928 1 1 1 1 39 ASP HB2 . 42 ASP HB2 1 1
928 1 2 1 1 40 ARG H . 43 ARG HN 1 1
929 1 1 1 1 39 ASP HB3 . 42 ASP HB3 1 1
929 1 2 1 1 40 ARG H . 43 ARG HN 1 1
930 1 1 1 1 40 ARG H . 43 ARG HN 1 1
930 1 2 1 1 40 ARG QD . 43 ARG QD 1 1
931 1 1 1 1 40 ARG H . 43 ARG HN 1 1
931 1 2 1 1 40 ARG HG2 . 43 ARG HG2 1 1
932 1 1 1 1 40 ARG H . 43 ARG HN 1 1
932 1 2 1 1 40 ARG QG . 43 ARG QG 1 1
933 1 1 1 1 40 ARG H . 43 ARG HN 1 1
933 1 2 1 1 40 ARG HG3 . 43 ARG HG3 1 1
934 1 1 1 1 40 ARG H . 43 ARG HN 1 1
934 1 2 1 1 41 GLU H . 44 GLU HN 1 1
935 1 1 1 1 40 ARG H . 43 ARG HN 1 1
935 1 2 1 1 41 GLU QG . 44 GLU QG 1 1
936 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
936 1 2 1 1 40 ARG HD2 . 43 ARG HD2 1 1
937 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
937 1 2 1 1 40 ARG QD . 43 ARG QD 1 1
938 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
938 1 2 1 1 40 ARG HD3 . 43 ARG HD3 1 1
939 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
939 1 2 1 1 40 ARG HG2 . 43 ARG HG2 1 1
940 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
940 1 2 1 1 40 ARG QG . 43 ARG QG 1 1
941 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
941 1 2 1 1 40 ARG HG3 . 43 ARG HG3 1 1
942 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
942 1 2 1 1 41 GLU H . 44 GLU HN 1 1
943 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
943 1 2 1 1 41 GLU QB . 44 GLU QB 1 1
944 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
944 1 2 1 1 41 GLU QG . 44 GLU QG 1 1
945 1 1 1 1 40 ARG HA . 43 ARG HA 1 1
945 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
946 1 1 1 1 40 ARG QB . 43 ARG QB 1 1
946 1 2 1 1 41 GLU H . 44 GLU HN 1 1
947 1 1 1 1 40 ARG QB . 43 ARG QB 1 1
947 1 2 1 1 41 GLU HA . 44 GLU HA 1 1
948 1 1 1 1 40 ARG QB . 43 ARG QB 1 1
948 1 2 1 1 42 TYR H . 45 TYR HN 1 1
949 1 1 1 1 40 ARG QB . 43 ARG QB 1 1
949 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
950 1 1 1 1 40 ARG QB . 43 ARG QB 1 1
950 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
951 1 1 1 1 40 ARG QD . 43 ARG QD 1 1
951 1 2 1 1 41 GLU H . 44 GLU HN 1 1
952 1 1 1 1 40 ARG QD . 43 ARG QD 1 1
952 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
953 1 1 1 1 40 ARG QD . 43 ARG QD 1 1
953 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
954 1 1 1 1 40 ARG HD2 . 43 ARG HD2 1 1
954 1 2 1 1 41 GLU H . 44 GLU HN 1 1
955 1 1 1 1 40 ARG HD2 . 43 ARG HD2 1 1
955 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
956 1 1 1 1 40 ARG HD3 . 43 ARG HD3 1 1
956 1 2 1 1 41 GLU H . 44 GLU HN 1 1
957 1 1 1 1 40 ARG HD3 . 43 ARG HD3 1 1
957 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
958 1 1 1 1 40 ARG QG . 43 ARG QG 1 1
958 1 2 1 1 41 GLU H . 44 GLU HN 1 1
959 1 1 1 1 40 ARG QG . 43 ARG QG 1 1
959 1 2 1 1 42 TYR H . 45 TYR HN 1 1
960 1 1 1 1 40 ARG QG . 43 ARG QG 1 1
960 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
961 1 1 1 1 40 ARG QG . 43 ARG QG 1 1
961 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
962 1 1 1 1 40 ARG HG2 . 43 ARG HG2 1 1
962 1 2 1 1 41 GLU H . 44 GLU HN 1 1
963 1 1 1 1 40 ARG HG3 . 43 ARG HG3 1 1
963 1 2 1 1 41 GLU H . 44 GLU HN 1 1
964 1 1 1 1 41 GLU H . 44 GLU HN 1 1
964 1 2 1 1 42 TYR H . 45 TYR HN 1 1
965 1 1 1 1 41 GLU HA . 44 GLU HA 1 1
965 1 2 1 1 42 TYR H . 45 TYR HN 1 1
966 1 1 1 1 41 GLU HA . 44 GLU HA 1 1
966 1 2 1 1 42 TYR QD . 45 TYR QD 1 1
967 1 1 1 1 41 GLU HA . 44 GLU HA 1 1
967 1 2 1 1 42 TYR QE . 45 TYR QE 1 1
968 1 1 1 1 41 GLU QB . 44 GLU QB 1 1
968 1 2 1 1 42 TYR H . 45 TYR HN 1 1
969 1 1 1 1 41 GLU QB . 44 GLU QB 1 1
969 1 2 1 1 42 TYR HA . 45 TYR HA 1 1
970 1 1 1 1 42 TYR H . 45 TYR HN 1 1
970 1 2 1 1 42 TYR HB2 . 45 TYR HB2 1 1
971 1 1 1 1 42 TYR H . 45 TYR HN 1 1
971 1 2 1 1 42 TYR HB3 . 45 TYR HB3 1 1
972 1 1 1 1 42 TYR H . 45 TYR HN 1 1
972 1 2 1 1 43 GLU H . 46 GLU HN 1 1
973 1 1 1 1 42 TYR HA . 45 TYR HA 1 1
973 1 2 1 1 43 GLU H . 46 GLU HN 1 1
974 1 1 1 1 42 TYR HB3 . 45 TYR HB3 1 1
974 1 2 1 1 43 GLU H . 46 GLU HN 1 1
975 1 1 1 1 43 GLU H . 46 GLU HN 1 1
975 1 2 1 1 44 PRO QD . 47 PRO QD 1 1
976 1 1 1 1 43 GLU HA . 46 GLU HA 1 1
976 1 2 1 1 44 PRO HD2 . 47 PRO HD2 1 1
977 1 1 1 1 43 GLU HA . 46 GLU HA 1 1
977 1 2 1 1 44 PRO QD . 47 PRO QD 1 1
978 1 1 1 1 43 GLU HA . 46 GLU HA 1 1
978 1 2 1 1 44 PRO HD3 . 47 PRO HD3 1 1
979 1 1 1 1 43 GLU HA . 46 GLU HA 1 1
979 1 2 1 1 44 PRO QG . 47 PRO QG 1 1
980 1 1 1 1 43 GLU QB . 46 GLU QB 1 1
980 1 2 1 1 44 PRO QD . 47 PRO QD 1 1
981 1 1 1 1 43 GLU HB2 . 46 GLU HB2 1 1
981 1 2 1 1 44 PRO HD2 . 47 PRO HD2 1 1
982 1 1 1 1 43 GLU HB2 . 46 GLU HB2 1 1
982 1 2 1 1 44 PRO HD3 . 47 PRO HD3 1 1
983 1 1 1 1 43 GLU HB3 . 46 GLU HB3 1 1
983 1 2 1 1 44 PRO HD2 . 47 PRO HD2 1 1
984 1 1 1 1 43 GLU HB3 . 46 GLU HB3 1 1
984 1 2 1 1 44 PRO HD3 . 47 PRO HD3 1 1
985 1 1 1 1 43 GLU QG . 46 GLU QG 1 1
985 1 2 1 1 44 PRO HD2 . 47 PRO HD2 1 1
986 1 1 1 1 43 GLU QG . 46 GLU QG 1 1
986 1 2 1 1 44 PRO QD . 47 PRO QD 1 1
987 1 1 1 1 43 GLU QG . 46 GLU QG 1 1
987 1 2 1 1 44 PRO HD3 . 47 PRO HD3 1 1
988 1 1 1 1 44 PRO HA . 47 PRO HA 1 1
988 1 2 1 1 45 LEU H . 48 LEU HN 1 1
989 1 1 1 1 44 PRO HA . 47 PRO HA 1 1
989 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
990 1 1 1 1 44 PRO QB . 47 PRO QB 1 1
990 1 2 1 1 45 LEU H . 48 LEU HN 1 1
991 1 1 1 1 44 PRO QB . 47 PRO QB 1 1
991 1 2 1 1 147 ILE HB . 150 ILE HB 1 1
992 1 1 1 1 44 PRO QB . 47 PRO QB 1 1
992 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
993 1 1 1 1 45 LEU H . 48 LEU HN 1 1
993 1 2 1 1 46 GLU H . 49 GLU HN 1 1
994 1 1 1 1 45 LEU HA . 48 LEU HA 1 1
994 1 2 1 1 45 LEU QD . 48 LEU QQD 1 1
995 1 1 1 1 45 LEU HA . 48 LEU HA 1 1
995 1 2 1 1 45 LEU HG . 48 LEU HG 1 1
996 1 1 1 1 45 LEU HA . 48 LEU HA 1 1
996 1 2 1 1 46 GLU H . 49 GLU HN 1 1
997 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
997 1 2 1 1 46 GLU H . 49 GLU HN 1 1
998 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
998 1 2 1 1 46 GLU HA . 49 GLU HA 1 1
999 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
999 1 2 1 1 47 PHE HA . 50 PHE HA 1 1
1000 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
1000 1 2 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1001 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
1001 1 2 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1002 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
1002 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1003 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
1003 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1004 1 1 1 1 45 LEU QD . 48 LEU QQD 1 1
1004 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1005 1 1 1 1 45 LEU MD1 . 48 LEU QD1 1 1
1005 1 2 1 1 46 GLU H . 49 GLU HN 1 1
1006 1 1 1 1 45 LEU MD1 . 48 LEU QD1 1 1
1006 1 2 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1007 1 1 1 1 45 LEU MD1 . 48 LEU QD1 1 1
1007 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
1008 1 1 1 1 45 LEU MD1 . 48 LEU QD1 1 1
1008 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1009 1 1 1 1 45 LEU MD1 . 48 LEU QD1 1 1
1009 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1010 1 1 1 1 45 LEU MD1 . 48 LEU QD1 1 1
1010 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1011 1 1 1 1 45 LEU MD2 . 48 LEU QD2 1 1
1011 1 2 1 1 46 GLU H . 49 GLU HN 1 1
1012 1 1 1 1 45 LEU MD2 . 48 LEU QD2 1 1
1012 1 2 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1013 1 1 1 1 45 LEU MD2 . 48 LEU QD2 1 1
1013 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
1014 1 1 1 1 45 LEU MD2 . 48 LEU QD2 1 1
1014 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1015 1 1 1 1 45 LEU MD2 . 48 LEU QD2 1 1
1015 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1016 1 1 1 1 45 LEU MD2 . 48 LEU QD2 1 1
1016 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1017 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1017 1 2 1 1 47 PHE H . 50 PHE HN 1 1
1018 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1018 1 2 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1019 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1019 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
1020 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1020 1 2 1 1 47 PHE QE . 50 PHE QE 1 1
1021 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1021 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1022 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1022 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1023 1 1 1 1 45 LEU HG . 48 LEU HG 1 1
1023 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1024 1 1 1 1 46 GLU H . 49 GLU HN 1 1
1024 1 2 1 1 46 GLU QG . 49 GLU QG 1 1
1025 1 1 1 1 46 GLU H . 49 GLU HN 1 1
1025 1 2 1 1 47 PHE H . 50 PHE HN 1 1
1026 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1026 1 2 1 1 46 GLU HG2 . 49 GLU HG2 1 1
1027 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1027 1 2 1 1 46 GLU QG . 49 GLU QG 1 1
1028 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1028 1 2 1 1 46 GLU HG3 . 49 GLU HG3 1 1
1029 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1029 1 2 1 1 47 PHE H . 50 PHE HN 1 1
1030 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1030 1 2 1 1 47 PHE HA . 50 PHE HA 1 1
1031 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1031 1 2 1 1 47 PHE QD . 50 PHE QD 1 1
1032 1 1 1 1 46 GLU HA . 49 GLU HA 1 1
1032 1 2 1 1 150 VAL MG2 . 153 VAL QG2 1 1
1033 1 1 1 1 46 GLU QB . 49 GLU QB 1 1
1033 1 2 1 1 150 VAL MG2 . 153 VAL QG2 1 1
1034 1 1 1 1 46 GLU QG . 49 GLU QG 1 1
1034 1 2 1 1 53 GLN HE22 . 56 GLN HE22 1 1
1035 1 1 1 1 47 PHE H . 50 PHE HN 1 1
1035 1 2 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1036 1 1 1 1 47 PHE H . 50 PHE HN 1 1
1036 1 2 1 1 48 VAL HA . 51 VAL HA 1 1
1037 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1037 1 2 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1038 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1038 1 2 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1039 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1039 1 2 1 1 48 VAL H . 51 VAL HN 1 1
1040 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1040 1 2 1 1 53 GLN QB . 56 GLN QB 1 1
1041 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1041 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1042 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1042 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1043 1 1 1 1 47 PHE HA . 50 PHE HA 1 1
1043 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1044 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1044 1 2 1 1 48 VAL H . 51 VAL HN 1 1
1045 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1045 1 2 1 1 48 VAL MG2 . 51 VAL QG2 1 1
1046 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1046 1 2 1 1 53 GLN QB . 56 GLN QB 1 1
1047 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1047 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1048 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1048 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1049 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1049 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1050 1 1 1 1 47 PHE HB2 . 50 PHE HB2 1 1
1050 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1051 1 1 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1051 1 2 1 1 48 VAL H . 51 VAL HN 1 1
1052 1 1 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1052 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1053 1 1 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1053 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1054 1 1 1 1 47 PHE HB3 . 50 PHE HB3 1 1
1054 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1055 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1055 1 2 1 1 49 VAL HA . 52 VAL HA 1 1
1056 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1056 1 2 1 1 49 VAL MG2 . 52 VAL QG2 1 1
1057 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1057 1 2 1 1 50 GLY H . 53 GLY HN 1 1
1058 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1058 1 2 1 1 53 GLN QB . 56 GLN QB 1 1
1059 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1059 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1060 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1060 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1061 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1061 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1062 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1062 1 2 1 1 54 LEU HG . 57 LEU HG 1 1
1063 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1063 1 2 1 1 59 GLU HA . 62 GLU HA 1 1
1064 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1064 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1065 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1065 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1066 1 1 1 1 47 PHE QD . 50 PHE QD 1 1
1066 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1067 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1067 1 2 1 1 49 VAL H . 52 VAL HN 1 1
1068 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1068 1 2 1 1 49 VAL HA . 52 VAL HA 1 1
1069 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1069 1 2 1 1 49 VAL HB . 52 VAL HB 1 1
1070 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1070 1 2 1 1 49 VAL MG2 . 52 VAL QG2 1 1
1071 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1071 1 2 1 1 53 GLN QB . 56 GLN QB 1 1
1072 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1072 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1073 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1073 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1074 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1074 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1075 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1075 1 2 1 1 59 GLU HA . 62 GLU HA 1 1
1076 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1076 1 2 1 1 59 GLU HB3 . 62 GLU HB3 1 1
1077 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1077 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1078 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1078 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1079 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1079 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1080 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1080 1 2 1 1 62 VAL HB . 65 VAL HB 1 1
1081 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1081 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1082 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1082 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1083 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1083 1 2 1 1 65 MET ME . 68 MET QE 1 1
1084 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1084 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1085 1 1 1 1 47 PHE QE . 50 PHE QE 1 1
1085 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1086 1 1 1 1 47 PHE HZ . 50 PHE HZ 1 1
1086 1 2 1 1 49 VAL MG2 . 52 VAL QG2 1 1
1087 1 1 1 1 47 PHE HZ . 50 PHE HZ 1 1
1087 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1088 1 1 1 1 47 PHE HZ . 50 PHE HZ 1 1
1088 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1089 1 1 1 1 48 VAL H . 51 VAL HN 1 1
1089 1 2 1 1 48 VAL HB . 51 VAL HB 1 1
1090 1 1 1 1 48 VAL H . 51 VAL HN 1 1
1090 1 2 1 1 50 GLY H . 53 GLY HN 1 1
1091 1 1 1 1 48 VAL HA . 51 VAL HA 1 1
1091 1 2 1 1 49 VAL H . 52 VAL HN 1 1
1092 1 1 1 1 48 VAL HA . 51 VAL HA 1 1
1092 1 2 1 1 49 VAL HA . 52 VAL HA 1 1
1093 1 1 1 1 48 VAL HB . 51 VAL HB 1 1
1093 1 2 1 1 49 VAL H . 52 VAL HN 1 1
1094 1 1 1 1 48 VAL HB . 51 VAL HB 1 1
1094 1 2 1 1 51 GLU H . 54 GLU HN 1 1
1095 1 1 1 1 48 VAL HB . 51 VAL HB 1 1
1095 1 2 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1096 1 1 1 1 48 VAL HB . 51 VAL HB 1 1
1096 1 2 1 1 51 GLU QG . 54 GLU QG 1 1
1097 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1097 1 2 1 1 49 VAL H . 52 VAL HN 1 1
1098 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1098 1 2 1 1 49 VAL HA . 52 VAL HA 1 1
1099 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1099 1 2 1 1 51 GLU H . 54 GLU HN 1 1
1100 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1100 1 2 1 1 51 GLU HA . 54 GLU HA 1 1
1101 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1101 1 2 1 1 51 GLU HB2 . 54 GLU HB2 1 1
1102 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1102 1 2 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1103 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1103 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
1104 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1104 1 2 1 1 51 GLU QG . 54 GLU QG 1 1
1105 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1105 1 2 1 1 51 GLU HG3 . 54 GLU HG3 1 1
1106 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1106 1 2 1 1 53 GLN HE21 . 56 GLN HE21 1 1
1107 1 1 1 1 48 VAL MG1 . 51 VAL QG1 1 1
1107 1 2 1 1 53 GLN HE22 . 56 GLN HE22 1 1
1108 1 1 1 1 48 VAL MG2 . 51 VAL QG2 1 1
1108 1 2 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1109 1 1 1 1 48 VAL MG2 . 51 VAL QG2 1 1
1109 1 2 1 1 51 GLU QG . 54 GLU QG 1 1
1110 1 1 1 1 48 VAL MG2 . 51 VAL QG2 1 1
1110 1 2 1 1 53 GLN HE21 . 56 GLN HE21 1 1
1111 1 1 1 1 48 VAL MG2 . 51 VAL QG2 1 1
1111 1 2 1 1 53 GLN HE22 . 56 GLN HE22 1 1
1112 1 1 1 1 49 VAL H . 52 VAL HN 1 1
1112 1 2 1 1 49 VAL HB . 52 VAL HB 1 1
1113 1 1 1 1 49 VAL H . 52 VAL HN 1 1
1113 1 2 1 1 50 GLY H . 53 GLY HN 1 1
1114 1 1 1 1 49 VAL HA . 52 VAL HA 1 1
1114 1 2 1 1 50 GLY H . 53 GLY HN 1 1
1115 1 1 1 1 49 VAL HA . 52 VAL HA 1 1
1115 1 2 1 1 50 GLY QA . 53 GLY QA 1 1
1116 1 1 1 1 49 VAL HA . 52 VAL HA 1 1
1116 1 2 1 1 51 GLU H . 54 GLU HN 1 1
1117 1 1 1 1 49 VAL HA . 52 VAL HA 1 1
1117 1 2 1 1 59 GLU HA . 62 GLU HA 1 1
1118 1 1 1 1 49 VAL HA . 52 VAL HA 1 1
1118 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1119 1 1 1 1 49 VAL MG1 . 52 VAL QG1 1 1
1119 1 2 1 1 50 GLY QA . 53 GLY QA 1 1
1120 1 1 1 1 49 VAL MG1 . 52 VAL QG1 1 1
1120 1 2 1 1 60 GLU H . 63 GLU HN 1 1
1121 1 1 1 1 49 VAL MG1 . 52 VAL QG1 1 1
1121 1 2 1 1 60 GLU QG . 63 GLU QG 1 1
1122 1 1 1 1 50 GLY H . 53 GLY HN 1 1
1122 1 2 1 1 51 GLU H . 54 GLU HN 1 1
1123 1 1 1 1 50 GLY H . 53 GLY HN 1 1
1123 1 2 1 1 52 GLY H . 55 GLY HN 1 1
1124 1 1 1 1 51 GLU H . 54 GLU HN 1 1
1124 1 2 1 1 52 GLY H . 55 GLY HN 1 1
1125 1 1 1 1 51 GLU H . 54 GLU HN 1 1
1125 1 2 1 1 53 GLN H . 56 GLN HN 1 1
1126 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1126 1 2 1 1 51 GLU HB2 . 54 GLU HB2 1 1
1127 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1127 1 2 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1128 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1128 1 2 1 1 51 GLU HG2 . 54 GLU HG2 1 1
1129 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1129 1 2 1 1 51 GLU HG3 . 54 GLU HG3 1 1
1130 1 1 1 1 51 GLU HA . 54 GLU HA 1 1
1130 1 2 1 1 52 GLY H . 55 GLY HN 1 1
1131 1 1 1 1 51 GLU HB2 . 54 GLU HB2 1 1
1131 1 2 1 1 52 GLY H . 55 GLY HN 1 1
1132 1 1 1 1 51 GLU HB3 . 54 GLU HB3 1 1
1132 1 2 1 1 52 GLY H . 55 GLY HN 1 1
1133 1 1 1 1 52 GLY H . 55 GLY HN 1 1
1133 1 2 1 1 53 GLN H . 56 GLN HN 1 1
1134 1 1 1 1 52 GLY QA . 55 GLY QA 1 1
1134 1 2 1 1 53 GLN HA . 56 GLN HA 1 1
1135 1 1 1 1 52 GLY QA . 55 GLY QA 1 1
1135 1 2 1 1 53 GLN QG . 56 GLN QG 1 1
1136 1 1 1 1 52 GLY QA . 55 GLY QA 1 1
1136 1 2 1 1 54 LEU H . 57 LEU HN 1 1
1137 1 1 1 1 53 GLN H . 56 GLN HN 1 1
1137 1 2 1 1 53 GLN HE21 . 56 GLN HE21 1 1
1138 1 1 1 1 53 GLN H . 56 GLN HN 1 1
1138 1 2 1 1 53 GLN HG2 . 56 GLN HG2 1 1
1139 1 1 1 1 53 GLN H . 56 GLN HN 1 1
1139 1 2 1 1 53 GLN HG3 . 56 GLN HG3 1 1
1140 1 1 1 1 53 GLN H . 56 GLN HN 1 1
1140 1 2 1 1 54 LEU H . 57 LEU HN 1 1
1141 1 1 1 1 53 GLN HA . 56 GLN HA 1 1
1141 1 2 1 1 53 GLN HG2 . 56 GLN HG2 1 1
1142 1 1 1 1 53 GLN HA . 56 GLN HA 1 1
1142 1 2 1 1 53 GLN QG . 56 GLN QG 1 1
1143 1 1 1 1 53 GLN HA . 56 GLN HA 1 1
1143 1 2 1 1 53 GLN HG3 . 56 GLN HG3 1 1
1144 1 1 1 1 53 GLN QB . 56 GLN QB 1 1
1144 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1145 1 1 1 1 53 GLN QB . 56 GLN QB 1 1
1145 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1146 1 1 1 1 53 GLN QB . 56 GLN QB 1 1
1146 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1147 1 1 1 1 53 GLN QB . 56 GLN QB 1 1
1147 1 2 1 1 54 LEU HG . 57 LEU HG 1 1
1148 1 1 1 1 53 GLN HE21 . 56 GLN HE21 1 1
1148 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1149 1 1 1 1 53 GLN HE21 . 56 GLN HE21 1 1
1149 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1150 1 1 1 1 53 GLN HE22 . 56 GLN HE22 1 1
1150 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1151 1 1 1 1 53 GLN QG . 56 GLN QG 1 1
1151 1 2 1 1 54 LEU H . 57 LEU HN 1 1
1152 1 1 1 1 53 GLN QG . 56 GLN QG 1 1
1152 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1153 1 1 1 1 53 GLN HG2 . 56 GLN HG2 1 1
1153 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1154 1 1 1 1 53 GLN HG2 . 56 GLN HG2 1 1
1154 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1155 1 1 1 1 53 GLN HG3 . 56 GLN HG3 1 1
1155 1 2 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1156 1 1 1 1 53 GLN HG3 . 56 GLN HG3 1 1
1156 1 2 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1157 1 1 1 1 54 LEU H . 57 LEU HN 1 1
1157 1 2 1 1 55 ILE H . 58 ILE HN 1 1
1158 1 1 1 1 54 LEU H . 57 LEU HN 1 1
1158 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1159 1 1 1 1 54 LEU HA . 57 LEU HA 1 1
1159 1 2 1 1 54 LEU QD . 57 LEU QQD 1 1
1160 1 1 1 1 54 LEU HA . 57 LEU HA 1 1
1160 1 2 1 1 54 LEU HG . 57 LEU HG 1 1
1161 1 1 1 1 54 LEU HA . 57 LEU HA 1 1
1161 1 2 1 1 55 ILE H . 58 ILE HN 1 1
1162 1 1 1 1 54 LEU HA . 57 LEU HA 1 1
1162 1 2 1 1 55 ILE MD . 58 ILE QD1 1 1
1163 1 1 1 1 54 LEU HA . 57 LEU HA 1 1
1163 1 2 1 1 55 ILE MG . 58 ILE QG2 1 1
1164 1 1 1 1 54 LEU HA . 57 LEU HA 1 1
1164 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1165 1 1 1 1 54 LEU QB . 57 LEU QB 1 1
1165 1 2 1 1 55 ILE MD . 58 ILE QD1 1 1
1166 1 1 1 1 54 LEU QB . 57 LEU QB 1 1
1166 1 2 1 1 59 GLU HA . 62 GLU HA 1 1
1167 1 1 1 1 54 LEU QB . 57 LEU QB 1 1
1167 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1168 1 1 1 1 54 LEU HB2 . 57 LEU HB2 1 1
1168 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1169 1 1 1 1 54 LEU HB2 . 57 LEU HB2 1 1
1169 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1170 1 1 1 1 54 LEU HB3 . 57 LEU HB3 1 1
1170 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1171 1 1 1 1 54 LEU HB3 . 57 LEU HB3 1 1
1171 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1172 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1172 1 2 1 1 55 ILE H . 58 ILE HN 1 1
1173 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1173 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1174 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1174 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1175 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1175 1 2 1 1 59 GLU HA . 62 GLU HA 1 1
1176 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1176 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1177 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1177 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1178 1 1 1 1 54 LEU QD . 57 LEU QQD 1 1
1178 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1179 1 1 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1179 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1180 1 1 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1180 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1181 1 1 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1181 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1182 1 1 1 1 54 LEU MD1 . 57 LEU QD1 1 1
1182 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1183 1 1 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1183 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1184 1 1 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1184 1 2 1 1 58 PHE QE . 61 PHE QE 1 1
1185 1 1 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1185 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1186 1 1 1 1 54 LEU MD2 . 57 LEU QD2 1 1
1186 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1187 1 1 1 1 55 ILE H . 58 ILE HN 1 1
1187 1 2 1 1 55 ILE QG . 58 ILE QG1 1 1
1188 1 1 1 1 55 ILE H . 58 ILE HN 1 1
1188 1 2 1 1 56 GLN H . 59 GLN HN 1 1
1189 1 1 1 1 55 ILE H . 58 ILE HN 1 1
1189 1 2 1 1 58 PHE QB . 61 PHE QB 1 1
1190 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1190 1 2 1 1 55 ILE HB . 58 ILE HB 1 1
1191 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1191 1 2 1 1 56 GLN H . 59 GLN HN 1 1
1192 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1192 1 2 1 1 56 GLN HG2 . 59 GLN HG2 1 1
1193 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1193 1 2 1 1 56 GLN QG . 59 GLN QG 1 1
1194 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1194 1 2 1 1 56 GLN HG3 . 59 GLN HG3 1 1
1195 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1195 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1196 1 1 1 1 55 ILE HA . 58 ILE HA 1 1
1196 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1197 1 1 1 1 55 ILE HB . 58 ILE HB 1 1
1197 1 2 1 1 56 GLN H . 59 GLN HN 1 1
1198 1 1 1 1 55 ILE HB . 58 ILE HB 1 1
1198 1 2 1 1 56 GLN HE21 . 59 GLN HE21 1 1
1199 1 1 1 1 55 ILE HB . 58 ILE HB 1 1
1199 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1200 1 1 1 1 55 ILE HB . 58 ILE HB 1 1
1200 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1201 1 1 1 1 55 ILE HB . 58 ILE HB 1 1
1201 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1202 1 1 1 1 55 ILE HB . 58 ILE HB 1 1
1202 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1203 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1203 1 2 1 1 56 GLN H . 59 GLN HN 1 1
1204 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1204 1 2 1 1 57 GLY H . 60 GLY HN 1 1
1205 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1205 1 2 1 1 58 PHE H . 61 PHE HN 1 1
1206 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1206 1 2 1 1 58 PHE HA . 61 PHE HA 1 1
1207 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1207 1 2 1 1 58 PHE HB2 . 61 PHE HB2 1 1
1208 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1208 1 2 1 1 58 PHE QB . 61 PHE QB 1 1
1209 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1209 1 2 1 1 58 PHE HB3 . 61 PHE HB3 1 1
1210 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1210 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1211 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1211 1 2 1 1 59 GLU H . 62 GLU HN 1 1
1212 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1212 1 2 1 1 59 GLU HB2 . 62 GLU HB2 1 1
1213 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1213 1 2 1 1 75 ILE HB . 78 ILE HB 1 1
1214 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1214 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1215 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1215 1 2 1 1 75 ILE QG . 78 ILE QG1 1 1
1216 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1216 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1217 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1217 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1218 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1218 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1219 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1219 1 2 1 1 81 TYR QE . 84 TYR QE 1 1
1220 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1220 1 2 1 1 142 PHE QB . 145 PHE QB 1 1
1221 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1221 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
1222 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1222 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
1223 1 1 1 1 55 ILE MD . 58 ILE QD1 1 1
1223 1 2 1 1 142 PHE HZ . 145 PHE HZ 1 1
1224 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1224 1 2 1 1 56 GLN H . 59 GLN HN 1 1
1225 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1225 1 2 1 1 57 GLY H . 60 GLY HN 1 1
1226 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1226 1 2 1 1 58 PHE H . 61 PHE HN 1 1
1227 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1227 1 2 1 1 58 PHE QB . 61 PHE QB 1 1
1228 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1228 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1229 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1229 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1230 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1230 1 2 1 1 75 ILE QG . 78 ILE QG1 1 1
1231 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1231 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1232 1 1 1 1 55 ILE QG . 58 ILE QG1 1 1
1232 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1233 1 1 1 1 55 ILE HG12 . 58 ILE HG12 1 1
1233 1 2 1 1 58 PHE H . 61 PHE HN 1 1
1234 1 1 1 1 55 ILE HG12 . 58 ILE HG12 1 1
1234 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1235 1 1 1 1 55 ILE HG12 . 58 ILE HG12 1 1
1235 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1236 1 1 1 1 55 ILE HG12 . 58 ILE HG12 1 1
1236 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1237 1 1 1 1 55 ILE HG12 . 58 ILE HG12 1 1
1237 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1238 1 1 1 1 55 ILE HG13 . 58 ILE HG13 1 1
1238 1 2 1 1 58 PHE H . 61 PHE HN 1 1
1239 1 1 1 1 55 ILE HG13 . 58 ILE HG13 1 1
1239 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1240 1 1 1 1 55 ILE HG13 . 58 ILE HG13 1 1
1240 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1241 1 1 1 1 55 ILE HG13 . 58 ILE HG13 1 1
1241 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1242 1 1 1 1 55 ILE HG13 . 58 ILE HG13 1 1
1242 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1243 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1243 1 2 1 1 56 GLN H . 59 GLN HN 1 1
1244 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1244 1 2 1 1 58 PHE H . 61 PHE HN 1 1
1245 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1245 1 2 1 1 58 PHE HB2 . 61 PHE HB2 1 1
1246 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1246 1 2 1 1 58 PHE QB . 61 PHE QB 1 1
1247 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1247 1 2 1 1 58 PHE HB3 . 61 PHE HB3 1 1
1248 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1248 1 2 1 1 58 PHE QD . 61 PHE QD 1 1
1249 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1249 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1250 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1250 1 2 1 1 75 ILE QG . 78 ILE QG1 1 1
1251 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1251 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1252 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1252 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1253 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1253 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1254 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1254 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1255 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1255 1 2 1 1 81 TYR H . 84 TYR HN 1 1
1256 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1256 1 2 1 1 81 TYR HA . 84 TYR HA 1 1
1257 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1257 1 2 1 1 81 TYR QD . 84 TYR QD 1 1
1258 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1258 1 2 1 1 81 TYR QE . 84 TYR QE 1 1
1259 1 1 1 1 55 ILE MG . 58 ILE QG2 1 1
1259 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
1260 1 1 1 1 56 GLN H . 59 GLN HN 1 1
1260 1 2 1 1 57 GLY H . 60 GLY HN 1 1
1261 1 1 1 1 56 GLN HA . 59 GLN HA 1 1
1261 1 2 1 1 56 GLN HG2 . 59 GLN HG2 1 1
1262 1 1 1 1 56 GLN HA . 59 GLN HA 1 1
1262 1 2 1 1 56 GLN QG . 59 GLN QG 1 1
1263 1 1 1 1 56 GLN HA . 59 GLN HA 1 1
1263 1 2 1 1 56 GLN HG3 . 59 GLN HG3 1 1
1264 1 1 1 1 56 GLN HA . 59 GLN HA 1 1
1264 1 2 1 1 59 GLU HB2 . 62 GLU HB2 1 1
1265 1 1 1 1 56 GLN HA . 59 GLN HA 1 1
1265 1 2 1 1 60 GLU H . 63 GLU HN 1 1
1266 1 1 1 1 56 GLN QB . 59 GLN QB 1 1
1266 1 2 1 1 79 LYS HA . 82 LYS HA 1 1
1267 1 1 1 1 56 GLN HE21 . 59 GLN HE21 1 1
1267 1 2 1 1 79 LYS HD2 . 82 LYS HD2 1 1
1268 1 1 1 1 56 GLN HE21 . 59 GLN HE21 1 1
1268 1 2 1 1 79 LYS QD . 82 LYS QD 1 1
1269 1 1 1 1 56 GLN HE21 . 59 GLN HE21 1 1
1269 1 2 1 1 79 LYS HD3 . 82 LYS HD3 1 1
1270 1 1 1 1 56 GLN HE21 . 59 GLN HE21 1 1
1270 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1271 1 1 1 1 56 GLN HE22 . 59 GLN HE22 1 1
1271 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1272 1 1 1 1 56 GLN HE22 . 59 GLN HE22 1 1
1272 1 2 1 1 79 LYS QG . 82 LYS QG 1 1
1273 1 1 1 1 56 GLN QG . 59 GLN QG 1 1
1273 1 2 1 1 57 GLY H . 60 GLY HN 1 1
1274 1 1 1 1 56 GLN QG . 59 GLN QG 1 1
1274 1 2 1 1 79 LYS HA . 82 LYS HA 1 1
1275 1 1 1 1 56 GLN QG . 59 GLN QG 1 1
1275 1 2 1 1 79 LYS QG . 82 LYS QG 1 1
1276 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1276 1 2 1 1 58 PHE H . 61 PHE HN 1 1
1277 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1277 1 2 1 1 59 GLU H . 62 GLU HN 1 1
1278 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1278 1 2 1 1 59 GLU HB2 . 62 GLU HB2 1 1
1279 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1279 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1280 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1280 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1281 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1281 1 2 1 1 79 LYS HA . 82 LYS HA 1 1
1282 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1282 1 2 1 1 79 LYS HB2 . 82 LYS HB2 1 1
1283 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1283 1 2 1 1 79 LYS HB3 . 82 LYS HB3 1 1
1284 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1284 1 2 1 1 79 LYS HG2 . 82 LYS HG2 1 1
1285 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1285 1 2 1 1 79 LYS QG . 82 LYS QG 1 1
1286 1 1 1 1 57 GLY H . 60 GLY HN 1 1
1286 1 2 1 1 79 LYS HG3 . 82 LYS HG3 1 1
1287 1 1 1 1 57 GLY HA2 . 60 GLY HA1 1 1
1287 1 2 1 1 60 GLU QB . 63 GLU QB 1 1
1288 1 1 1 1 57 GLY HA2 . 60 GLY HA1 1 1
1288 1 2 1 1 61 ALA H . 64 ALA HN 1 1
1289 1 1 1 1 57 GLY HA2 . 60 GLY HA1 1 1
1289 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1290 1 1 1 1 57 GLY HA2 . 60 GLY HA1 1 1
1290 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1291 1 1 1 1 57 GLY HA2 . 60 GLY HA1 1 1
1291 1 2 1 1 79 LYS HB2 . 82 LYS HB2 1 1
1292 1 1 1 1 57 GLY HA2 . 60 GLY HA1 1 1
1292 1 2 1 1 79 LYS HB3 . 82 LYS HB3 1 1
1293 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1293 1 2 1 1 60 GLU QB . 63 GLU QB 1 1
1294 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1294 1 2 1 1 60 GLU QG . 63 GLU QG 1 1
1295 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1295 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1296 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1296 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1297 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1297 1 2 1 1 79 LYS HB2 . 82 LYS HB2 1 1
1298 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1298 1 2 1 1 79 LYS HB3 . 82 LYS HB3 1 1
1299 1 1 1 1 57 GLY HA3 . 60 GLY HA2 1 1
1299 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1300 1 1 1 1 58 PHE H . 61 PHE HN 1 1
1300 1 2 1 1 59 GLU H . 62 GLU HN 1 1
1301 1 1 1 1 58 PHE H . 61 PHE HN 1 1
1301 1 2 1 1 60 GLU H . 63 GLU HN 1 1
1302 1 1 1 1 58 PHE H . 61 PHE HN 1 1
1302 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1303 1 1 1 1 58 PHE H . 61 PHE HN 1 1
1303 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1304 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1304 1 2 1 1 61 ALA H . 64 ALA HN 1 1
1305 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1305 1 2 1 1 61 ALA MB . 64 ALA QB 1 1
1306 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1306 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1307 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1307 1 2 1 1 75 ILE MG . 78 ILE QG2 1 1
1308 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1308 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
1309 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1309 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1310 1 1 1 1 58 PHE HA . 61 PHE HA 1 1
1310 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1311 1 1 1 1 58 PHE QB . 61 PHE QB 1 1
1311 1 2 1 1 59 GLU H . 62 GLU HN 1 1
1312 1 1 1 1 58 PHE QB . 61 PHE QB 1 1
1312 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1313 1 1 1 1 58 PHE QB . 61 PHE QB 1 1
1313 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1314 1 1 1 1 58 PHE HB2 . 61 PHE HB2 1 1
1314 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1315 1 1 1 1 58 PHE HB2 . 61 PHE HB2 1 1
1315 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1316 1 1 1 1 58 PHE HB3 . 61 PHE HB3 1 1
1316 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1317 1 1 1 1 58 PHE HB3 . 61 PHE HB3 1 1
1317 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1318 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1318 1 2 1 1 59 GLU HA . 62 GLU HA 1 1
1319 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1319 1 2 1 1 61 ALA MB . 64 ALA QB 1 1
1320 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1320 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1321 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1321 1 2 1 1 62 VAL QG . 65 VAL QQG 1 1
1322 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1322 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1323 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1323 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1324 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1324 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1325 1 1 1 1 58 PHE QD . 61 PHE QD 1 1
1325 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1326 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1326 1 2 1 1 62 VAL HB . 65 VAL HB 1 1
1327 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1327 1 2 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1328 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1328 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1329 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1329 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1330 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1330 1 2 1 1 142 PHE QB . 145 PHE QB 1 1
1331 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1331 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
1332 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1332 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
1333 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1333 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
1334 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1334 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1335 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1335 1 2 1 1 144 ILE HG12 . 147 ILE HG12 1 1
1336 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1336 1 2 1 1 144 ILE QG . 147 ILE QG1 1 1
1337 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1337 1 2 1 1 144 ILE HG13 . 147 ILE HG13 1 1
1338 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1338 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1339 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1339 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1340 1 1 1 1 58 PHE QE . 61 PHE QE 1 1
1340 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
1341 1 1 1 1 59 GLU H . 62 GLU HN 1 1
1341 1 2 1 1 59 GLU HB2 . 62 GLU HB2 1 1
1342 1 1 1 1 59 GLU H . 62 GLU HN 1 1
1342 1 2 1 1 59 GLU HB3 . 62 GLU HB3 1 1
1343 1 1 1 1 59 GLU H . 62 GLU HN 1 1
1343 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1344 1 1 1 1 59 GLU H . 62 GLU HN 1 1
1344 1 2 1 1 60 GLU H . 63 GLU HN 1 1
1345 1 1 1 1 59 GLU H . 62 GLU HN 1 1
1345 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1346 1 1 1 1 59 GLU HA . 62 GLU HA 1 1
1346 1 2 1 1 59 GLU HG2 . 62 GLU HG2 1 1
1347 1 1 1 1 59 GLU HA . 62 GLU HA 1 1
1347 1 2 1 1 59 GLU QG . 62 GLU QG 1 1
1348 1 1 1 1 59 GLU HA . 62 GLU HA 1 1
1348 1 2 1 1 59 GLU HG3 . 62 GLU HG3 1 1
1349 1 1 1 1 59 GLU HA . 62 GLU HA 1 1
1349 1 2 1 1 62 VAL H . 65 VAL HN 1 1
1350 1 1 1 1 59 GLU HA . 62 GLU HA 1 1
1350 1 2 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1351 1 1 1 1 59 GLU HA . 62 GLU HA 1 1
1351 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1352 1 1 1 1 59 GLU HB2 . 62 GLU HB2 1 1
1352 1 2 1 1 60 GLU H . 63 GLU HN 1 1
1353 1 1 1 1 59 GLU HB2 . 62 GLU HB2 1 1
1353 1 2 1 1 60 GLU QG . 63 GLU QG 1 1
1354 1 1 1 1 59 GLU QG . 62 GLU QG 1 1
1354 1 2 1 1 60 GLU H . 63 GLU HN 1 1
1355 1 1 1 1 60 GLU H . 63 GLU HN 1 1
1355 1 2 1 1 60 GLU QG . 63 GLU QG 1 1
1356 1 1 1 1 60 GLU H . 63 GLU HN 1 1
1356 1 2 1 1 61 ALA H . 64 ALA HN 1 1
1357 1 1 1 1 60 GLU H . 63 GLU HN 1 1
1357 1 2 1 1 61 ALA MB . 64 ALA QB 1 1
1358 1 1 1 1 60 GLU H . 63 GLU HN 1 1
1358 1 2 1 1 62 VAL H . 65 VAL HN 1 1
1359 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1359 1 2 1 1 60 GLU HG2 . 63 GLU HG2 1 1
1360 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1360 1 2 1 1 60 GLU QG . 63 GLU QG 1 1
1361 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1361 1 2 1 1 60 GLU HG3 . 63 GLU HG3 1 1
1362 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1362 1 2 1 1 63 LEU H . 66 LEU HN 1 1
1363 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1363 1 2 1 1 63 LEU HB2 . 66 LEU HB2 1 1
1364 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1364 1 2 1 1 63 LEU HB3 . 66 LEU HB3 1 1
1365 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1365 1 2 1 1 63 LEU MD1 . 66 LEU QD1 1 1
1366 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1366 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
1367 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1367 1 2 1 1 63 LEU MD2 . 66 LEU QD2 1 1
1368 1 1 1 1 60 GLU HA . 63 GLU HA 1 1
1368 1 2 1 1 63 LEU HG . 66 LEU HG 1 1
1369 1 1 1 1 60 GLU QB . 63 GLU QB 1 1
1369 1 2 1 1 61 ALA H . 64 ALA HN 1 1
1370 1 1 1 1 60 GLU QG . 63 GLU QG 1 1
1370 1 2 1 1 63 LEU QD . 66 LEU QQD 1 1
1371 1 1 1 1 61 ALA H . 64 ALA HN 1 1
1371 1 2 1 1 62 VAL H . 65 VAL HN 1 1
1372 1 1 1 1 61 ALA H . 64 ALA HN 1 1
1372 1 2 1 1 63 LEU H . 66 LEU HN 1 1
1373 1 1 1 1 61 ALA H . 64 ALA HN 1 1
1373 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1374 1 1 1 1 61 ALA HA . 64 ALA HA 1 1
1374 1 2 1 1 71 LYS HD2 . 74 LYS HD2 1 1
1375 1 1 1 1 61 ALA HA . 64 ALA HA 1 1
1375 1 2 1 1 71 LYS HD3 . 74 LYS HD3 1 1
1376 1 1 1 1 61 ALA HA . 64 ALA HA 1 1
1376 1 2 1 1 71 LYS QE . 74 LYS QE 1 1
1377 1 1 1 1 61 ALA HA . 64 ALA HA 1 1
1377 1 2 1 1 73 VAL QG . 76 VAL QQG 1 1
1378 1 1 1 1 61 ALA HA . 64 ALA HA 1 1
1378 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1379 1 1 1 1 61 ALA HA . 64 ALA HA 1 1
1379 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1380 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1380 1 2 1 1 62 VAL HA . 65 VAL HA 1 1
1381 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1381 1 2 1 1 62 VAL QG . 65 VAL QQG 1 1
1382 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1382 1 2 1 1 63 LEU H . 66 LEU HN 1 1
1383 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1383 1 2 1 1 71 LYS QD . 74 LYS QD 1 1
1384 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1384 1 2 1 1 71 LYS QE . 74 LYS QE 1 1
1385 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1385 1 2 1 1 73 VAL QG . 76 VAL QQG 1 1
1386 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1386 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1387 1 1 1 1 61 ALA MB . 64 ALA QB 1 1
1387 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1388 1 1 1 1 62 VAL H . 65 VAL HN 1 1
1388 1 2 1 1 62 VAL HB . 65 VAL HB 1 1
1389 1 1 1 1 62 VAL HA . 65 VAL HA 1 1
1389 1 2 1 1 62 VAL HB . 65 VAL HB 1 1
1390 1 1 1 1 62 VAL HA . 65 VAL HA 1 1
1390 1 2 1 1 65 MET H . 68 MET HN 1 1
1391 1 1 1 1 62 VAL HA . 65 VAL HA 1 1
1391 1 2 1 1 65 MET QB . 68 MET QB 1 1
1392 1 1 1 1 62 VAL HA . 65 VAL HA 1 1
1392 1 2 1 1 65 MET QG . 68 MET QG 1 1
1393 1 1 1 1 62 VAL HA . 65 VAL HA 1 1
1393 1 2 1 1 71 LYS QE . 74 LYS QE 1 1
1394 1 1 1 1 62 VAL HA . 65 VAL HA 1 1
1394 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1395 1 1 1 1 62 VAL HB . 65 VAL HB 1 1
1395 1 2 1 1 63 LEU H . 66 LEU HN 1 1
1396 1 1 1 1 62 VAL HB . 65 VAL HB 1 1
1396 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1397 1 1 1 1 62 VAL QG . 65 VAL QQG 1 1
1397 1 2 1 1 63 LEU H . 66 LEU HN 1 1
1398 1 1 1 1 62 VAL QG . 65 VAL QQG 1 1
1398 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1399 1 1 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1399 1 2 1 1 65 MET QB . 68 MET QB 1 1
1400 1 1 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1400 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1401 1 1 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1401 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1402 1 1 1 1 62 VAL MG1 . 65 VAL QG1 1 1
1402 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1403 1 1 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1403 1 2 1 1 63 LEU HB3 . 66 LEU HB3 1 1
1404 1 1 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1404 1 2 1 1 65 MET ME . 68 MET QE 1 1
1405 1 1 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1405 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1406 1 1 1 1 62 VAL MG2 . 65 VAL QG2 1 1
1406 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1407 1 1 1 1 63 LEU H . 66 LEU HN 1 1
1407 1 2 1 1 63 LEU HB2 . 66 LEU HB2 1 1
1408 1 1 1 1 63 LEU H . 66 LEU HN 1 1
1408 1 2 1 1 63 LEU HB3 . 66 LEU HB3 1 1
1409 1 1 1 1 63 LEU H . 66 LEU HN 1 1
1409 1 2 1 1 63 LEU HG . 66 LEU HG 1 1
1410 1 1 1 1 63 LEU H . 66 LEU HN 1 1
1410 1 2 1 1 64 ASP H . 67 ASP HN 1 1
1411 1 1 1 1 63 LEU H . 66 LEU HN 1 1
1411 1 2 1 1 65 MET H . 68 MET HN 1 1
1412 1 1 1 1 63 LEU HA . 66 LEU HA 1 1
1412 1 2 1 1 63 LEU HG . 66 LEU HG 1 1
1413 1 1 1 1 63 LEU HA . 66 LEU HA 1 1
1413 1 2 1 1 64 ASP H . 67 ASP HN 1 1
1414 1 1 1 1 63 LEU HA . 66 LEU HA 1 1
1414 1 2 1 1 65 MET H . 68 MET HN 1 1
1415 1 1 1 1 63 LEU HB3 . 66 LEU HB3 1 1
1415 1 2 1 1 64 ASP H . 67 ASP HN 1 1
1416 1 1 1 1 63 LEU HG . 66 LEU HG 1 1
1416 1 2 1 1 64 ASP H . 67 ASP HN 1 1
1417 1 1 1 1 64 ASP H . 67 ASP HN 1 1
1417 1 2 1 1 65 MET H . 68 MET HN 1 1
1418 1 1 1 1 64 ASP HA . 67 ASP HA 1 1
1418 1 2 1 1 65 MET H . 68 MET HN 1 1
1419 1 1 1 1 64 ASP QB . 67 ASP QB 1 1
1419 1 2 1 1 65 MET H . 68 MET HN 1 1
1420 1 1 1 1 64 ASP QB . 67 ASP QB 1 1
1420 1 2 1 1 65 MET QG . 68 MET QG 1 1
1421 1 1 1 1 64 ASP HB2 . 67 ASP HB2 1 1
1421 1 2 1 1 65 MET H . 68 MET HN 1 1
1422 1 1 1 1 64 ASP HB3 . 67 ASP HB3 1 1
1422 1 2 1 1 65 MET H . 68 MET HN 1 1
1423 1 1 1 1 65 MET H . 68 MET HN 1 1
1423 1 2 1 1 65 MET HB2 . 68 MET HB2 1 1
1424 1 1 1 1 65 MET H . 68 MET HN 1 1
1424 1 2 1 1 65 MET QB . 68 MET QB 1 1
1425 1 1 1 1 65 MET H . 68 MET HN 1 1
1425 1 2 1 1 65 MET HB3 . 68 MET HB3 1 1
1426 1 1 1 1 65 MET H . 68 MET HN 1 1
1426 1 2 1 1 66 GLU H . 69 GLU HN 1 1
1427 1 1 1 1 65 MET H . 68 MET HN 1 1
1427 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1428 1 1 1 1 65 MET HA . 68 MET HA 1 1
1428 1 2 1 1 65 MET ME . 68 MET QE 1 1
1429 1 1 1 1 65 MET HA . 68 MET HA 1 1
1429 1 2 1 1 66 GLU H . 69 GLU HN 1 1
1430 1 1 1 1 65 MET QB . 68 MET QB 1 1
1430 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1431 1 1 1 1 65 MET QB . 68 MET QB 1 1
1431 1 2 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1432 1 1 1 1 65 MET QB . 68 MET QB 1 1
1432 1 2 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1433 1 1 1 1 65 MET ME . 68 MET QE 1 1
1433 1 2 1 1 66 GLU H . 69 GLU HN 1 1
1434 1 1 1 1 65 MET ME . 68 MET QE 1 1
1434 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1435 1 1 1 1 65 MET ME . 68 MET QE 1 1
1435 1 2 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1436 1 1 1 1 65 MET ME . 68 MET QE 1 1
1436 1 2 1 1 70 GLU HA . 73 GLU HA 1 1
1437 1 1 1 1 65 MET ME . 68 MET QE 1 1
1437 1 2 1 1 71 LYS H . 74 LYS HN 1 1
1438 1 1 1 1 65 MET ME . 68 MET QE 1 1
1438 1 2 1 1 71 LYS HB2 . 74 LYS HB2 1 1
1439 1 1 1 1 65 MET ME . 68 MET QE 1 1
1439 1 2 1 1 71 LYS QB . 74 LYS QB 1 1
1440 1 1 1 1 65 MET ME . 68 MET QE 1 1
1440 1 2 1 1 71 LYS HB3 . 74 LYS HB3 1 1
1441 1 1 1 1 65 MET ME . 68 MET QE 1 1
1441 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
1442 1 1 1 1 65 MET ME . 68 MET QE 1 1
1442 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1443 1 1 1 1 65 MET ME . 68 MET QE 1 1
1443 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1444 1 1 1 1 65 MET ME . 68 MET QE 1 1
1444 1 2 1 1 145 LYS HA . 148 LYS HA 1 1
1445 1 1 1 1 65 MET ME . 68 MET QE 1 1
1445 1 2 1 1 145 LYS QG . 148 LYS QG 1 1
1446 1 1 1 1 65 MET ME . 68 MET QE 1 1
1446 1 2 1 1 146 ILE H . 149 ILE HN 1 1
1447 1 1 1 1 65 MET ME . 68 MET QE 1 1
1447 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
1448 1 1 1 1 65 MET ME . 68 MET QE 1 1
1448 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1449 1 1 1 1 65 MET ME . 68 MET QE 1 1
1449 1 2 1 1 146 ILE HG12 . 149 ILE HG12 1 1
1450 1 1 1 1 65 MET ME . 68 MET QE 1 1
1450 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
1451 1 1 1 1 65 MET ME . 68 MET QE 1 1
1451 1 2 1 1 146 ILE HG13 . 149 ILE HG13 1 1
1452 1 1 1 1 65 MET QG . 68 MET QG 1 1
1452 1 2 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1453 1 1 1 1 65 MET QG . 68 MET QG 1 1
1453 1 2 1 1 71 LYS QD . 74 LYS QD 1 1
1454 1 1 1 1 65 MET QG . 68 MET QG 1 1
1454 1 2 1 1 71 LYS QE . 74 LYS QE 1 1
1455 1 1 1 1 65 MET QG . 68 MET QG 1 1
1455 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1456 1 1 1 1 66 GLU H . 69 GLU HN 1 1
1456 1 2 1 1 66 GLU HB2 . 69 GLU HB2 1 1
1457 1 1 1 1 66 GLU H . 69 GLU HN 1 1
1457 1 2 1 1 66 GLU QG . 69 GLU QG 1 1
1458 1 1 1 1 66 GLU H . 69 GLU HN 1 1
1458 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1459 1 1 1 1 66 GLU H . 69 GLU HN 1 1
1459 1 2 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1460 1 1 1 1 66 GLU H . 69 GLU HN 1 1
1460 1 2 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1461 1 1 1 1 66 GLU H . 69 GLU HN 1 1
1461 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1462 1 1 1 1 66 GLU HA . 69 GLU HA 1 1
1462 1 2 1 1 66 GLU HB3 . 69 GLU HB3 1 1
1463 1 1 1 1 66 GLU HA . 69 GLU HA 1 1
1463 1 2 1 1 66 GLU HG2 . 69 GLU HG2 1 1
1464 1 1 1 1 66 GLU HA . 69 GLU HA 1 1
1464 1 2 1 1 66 GLU QG . 69 GLU QG 1 1
1465 1 1 1 1 66 GLU HA . 69 GLU HA 1 1
1465 1 2 1 1 66 GLU HG3 . 69 GLU HG3 1 1
1466 1 1 1 1 66 GLU HA . 69 GLU HA 1 1
1466 1 2 1 1 67 VAL H . 70 VAL HN 1 1
1467 1 1 1 1 66 GLU HA . 69 GLU HA 1 1
1467 1 2 1 1 67 VAL MG2 . 70 VAL QG2 1 1
1468 1 1 1 1 66 GLU HB2 . 69 GLU HB2 1 1
1468 1 2 1 1 66 GLU HG2 . 69 GLU HG2 1 1
1469 1 1 1 1 66 GLU HB2 . 69 GLU HB2 1 1
1469 1 2 1 1 66 GLU HG3 . 69 GLU HG3 1 1
1470 1 1 1 1 66 GLU HB2 . 69 GLU HB2 1 1
1470 1 2 1 1 67 VAL H . 70 VAL HN 1 1
1471 1 1 1 1 66 GLU HB2 . 69 GLU HB2 1 1
1471 1 2 1 1 67 VAL MG2 . 70 VAL QG2 1 1
1472 1 1 1 1 66 GLU HB2 . 69 GLU HB2 1 1
1472 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1473 1 1 1 1 66 GLU HB3 . 69 GLU HB3 1 1
1473 1 2 1 1 67 VAL H . 70 VAL HN 1 1
1474 1 1 1 1 66 GLU QG . 69 GLU QG 1 1
1474 1 2 1 1 67 VAL H . 70 VAL HN 1 1
1475 1 1 1 1 66 GLU HG2 . 69 GLU HG2 1 1
1475 1 2 1 1 67 VAL H . 70 VAL HN 1 1
1476 1 1 1 1 66 GLU HG3 . 69 GLU HG3 1 1
1476 1 2 1 1 67 VAL H . 70 VAL HN 1 1
1477 1 1 1 1 67 VAL H . 70 VAL HN 1 1
1477 1 2 1 1 67 VAL HB . 70 VAL HB 1 1
1478 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1478 1 2 1 1 68 GLY H . 71 GLY HN 1 1
1479 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1479 1 2 1 1 68 GLY QA . 71 GLY QA 1 1
1480 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1480 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1481 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1481 1 2 1 1 146 ILE HA . 149 ILE HA 1 1
1482 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1482 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
1483 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1483 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1484 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1484 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
1485 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1485 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
1486 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1486 1 2 1 1 148 GLU H . 151 GLU HN 1 1
1487 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1487 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
1488 1 1 1 1 67 VAL HA . 70 VAL HA 1 1
1488 1 2 1 1 149 VAL MG2 . 152 VAL QG2 1 1
1489 1 1 1 1 67 VAL HB . 70 VAL HB 1 1
1489 1 2 1 1 68 GLY H . 71 GLY HN 1 1
1490 1 1 1 1 67 VAL HB . 70 VAL HB 1 1
1490 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
1491 1 1 1 1 67 VAL MG1 . 70 VAL QG1 1 1
1491 1 2 1 1 68 GLY H . 71 GLY HN 1 1
1492 1 1 1 1 67 VAL MG1 . 70 VAL QG1 1 1
1492 1 2 1 1 68 GLY QA . 71 GLY QA 1 1
1493 1 1 1 1 67 VAL MG1 . 70 VAL QG1 1 1
1493 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
1494 1 1 1 1 67 VAL MG1 . 70 VAL QG1 1 1
1494 1 2 1 1 148 GLU QG . 151 GLU QG 1 1
1495 1 1 1 1 67 VAL MG2 . 70 VAL QG2 1 1
1495 1 2 1 1 68 GLY H . 71 GLY HN 1 1
1496 1 1 1 1 67 VAL MG2 . 70 VAL QG2 1 1
1496 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
1497 1 1 1 1 67 VAL MG2 . 70 VAL QG2 1 1
1497 1 2 1 1 149 VAL H . 152 VAL HN 1 1
1498 1 1 1 1 68 GLY H . 71 GLY HN 1 1
1498 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1499 1 1 1 1 68 GLY H . 71 GLY HN 1 1
1499 1 2 1 1 146 ILE H . 149 ILE HN 1 1
1500 1 1 1 1 68 GLY H . 71 GLY HN 1 1
1500 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
1501 1 1 1 1 68 GLY H . 71 GLY HN 1 1
1501 1 2 1 1 146 ILE HG12 . 149 ILE HG12 1 1
1502 1 1 1 1 68 GLY H . 71 GLY HN 1 1
1502 1 2 1 1 146 ILE HG13 . 149 ILE HG13 1 1
1503 1 1 1 1 68 GLY H . 71 GLY HN 1 1
1503 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
1504 1 1 1 1 68 GLY QA . 71 GLY QA 1 1
1504 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
1505 1 1 1 1 68 GLY QA . 71 GLY QA 1 1
1505 1 2 1 1 145 LYS QG . 148 LYS QG 1 1
1506 1 1 1 1 68 GLY QA . 71 GLY QA 1 1
1506 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
1507 1 1 1 1 68 GLY QA . 71 GLY QA 1 1
1507 1 2 1 1 147 ILE HA . 150 ILE HA 1 1
1508 1 1 1 1 68 GLY HA2 . 71 GLY HA1 1 1
1508 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1509 1 1 1 1 68 GLY HA2 . 71 GLY HA1 1 1
1509 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
1510 1 1 1 1 68 GLY HA3 . 71 GLY HA2 1 1
1510 1 2 1 1 69 ASP H . 72 ASP HN 1 1
1511 1 1 1 1 68 GLY HA3 . 71 GLY HA2 1 1
1511 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
1512 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1512 1 2 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1513 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1513 1 2 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1514 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1514 1 2 1 1 145 LYS QD . 148 LYS QD 1 1
1515 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1515 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
1516 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1516 1 2 1 1 146 ILE HG12 . 149 ILE HG12 1 1
1517 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1517 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
1518 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1518 1 2 1 1 146 ILE HG13 . 149 ILE HG13 1 1
1519 1 1 1 1 69 ASP H . 72 ASP HN 1 1
1519 1 2 1 1 146 ILE MG . 149 ILE QG2 1 1
1520 1 1 1 1 69 ASP HA . 72 ASP HA 1 1
1520 1 2 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1521 1 1 1 1 69 ASP HA . 72 ASP HA 1 1
1521 1 2 1 1 70 GLU H . 73 GLU HN 1 1
1522 1 1 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1522 1 2 1 1 70 GLU H . 73 GLU HN 1 1
1523 1 1 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1523 1 2 1 1 70 GLU HA . 73 GLU HA 1 1
1524 1 1 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1524 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
1525 1 1 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1525 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1526 1 1 1 1 69 ASP HB2 . 72 ASP HB2 1 1
1526 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
1527 1 1 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1527 1 2 1 1 70 GLU H . 73 GLU HN 1 1
1528 1 1 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1528 1 2 1 1 70 GLU HA . 73 GLU HA 1 1
1529 1 1 1 1 69 ASP HB3 . 72 ASP HB3 1 1
1529 1 2 1 1 146 ILE MD . 149 ILE QD1 1 1
1530 1 1 1 1 70 GLU H . 73 GLU HN 1 1
1530 1 2 1 1 70 GLU HB2 . 73 GLU HB2 1 1
1531 1 1 1 1 70 GLU H . 73 GLU HN 1 1
1531 1 2 1 1 70 GLU HB3 . 73 GLU HB3 1 1
1532 1 1 1 1 70 GLU H . 73 GLU HN 1 1
1532 1 2 1 1 71 LYS H . 74 LYS HN 1 1
1533 1 1 1 1 70 GLU HA . 73 GLU HA 1 1
1533 1 2 1 1 71 LYS H . 74 LYS HN 1 1
1534 1 1 1 1 70 GLU HA . 73 GLU HA 1 1
1534 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1535 1 1 1 1 70 GLU HA . 73 GLU HA 1 1
1535 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
1536 1 1 1 1 70 GLU HA . 73 GLU HA 1 1
1536 1 2 1 1 146 ILE H . 149 ILE HN 1 1
1537 1 1 1 1 70 GLU HB2 . 73 GLU HB2 1 1
1537 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
1538 1 1 1 1 70 GLU QG . 73 GLU QG 1 1
1538 1 2 1 1 71 LYS HA . 74 LYS HA 1 1
1539 1 1 1 1 70 GLU QG . 73 GLU QG 1 1
1539 1 2 1 1 143 THR HB . 146 THR HB 1 1
1540 1 1 1 1 70 GLU QG . 73 GLU QG 1 1
1540 1 2 1 1 143 THR MG . 146 THR QG2 1 1
1541 1 1 1 1 70 GLU QG . 73 GLU QG 1 1
1541 1 2 1 1 145 LYS HB2 . 148 LYS HB2 1 1
1542 1 1 1 1 70 GLU QG . 73 GLU QG 1 1
1542 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
1543 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1543 1 2 1 1 71 LYS HB2 . 74 LYS HB2 1 1
1544 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1544 1 2 1 1 71 LYS HB3 . 74 LYS HB3 1 1
1545 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1545 1 2 1 1 72 THR H . 75 THR HN 1 1
1546 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1546 1 2 1 1 143 THR HA . 146 THR HA 1 1
1547 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1547 1 2 1 1 144 ILE H . 147 ILE HN 1 1
1548 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1548 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
1549 1 1 1 1 71 LYS H . 74 LYS HN 1 1
1549 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1550 1 1 1 1 71 LYS HA . 74 LYS HA 1 1
1550 1 2 1 1 71 LYS QD . 74 LYS QD 1 1
1551 1 1 1 1 71 LYS HA . 74 LYS HA 1 1
1551 1 2 1 1 71 LYS HG2 . 74 LYS HG2 1 1
1552 1 1 1 1 71 LYS HA . 74 LYS HA 1 1
1552 1 2 1 1 71 LYS QG . 74 LYS QG 1 1
1553 1 1 1 1 71 LYS HA . 74 LYS HA 1 1
1553 1 2 1 1 71 LYS HG3 . 74 LYS HG3 1 1
1554 1 1 1 1 71 LYS HA . 74 LYS HA 1 1
1554 1 2 1 1 72 THR H . 75 THR HN 1 1
1555 1 1 1 1 71 LYS QB . 74 LYS QB 1 1
1555 1 2 1 1 71 LYS QE . 74 LYS QE 1 1
1556 1 1 1 1 71 LYS QB . 74 LYS QB 1 1
1556 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
1557 1 1 1 1 71 LYS QB . 74 LYS QB 1 1
1557 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1558 1 1 1 1 71 LYS QB . 74 LYS QB 1 1
1558 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
1559 1 1 1 1 71 LYS HB2 . 74 LYS HB2 1 1
1559 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1560 1 1 1 1 71 LYS HB3 . 74 LYS HB3 1 1
1560 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1561 1 1 1 1 71 LYS QD . 74 LYS QD 1 1
1561 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1562 1 1 1 1 71 LYS QE . 74 LYS QE 1 1
1562 1 2 1 1 73 VAL QG . 76 VAL QQG 1 1
1563 1 1 1 1 71 LYS QG . 74 LYS QG 1 1
1563 1 2 1 1 72 THR H . 75 THR HN 1 1
1564 1 1 1 1 71 LYS HG2 . 74 LYS HG2 1 1
1564 1 2 1 1 72 THR H . 75 THR HN 1 1
1565 1 1 1 1 71 LYS HG3 . 74 LYS HG3 1 1
1565 1 2 1 1 72 THR H . 75 THR HN 1 1
1566 1 1 1 1 72 THR H . 75 THR HN 1 1
1566 1 2 1 1 72 THR HB . 75 THR HB 1 1
1567 1 1 1 1 72 THR H . 75 THR HN 1 1
1567 1 2 1 1 73 VAL H . 76 VAL HN 1 1
1568 1 1 1 1 72 THR H . 75 THR HN 1 1
1568 1 2 1 1 73 VAL QG . 76 VAL QQG 1 1
1569 1 1 1 1 72 THR H . 75 THR HN 1 1
1569 1 2 1 1 143 THR MG . 146 THR QG2 1 1
1570 1 1 1 1 72 THR HA . 75 THR HA 1 1
1570 1 2 1 1 73 VAL H . 76 VAL HN 1 1
1571 1 1 1 1 72 THR HA . 75 THR HA 1 1
1571 1 2 1 1 73 VAL HB . 76 VAL HB 1 1
1572 1 1 1 1 72 THR HA . 75 THR HA 1 1
1572 1 2 1 1 73 VAL QG . 76 VAL QQG 1 1
1573 1 1 1 1 72 THR HA . 75 THR HA 1 1
1573 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1574 1 1 1 1 72 THR HA . 75 THR HA 1 1
1574 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1575 1 1 1 1 72 THR HA . 75 THR HA 1 1
1575 1 2 1 1 143 THR H . 146 THR HN 1 1
1576 1 1 1 1 72 THR HA . 75 THR HA 1 1
1576 1 2 1 1 143 THR HA . 146 THR HA 1 1
1577 1 1 1 1 72 THR HA . 75 THR HA 1 1
1577 1 2 1 1 143 THR MG . 146 THR QG2 1 1
1578 1 1 1 1 72 THR HA . 75 THR HA 1 1
1578 1 2 1 1 144 ILE H . 147 ILE HN 1 1
1579 1 1 1 1 72 THR HA . 75 THR HA 1 1
1579 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1580 1 1 1 1 72 THR HB . 75 THR HB 1 1
1580 1 2 1 1 73 VAL H . 76 VAL HN 1 1
1581 1 1 1 1 72 THR HB . 75 THR HB 1 1
1581 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1582 1 1 1 1 72 THR HB . 75 THR HB 1 1
1582 1 2 1 1 143 THR HA . 146 THR HA 1 1
1583 1 1 1 1 72 THR MG . 75 THR QG2 1 1
1583 1 2 1 1 73 VAL H . 76 VAL HN 1 1
1584 1 1 1 1 72 THR MG . 75 THR QG2 1 1
1584 1 2 1 1 73 VAL HA . 76 VAL HA 1 1
1585 1 1 1 1 72 THR MG . 75 THR QG2 1 1
1585 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1586 1 1 1 1 72 THR MG . 75 THR QG2 1 1
1586 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
1587 1 1 1 1 72 THR MG . 75 THR QG2 1 1
1587 1 2 1 1 143 THR HA . 146 THR HA 1 1
1588 1 1 1 1 72 THR MG . 75 THR QG2 1 1
1588 1 2 1 1 143 THR HB . 146 THR HB 1 1
1589 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1589 1 2 1 1 73 VAL HB . 76 VAL HB 1 1
1590 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1590 1 2 1 1 74 LYS H . 77 LYS HN 1 1
1591 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1591 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1592 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1592 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1593 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1593 1 2 1 1 142 PHE QB . 145 PHE QB 1 1
1594 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1594 1 2 1 1 143 THR HA . 146 THR HA 1 1
1595 1 1 1 1 73 VAL H . 76 VAL HN 1 1
1595 1 2 1 1 143 THR MG . 146 THR QG2 1 1
1596 1 1 1 1 73 VAL HA . 76 VAL HA 1 1
1596 1 2 1 1 73 VAL HB . 76 VAL HB 1 1
1597 1 1 1 1 73 VAL HA . 76 VAL HA 1 1
1597 1 2 1 1 74 LYS H . 77 LYS HN 1 1
1598 1 1 1 1 73 VAL HB . 76 VAL HB 1 1
1598 1 2 1 1 74 LYS H . 77 LYS HN 1 1
1599 1 1 1 1 73 VAL HB . 76 VAL HB 1 1
1599 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1600 1 1 1 1 73 VAL QG . 76 VAL QQG 1 1
1600 1 2 1 1 74 LYS H . 77 LYS HN 1 1
1601 1 1 1 1 73 VAL QG . 76 VAL QQG 1 1
1601 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1602 1 1 1 1 73 VAL QG . 76 VAL QQG 1 1
1602 1 2 1 1 142 PHE QB . 145 PHE QB 1 1
1603 1 1 1 1 73 VAL QG . 76 VAL QQG 1 1
1603 1 2 1 1 143 THR HA . 146 THR HA 1 1
1604 1 1 1 1 73 VAL QG . 76 VAL QQG 1 1
1604 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1605 1 1 1 1 74 LYS H . 77 LYS HN 1 1
1605 1 2 1 1 74 LYS HG2 . 77 LYS HG2 1 1
1606 1 1 1 1 74 LYS H . 77 LYS HN 1 1
1606 1 2 1 1 74 LYS QG . 77 LYS QG 1 1
1607 1 1 1 1 74 LYS H . 77 LYS HN 1 1
1607 1 2 1 1 74 LYS HG3 . 77 LYS HG3 1 1
1608 1 1 1 1 74 LYS H . 77 LYS HN 1 1
1608 1 2 1 1 75 ILE H . 78 ILE HN 1 1
1609 1 1 1 1 74 LYS H . 77 LYS HN 1 1
1609 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1610 1 1 1 1 74 LYS H . 77 LYS HN 1 1
1610 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1611 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1611 1 2 1 1 74 LYS HG2 . 77 LYS HG2 1 1
1612 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1612 1 2 1 1 74 LYS HG3 . 77 LYS HG3 1 1
1613 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1613 1 2 1 1 75 ILE H . 78 ILE HN 1 1
1614 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1614 1 2 1 1 75 ILE MD . 78 ILE QD1 1 1
1615 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1615 1 2 1 1 141 VAL H . 144 VAL HN 1 1
1616 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1616 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1617 1 1 1 1 74 LYS HA . 77 LYS HA 1 1
1617 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1618 1 1 1 1 74 LYS QB . 77 LYS QB 1 1
1618 1 2 1 1 74 LYS QE . 77 LYS QE 1 1
1619 1 1 1 1 74 LYS QB . 77 LYS QB 1 1
1619 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1620 1 1 1 1 74 LYS QD . 77 LYS QD 1 1
1620 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
1621 1 1 1 1 74 LYS QE . 77 LYS QE 1 1
1621 1 2 1 1 139 ASP HB3 . 142 ASP HB3 1 1
1622 1 1 1 1 74 LYS QG . 77 LYS QG 1 1
1622 1 2 1 1 75 ILE H . 78 ILE HN 1 1
1623 1 1 1 1 74 LYS QG . 77 LYS QG 1 1
1623 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
1624 1 1 1 1 74 LYS QG . 77 LYS QG 1 1
1624 1 2 1 1 139 ASP HB3 . 142 ASP HB3 1 1
1625 1 1 1 1 74 LYS QG . 77 LYS QG 1 1
1625 1 2 1 1 140 LEU H . 143 LEU HN 1 1
1626 1 1 1 1 74 LYS QG . 77 LYS QG 1 1
1626 1 2 1 1 141 VAL HA . 144 VAL HA 1 1
1627 1 1 1 1 74 LYS HG2 . 77 LYS HG2 1 1
1627 1 2 1 1 75 ILE H . 78 ILE HN 1 1
1628 1 1 1 1 74 LYS HG2 . 77 LYS HG2 1 1
1628 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
1629 1 1 1 1 74 LYS HG3 . 77 LYS HG3 1 1
1629 1 2 1 1 75 ILE H . 78 ILE HN 1 1
1630 1 1 1 1 74 LYS HG3 . 77 LYS HG3 1 1
1630 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
1631 1 1 1 1 75 ILE H . 78 ILE HN 1 1
1631 1 2 1 1 140 LEU H . 143 LEU HN 1 1
1632 1 1 1 1 75 ILE H . 78 ILE HN 1 1
1632 1 2 1 1 141 VAL H . 144 VAL HN 1 1
1633 1 1 1 1 75 ILE H . 78 ILE HN 1 1
1633 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
1634 1 1 1 1 75 ILE H . 78 ILE HN 1 1
1634 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1635 1 1 1 1 75 ILE HA . 78 ILE HA 1 1
1635 1 2 1 1 75 ILE HG12 . 78 ILE HG12 1 1
1636 1 1 1 1 75 ILE HA . 78 ILE HA 1 1
1636 1 2 1 1 75 ILE HG13 . 78 ILE HG13 1 1
1637 1 1 1 1 75 ILE HA . 78 ILE HA 1 1
1637 1 2 1 1 76 PRO HD2 . 79 PRO HD2 1 1
1638 1 1 1 1 75 ILE HA . 78 ILE HA 1 1
1638 1 2 1 1 76 PRO HD3 . 79 PRO HD3 1 1
1639 1 1 1 1 75 ILE HA . 78 ILE HA 1 1
1639 1 2 1 1 79 LYS QB . 82 LYS QB 1 1
1640 1 1 1 1 75 ILE HA . 78 ILE HA 1 1
1640 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1641 1 1 1 1 75 ILE HB . 78 ILE HB 1 1
1641 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
1642 1 1 1 1 75 ILE HB . 78 ILE HB 1 1
1642 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
1643 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1643 1 2 1 1 79 LYS QB . 82 LYS QB 1 1
1644 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1644 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1645 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1645 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1646 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1646 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1647 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1647 1 2 1 1 142 PHE H . 145 PHE HN 1 1
1648 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1648 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
1649 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1649 1 2 1 1 142 PHE HB2 . 145 PHE HB2 1 1
1650 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1650 1 2 1 1 142 PHE QB . 145 PHE QB 1 1
1651 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1651 1 2 1 1 142 PHE HB3 . 145 PHE HB3 1 1
1652 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1652 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
1653 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1653 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
1654 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1654 1 2 1 1 142 PHE HZ . 145 PHE HZ 1 1
1655 1 1 1 1 75 ILE MD . 78 ILE QD1 1 1
1655 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
1656 1 1 1 1 75 ILE QG . 78 ILE QG1 1 1
1656 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1657 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1657 1 2 1 1 76 PRO HD2 . 79 PRO HD2 1 1
1658 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1658 1 2 1 1 76 PRO QD . 79 PRO QD 1 1
1659 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1659 1 2 1 1 76 PRO HD3 . 79 PRO HD3 1 1
1660 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1660 1 2 1 1 77 ALA HA . 80 ALA HA 1 1
1661 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1661 1 2 1 1 79 LYS HA . 82 LYS HA 1 1
1662 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1662 1 2 1 1 79 LYS QB . 82 LYS QB 1 1
1663 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1663 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1664 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1664 1 2 1 1 80 ALA HA . 83 ALA HA 1 1
1665 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1665 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1666 1 1 1 1 75 ILE MG . 78 ILE QG2 1 1
1666 1 2 1 1 139 ASP HA . 142 ASP HA 1 1
1667 1 1 1 1 76 PRO HA . 79 PRO HA 1 1
1667 1 2 1 1 77 ALA H . 80 ALA HN 1 1
1668 1 1 1 1 76 PRO HA . 79 PRO HA 1 1
1668 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1669 1 1 1 1 76 PRO HA . 79 PRO HA 1 1
1669 1 2 1 1 139 ASP HA . 142 ASP HA 1 1
1670 1 1 1 1 76 PRO HA . 79 PRO HA 1 1
1670 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
1671 1 1 1 1 76 PRO HA . 79 PRO HA 1 1
1671 1 2 1 1 139 ASP HB3 . 142 ASP HB3 1 1
1672 1 1 1 1 76 PRO HB2 . 79 PRO HB2 1 1
1672 1 2 1 1 77 ALA H . 80 ALA HN 1 1
1673 1 1 1 1 76 PRO HB2 . 79 PRO HB2 1 1
1673 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1674 1 1 1 1 76 PRO HB2 . 79 PRO HB2 1 1
1674 1 2 1 1 78 GLU QB . 81 GLU QB 1 1
1675 1 1 1 1 76 PRO HB2 . 79 PRO HB2 1 1
1675 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1676 1 1 1 1 76 PRO HB3 . 79 PRO HB3 1 1
1676 1 2 1 1 77 ALA H . 80 ALA HN 1 1
1677 1 1 1 1 76 PRO HB3 . 79 PRO HB3 1 1
1677 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1678 1 1 1 1 76 PRO QG . 79 PRO QG 1 1
1678 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1679 1 1 1 1 76 PRO QG . 79 PRO QG 1 1
1679 1 2 1 1 79 LYS H . 82 LYS HN 1 1
1680 1 1 1 1 76 PRO QG . 79 PRO QG 1 1
1680 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1681 1 1 1 1 76 PRO QG . 79 PRO QG 1 1
1681 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1682 1 1 1 1 77 ALA H . 80 ALA HN 1 1
1682 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1683 1 1 1 1 77 ALA H . 80 ALA HN 1 1
1683 1 2 1 1 139 ASP H . 142 ASP HN 1 1
1684 1 1 1 1 77 ALA H . 80 ALA HN 1 1
1684 1 2 1 1 139 ASP HA . 142 ASP HA 1 1
1685 1 1 1 1 77 ALA H . 80 ALA HN 1 1
1685 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
1686 1 1 1 1 77 ALA H . 80 ALA HN 1 1
1686 1 2 1 1 139 ASP HB3 . 142 ASP HB3 1 1
1687 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1687 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1688 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1688 1 2 1 1 79 LYS H . 82 LYS HN 1 1
1689 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1689 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1690 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1690 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1691 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1691 1 2 1 1 81 TYR QD . 84 TYR QD 1 1
1692 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1692 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1693 1 1 1 1 77 ALA HA . 80 ALA HA 1 1
1693 1 2 1 1 140 LEU H . 143 LEU HN 1 1
1694 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1694 1 2 1 1 78 GLU H . 81 GLU HN 1 1
1695 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1695 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1696 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1696 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1697 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1697 1 2 1 1 82 GLY HA2 . 85 GLY HA1 1 1
1698 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1698 1 2 1 1 82 GLY HA3 . 85 GLY HA2 1 1
1699 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1699 1 2 1 1 83 ASN HA . 86 ASN HA 1 1
1700 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1700 1 2 1 1 83 ASN HB2 . 86 ASN HB2 1 1
1701 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1701 1 2 1 1 84 ARG H . 87 ARG HN 1 1
1702 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1702 1 2 1 1 136 ALA HA . 139 ALA HA 1 1
1703 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1703 1 2 1 1 137 GLY H . 140 GLY HN 1 1
1704 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1704 1 2 1 1 137 GLY HA2 . 140 GLY HA1 1 1
1705 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1705 1 2 1 1 137 GLY QA . 140 GLY QA 1 1
1706 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1706 1 2 1 1 137 GLY HA3 . 140 GLY HA2 1 1
1707 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1707 1 2 1 1 138 LYS H . 141 LYS HN 1 1
1708 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1708 1 2 1 1 138 LYS HA . 141 LYS HA 1 1
1709 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1709 1 2 1 1 138 LYS QD . 141 LYS QD 1 1
1710 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1710 1 2 1 1 139 ASP H . 142 ASP HN 1 1
1711 1 1 1 1 77 ALA MB . 80 ALA QB 1 1
1711 1 2 1 1 139 ASP HA . 142 ASP HA 1 1
1712 1 1 1 1 78 GLU H . 81 GLU HN 1 1
1712 1 2 1 1 79 LYS H . 82 LYS HN 1 1
1713 1 1 1 1 78 GLU H . 81 GLU HN 1 1
1713 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1714 1 1 1 1 78 GLU H . 81 GLU HN 1 1
1714 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1715 1 1 1 1 78 GLU H . 81 GLU HN 1 1
1715 1 2 1 1 82 GLY HA2 . 85 GLY HA1 1 1
1716 1 1 1 1 78 GLU H . 81 GLU HN 1 1
1716 1 2 1 1 83 ASN HD22 . 86 ASN HD22 1 1
1717 1 1 1 1 78 GLU HA . 81 GLU HA 1 1
1717 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1718 1 1 1 1 78 GLU HA . 81 GLU HA 1 1
1718 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1719 1 1 1 1 78 GLU HA . 81 GLU HA 1 1
1719 1 2 1 1 82 GLY HA2 . 85 GLY HA1 1 1
1720 1 1 1 1 78 GLU HA . 81 GLU HA 1 1
1720 1 2 1 1 82 GLY HA3 . 85 GLY HA2 1 1
1721 1 1 1 1 78 GLU HA . 81 GLU HA 1 1
1721 1 2 1 1 83 ASN H . 86 ASN HN 1 1
1722 1 1 1 1 78 GLU QB . 81 GLU QB 1 1
1722 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1723 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1723 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1724 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1724 1 2 1 1 79 LYS HG2 . 82 LYS HG2 1 1
1725 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1725 1 2 1 1 79 LYS QG . 82 LYS QG 1 1
1726 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1726 1 2 1 1 79 LYS HG3 . 82 LYS HG3 1 1
1727 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1727 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1728 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1728 1 2 1 1 82 GLY HA2 . 85 GLY HA1 1 1
1729 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1729 1 2 1 1 83 ASN H . 86 ASN HN 1 1
1730 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1730 1 2 1 1 83 ASN HD21 . 86 ASN HD21 1 1
1731 1 1 1 1 78 GLU QG . 81 GLU QG 1 1
1731 1 2 1 1 83 ASN HD22 . 86 ASN HD22 1 1
1732 1 1 1 1 79 LYS H . 82 LYS HN 1 1
1732 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1733 1 1 1 1 79 LYS H . 82 LYS HN 1 1
1733 1 2 1 1 80 ALA MB . 83 ALA QB 1 1
1734 1 1 1 1 79 LYS HA . 82 LYS HA 1 1
1734 1 2 1 1 79 LYS QE . 82 LYS QE 1 1
1735 1 1 1 1 79 LYS HA . 82 LYS HA 1 1
1735 1 2 1 1 79 LYS HG2 . 82 LYS HG2 1 1
1736 1 1 1 1 79 LYS HA . 82 LYS HA 1 1
1736 1 2 1 1 79 LYS QG . 82 LYS QG 1 1
1737 1 1 1 1 79 LYS HA . 82 LYS HA 1 1
1737 1 2 1 1 79 LYS HG3 . 82 LYS HG3 1 1
1738 1 1 1 1 79 LYS HA . 82 LYS HA 1 1
1738 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1739 1 1 1 1 79 LYS QB . 82 LYS QB 1 1
1739 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1740 1 1 1 1 79 LYS HB2 . 82 LYS HB2 1 1
1740 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1741 1 1 1 1 79 LYS HB3 . 82 LYS HB3 1 1
1741 1 2 1 1 80 ALA H . 83 ALA HN 1 1
1742 1 1 1 1 80 ALA H . 83 ALA HN 1 1
1742 1 2 1 1 81 TYR H . 84 TYR HN 1 1
1743 1 1 1 1 80 ALA H . 83 ALA HN 1 1
1743 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1744 1 1 1 1 80 ALA H . 83 ALA HN 1 1
1744 1 2 1 1 82 GLY HA2 . 85 GLY HA1 1 1
1745 1 1 1 1 80 ALA HA . 83 ALA HA 1 1
1745 1 2 1 1 81 TYR HA . 84 TYR HA 1 1
1746 1 1 1 1 80 ALA HA . 83 ALA HA 1 1
1746 1 2 1 1 81 TYR QD . 84 TYR QD 1 1
1747 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1747 1 2 1 1 81 TYR H . 84 TYR HN 1 1
1748 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1748 1 2 1 1 81 TYR HA . 84 TYR HA 1 1
1749 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1749 1 2 1 1 81 TYR HB2 . 84 TYR HB2 1 1
1750 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1750 1 2 1 1 81 TYR QD . 84 TYR QD 1 1
1751 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1751 1 2 1 1 81 TYR QE . 84 TYR QE 1 1
1752 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1752 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1753 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1753 1 2 1 1 139 ASP HA . 142 ASP HA 1 1
1754 1 1 1 1 80 ALA MB . 83 ALA QB 1 1
1754 1 2 1 1 140 LEU H . 143 LEU HN 1 1
1755 1 1 1 1 81 TYR H . 84 TYR HN 1 1
1755 1 2 1 1 81 TYR HB2 . 84 TYR HB2 1 1
1756 1 1 1 1 81 TYR H . 84 TYR HN 1 1
1756 1 2 1 1 81 TYR HB3 . 84 TYR HB3 1 1
1757 1 1 1 1 81 TYR H . 84 TYR HN 1 1
1757 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1758 1 1 1 1 81 TYR HA . 84 TYR HA 1 1
1758 1 2 1 1 81 TYR HB3 . 84 TYR HB3 1 1
1759 1 1 1 1 81 TYR HA . 84 TYR HA 1 1
1759 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1760 1 1 1 1 81 TYR HB2 . 84 TYR HB2 1 1
1760 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1761 1 1 1 1 81 TYR HB2 . 84 TYR HB2 1 1
1761 1 2 1 1 135 LEU QB . 138 LEU QB 1 1
1762 1 1 1 1 81 TYR HB2 . 84 TYR HB2 1 1
1762 1 2 1 1 136 ALA HA . 139 ALA HA 1 1
1763 1 1 1 1 81 TYR HB2 . 84 TYR HB2 1 1
1763 1 2 1 1 137 GLY H . 140 GLY HN 1 1
1764 1 1 1 1 81 TYR HB3 . 84 TYR HB3 1 1
1764 1 2 1 1 82 GLY H . 85 GLY HN 1 1
1765 1 1 1 1 81 TYR HB3 . 84 TYR HB3 1 1
1765 1 2 1 1 136 ALA HA . 139 ALA HA 1 1
1766 1 1 1 1 81 TYR HB3 . 84 TYR HB3 1 1
1766 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
1767 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1767 1 2 1 1 135 LEU HA . 138 LEU HA 1 1
1768 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1768 1 2 1 1 135 LEU QB . 138 LEU QB 1 1
1769 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1769 1 2 1 1 136 ALA HA . 139 ALA HA 1 1
1770 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1770 1 2 1 1 138 LYS QG . 141 LYS QG 1 1
1771 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1771 1 2 1 1 140 LEU MD1 . 143 LEU QD1 1 1
1772 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1772 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
1773 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1773 1 2 1 1 140 LEU MD2 . 143 LEU QD2 1 1
1774 1 1 1 1 81 TYR QD . 84 TYR QD 1 1
1774 1 2 1 1 140 LEU HG . 143 LEU HG 1 1
1775 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1775 1 2 1 1 135 LEU HB2 . 138 LEU HB2 1 1
1776 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1776 1 2 1 1 135 LEU QB . 138 LEU QB 1 1
1777 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1777 1 2 1 1 135 LEU HB3 . 138 LEU HB3 1 1
1778 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1778 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
1779 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1779 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
1780 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1780 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
1781 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1781 1 2 1 1 138 LYS QG . 141 LYS QG 1 1
1782 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1782 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
1783 1 1 1 1 81 TYR QE . 84 TYR QE 1 1
1783 1 2 1 1 140 LEU HG . 143 LEU HG 1 1
1784 1 1 1 1 82 GLY H . 85 GLY HN 1 1
1784 1 2 1 1 83 ASN H . 86 ASN HN 1 1
1785 1 1 1 1 82 GLY HA2 . 85 GLY HA1 1 1
1785 1 2 1 1 83 ASN H . 86 ASN HN 1 1
1786 1 1 1 1 82 GLY HA3 . 85 GLY HA2 1 1
1786 1 2 1 1 83 ASN H . 86 ASN HN 1 1
1787 1 1 1 1 83 ASN H . 86 ASN HN 1 1
1787 1 2 1 1 83 ASN HB2 . 86 ASN HB2 1 1
1788 1 1 1 1 83 ASN H . 86 ASN HN 1 1
1788 1 2 1 1 83 ASN HB3 . 86 ASN HB3 1 1
1789 1 1 1 1 83 ASN H . 86 ASN HN 1 1
1789 1 2 1 1 83 ASN HD21 . 86 ASN HD21 1 1
1790 1 1 1 1 83 ASN H . 86 ASN HN 1 1
1790 1 2 1 1 83 ASN HD22 . 86 ASN HD22 1 1
1791 1 1 1 1 83 ASN H . 86 ASN HN 1 1
1791 1 2 1 1 84 ARG H . 87 ARG HN 1 1
1792 1 1 1 1 83 ASN HA . 86 ASN HA 1 1
1792 1 2 1 1 83 ASN HB2 . 86 ASN HB2 1 1
1793 1 1 1 1 83 ASN HA . 86 ASN HA 1 1
1793 1 2 1 1 84 ARG H . 87 ARG HN 1 1
1794 1 1 1 1 83 ASN HA . 86 ASN HA 1 1
1794 1 2 1 1 84 ARG QB . 87 ARG QB 1 1
1795 1 1 1 1 83 ASN HA . 86 ASN HA 1 1
1795 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
1796 1 1 1 1 83 ASN HA . 86 ASN HA 1 1
1796 1 2 1 1 137 GLY H . 140 GLY HN 1 1
1797 1 1 1 1 83 ASN HA . 86 ASN HA 1 1
1797 1 2 1 1 137 GLY QA . 140 GLY QA 1 1
1798 1 1 1 1 83 ASN HB2 . 86 ASN HB2 1 1
1798 1 2 1 1 84 ARG H . 87 ARG HN 1 1
1799 1 1 1 1 83 ASN HB3 . 86 ASN HB3 1 1
1799 1 2 1 1 83 ASN HD22 . 86 ASN HD22 1 1
1800 1 1 1 1 83 ASN HB3 . 86 ASN HB3 1 1
1800 1 2 1 1 84 ARG H . 87 ARG HN 1 1
1801 1 1 1 1 84 ARG H . 87 ARG HN 1 1
1801 1 2 1 1 84 ARG QD . 87 ARG QD 1 1
1802 1 1 1 1 84 ARG H . 87 ARG HN 1 1
1802 1 2 1 1 85 ASN H . 88 ASN HN 1 1
1803 1 1 1 1 84 ARG H . 87 ARG HN 1 1
1803 1 2 1 1 137 GLY H . 140 GLY HN 1 1
1804 1 1 1 1 84 ARG H . 87 ARG HN 1 1
1804 1 2 1 1 137 GLY QA . 140 GLY QA 1 1
1805 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1805 1 2 1 1 84 ARG HD2 . 87 ARG HD2 1 1
1806 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1806 1 2 1 1 84 ARG HD3 . 87 ARG HD3 1 1
1807 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1807 1 2 1 1 84 ARG HG2 . 87 ARG HG2 1 1
1808 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1808 1 2 1 1 84 ARG HG3 . 87 ARG HG3 1 1
1809 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1809 1 2 1 1 85 ASN H . 88 ASN HN 1 1
1810 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1810 1 2 1 1 136 ALA HA . 139 ALA HA 1 1
1811 1 1 1 1 84 ARG HA . 87 ARG HA 1 1
1811 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
1812 1 1 1 1 84 ARG QB . 87 ARG QB 1 1
1812 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
1813 1 1 1 1 84 ARG QB . 87 ARG QB 1 1
1813 1 2 1 1 137 GLY QA . 140 GLY QA 1 1
1814 1 1 1 1 84 ARG QG . 87 ARG QG 1 1
1814 1 2 1 1 137 GLY QA . 140 GLY QA 1 1
1815 1 1 1 1 84 ARG HG2 . 87 ARG HG2 1 1
1815 1 2 1 1 137 GLY HA2 . 140 GLY HA1 1 1
1816 1 1 1 1 84 ARG HG2 . 87 ARG HG2 1 1
1816 1 2 1 1 137 GLY HA3 . 140 GLY HA2 1 1
1817 1 1 1 1 84 ARG HG3 . 87 ARG HG3 1 1
1817 1 2 1 1 137 GLY HA2 . 140 GLY HA1 1 1
1818 1 1 1 1 84 ARG HG3 . 87 ARG HG3 1 1
1818 1 2 1 1 137 GLY HA3 . 140 GLY HA2 1 1
1819 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1819 1 2 1 1 85 ASN HB2 . 88 ASN HB2 1 1
1820 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1820 1 2 1 1 85 ASN QB . 88 ASN QB 1 1
1821 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1821 1 2 1 1 85 ASN HB3 . 88 ASN HB3 1 1
1822 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1822 1 2 1 1 85 ASN HD21 . 88 ASN HD21 1 1
1823 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1823 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1824 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1824 1 2 1 1 88 LEU QB . 91 LEU QB 1 1
1825 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1825 1 2 1 1 88 LEU QD . 91 LEU QQD 1 1
1826 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1826 1 2 1 1 132 ASN HA . 135 ASN HA 1 1
1827 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1827 1 2 1 1 132 ASN QB . 135 ASN QB 1 1
1828 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1828 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1829 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1829 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
1830 1 1 1 1 85 ASN H . 88 ASN HN 1 1
1830 1 2 1 1 136 ALA HA . 139 ALA HA 1 1
1831 1 1 1 1 85 ASN HA . 88 ASN HA 1 1
1831 1 2 1 1 86 GLU H . 89 GLU HN 1 1
1832 1 1 1 1 85 ASN HA . 88 ASN HA 1 1
1832 1 2 1 1 87 MET H . 90 MET HN 1 1
1833 1 1 1 1 85 ASN HA . 88 ASN HA 1 1
1833 1 2 1 1 88 LEU QB . 91 LEU QB 1 1
1834 1 1 1 1 85 ASN HA . 88 ASN HA 1 1
1834 1 2 1 1 88 LEU QD . 91 LEU QQD 1 1
1835 1 1 1 1 85 ASN QB . 88 ASN QB 1 1
1835 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1836 1 1 1 1 85 ASN QB . 88 ASN QB 1 1
1836 1 2 1 1 88 LEU HA . 91 LEU HA 1 1
1837 1 1 1 1 85 ASN QB . 88 ASN QB 1 1
1837 1 2 1 1 88 LEU QB . 91 LEU QB 1 1
1838 1 1 1 1 85 ASN QB . 88 ASN QB 1 1
1838 1 2 1 1 88 LEU QD . 91 LEU QQD 1 1
1839 1 1 1 1 85 ASN HB2 . 88 ASN HB2 1 1
1839 1 2 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1840 1 1 1 1 85 ASN HB2 . 88 ASN HB2 1 1
1840 1 2 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1841 1 1 1 1 85 ASN HB2 . 88 ASN HB2 1 1
1841 1 2 1 1 88 LEU HG . 91 LEU HG 1 1
1842 1 1 1 1 85 ASN HB3 . 88 ASN HB3 1 1
1842 1 2 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1843 1 1 1 1 85 ASN HB3 . 88 ASN HB3 1 1
1843 1 2 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1844 1 1 1 1 85 ASN HB3 . 88 ASN HB3 1 1
1844 1 2 1 1 88 LEU HG . 91 LEU HG 1 1
1845 1 1 1 1 85 ASN HD21 . 88 ASN HD21 1 1
1845 1 2 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1846 1 1 1 1 85 ASN HD21 . 88 ASN HD21 1 1
1846 1 2 1 1 88 LEU QD . 91 LEU QQD 1 1
1847 1 1 1 1 85 ASN HD21 . 88 ASN HD21 1 1
1847 1 2 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1848 1 1 1 1 85 ASN HD21 . 88 ASN HD21 1 1
1848 1 2 1 1 88 LEU HG . 91 LEU HG 1 1
1849 1 1 1 1 85 ASN HD22 . 88 ASN HD22 1 1
1849 1 2 1 1 87 MET QB . 90 MET QB 1 1
1850 1 1 1 1 85 ASN HD22 . 88 ASN HD22 1 1
1850 1 2 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1851 1 1 1 1 85 ASN HD22 . 88 ASN HD22 1 1
1851 1 2 1 1 88 LEU QD . 91 LEU QQD 1 1
1852 1 1 1 1 85 ASN HD22 . 88 ASN HD22 1 1
1852 1 2 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1853 1 1 1 1 85 ASN HD22 . 88 ASN HD22 1 1
1853 1 2 1 1 88 LEU HG . 91 LEU HG 1 1
1854 1 1 1 1 86 GLU H . 89 GLU HN 1 1
1854 1 2 1 1 87 MET H . 90 MET HN 1 1
1855 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1855 1 2 1 1 86 GLU HB2 . 89 GLU HB2 1 1
1856 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1856 1 2 1 1 86 GLU QB . 89 GLU QB 1 1
1857 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1857 1 2 1 1 86 GLU HB3 . 89 GLU HB3 1 1
1858 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1858 1 2 1 1 86 GLU HG2 . 89 GLU HG2 1 1
1859 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1859 1 2 1 1 86 GLU HG3 . 89 GLU HG3 1 1
1860 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1860 1 2 1 1 87 MET H . 90 MET HN 1 1
1861 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1861 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1862 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1862 1 2 1 1 89 ILE MD . 92 ILE QD1 1 1
1863 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1863 1 2 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1864 1 1 1 1 86 GLU HA . 89 GLU HA 1 1
1864 1 2 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1865 1 1 1 1 86 GLU QB . 89 GLU QB 1 1
1865 1 2 1 1 87 MET H . 90 MET HN 1 1
1866 1 1 1 1 86 GLU QB . 89 GLU QB 1 1
1866 1 2 1 1 87 MET QG . 90 MET QG 1 1
1867 1 1 1 1 86 GLU QG . 89 GLU QG 1 1
1867 1 2 1 1 87 MET H . 90 MET HN 1 1
1868 1 1 1 1 86 GLU QG . 89 GLU QG 1 1
1868 1 2 1 1 89 ILE MD . 92 ILE QD1 1 1
1869 1 1 1 1 87 MET H . 90 MET HN 1 1
1869 1 2 1 1 87 MET HB2 . 90 MET HB2 1 1
1870 1 1 1 1 87 MET H . 90 MET HN 1 1
1870 1 2 1 1 87 MET QB . 90 MET QB 1 1
1871 1 1 1 1 87 MET H . 90 MET HN 1 1
1871 1 2 1 1 87 MET HB3 . 90 MET HB3 1 1
1872 1 1 1 1 87 MET H . 90 MET HN 1 1
1872 1 2 1 1 87 MET HG2 . 90 MET HG2 1 1
1873 1 1 1 1 87 MET H . 90 MET HN 1 1
1873 1 2 1 1 87 MET QG . 90 MET QG 1 1
1874 1 1 1 1 87 MET H . 90 MET HN 1 1
1874 1 2 1 1 87 MET HG3 . 90 MET HG3 1 1
1875 1 1 1 1 87 MET H . 90 MET HN 1 1
1875 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1876 1 1 1 1 87 MET H . 90 MET HN 1 1
1876 1 2 1 1 89 ILE H . 92 ILE HN 1 1
1877 1 1 1 1 87 MET HA . 90 MET HA 1 1
1877 1 2 1 1 87 MET HG2 . 90 MET HG2 1 1
1878 1 1 1 1 87 MET HA . 90 MET HA 1 1
1878 1 2 1 1 87 MET QG . 90 MET QG 1 1
1879 1 1 1 1 87 MET HA . 90 MET HA 1 1
1879 1 2 1 1 87 MET HG3 . 90 MET HG3 1 1
1880 1 1 1 1 87 MET QB . 90 MET QB 1 1
1880 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1881 1 1 1 1 87 MET QB . 90 MET QB 1 1
1881 1 2 1 1 88 LEU QB . 91 LEU QB 1 1
1882 1 1 1 1 87 MET QB . 90 MET QB 1 1
1882 1 2 1 1 88 LEU QD . 91 LEU QQD 1 1
1883 1 1 1 1 87 MET HB2 . 90 MET HB2 1 1
1883 1 2 1 1 87 MET HG2 . 90 MET HG2 1 1
1884 1 1 1 1 87 MET HB2 . 90 MET HB2 1 1
1884 1 2 1 1 87 MET HG3 . 90 MET HG3 1 1
1885 1 1 1 1 87 MET HB2 . 90 MET HB2 1 1
1885 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1886 1 1 1 1 87 MET HB3 . 90 MET HB3 1 1
1886 1 2 1 1 87 MET HG2 . 90 MET HG2 1 1
1887 1 1 1 1 87 MET HB3 . 90 MET HB3 1 1
1887 1 2 1 1 87 MET HG3 . 90 MET HG3 1 1
1888 1 1 1 1 87 MET HB3 . 90 MET HB3 1 1
1888 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1889 1 1 1 1 87 MET QG . 90 MET QG 1 1
1889 1 2 1 1 88 LEU H . 91 LEU HN 1 1
1890 1 1 1 1 88 LEU H . 91 LEU HN 1 1
1890 1 2 1 1 88 LEU HG . 91 LEU HG 1 1
1891 1 1 1 1 88 LEU H . 91 LEU HN 1 1
1891 1 2 1 1 89 ILE H . 92 ILE HN 1 1
1892 1 1 1 1 88 LEU H . 91 LEU HN 1 1
1892 1 2 1 1 89 ILE HA . 92 ILE HA 1 1
1893 1 1 1 1 88 LEU H . 91 LEU HN 1 1
1893 1 2 1 1 89 ILE QG . 92 ILE QG1 1 1
1894 1 1 1 1 88 LEU H . 91 LEU HN 1 1
1894 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1895 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1895 1 2 1 1 88 LEU HG . 91 LEU HG 1 1
1896 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1896 1 2 1 1 89 ILE H . 92 ILE HN 1 1
1897 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1897 1 2 1 1 89 ILE QG . 92 ILE QG1 1 1
1898 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1898 1 2 1 1 90 GLN HE21 . 93 GLN HE21 1 1
1899 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1899 1 2 1 1 90 GLN HE22 . 93 GLN HE22 1 1
1900 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1900 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
1901 1 1 1 1 88 LEU HA . 91 LEU HA 1 1
1901 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
1902 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1902 1 2 1 1 131 PHE H . 134 PHE HN 1 1
1903 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1903 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
1904 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1904 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
1905 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1905 1 2 1 1 132 ASN H . 135 ASN HN 1 1
1906 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1906 1 2 1 1 132 ASN QB . 135 ASN QB 1 1
1907 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1907 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1908 1 1 1 1 88 LEU QB . 91 LEU QB 1 1
1908 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
1909 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1909 1 2 1 1 89 ILE H . 92 ILE HN 1 1
1910 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1910 1 2 1 1 115 ILE MG . 118 ILE QG2 1 1
1911 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1911 1 2 1 1 131 PHE HA . 134 PHE HA 1 1
1912 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1912 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
1913 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1913 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
1914 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1914 1 2 1 1 132 ASN HA . 135 ASN HA 1 1
1915 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1915 1 2 1 1 132 ASN QB . 135 ASN QB 1 1
1916 1 1 1 1 88 LEU QD . 91 LEU QQD 1 1
1916 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1917 1 1 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1917 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
1918 1 1 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1918 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
1919 1 1 1 1 88 LEU MD1 . 91 LEU QD1 1 1
1919 1 2 1 1 132 ASN HA . 135 ASN HA 1 1
1920 1 1 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1920 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
1921 1 1 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1921 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
1922 1 1 1 1 88 LEU MD2 . 91 LEU QD2 1 1
1922 1 2 1 1 132 ASN HA . 135 ASN HA 1 1
1923 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1923 1 2 1 1 89 ILE HB . 92 ILE HB 1 1
1924 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1924 1 2 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1925 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1925 1 2 1 1 89 ILE QG . 92 ILE QG1 1 1
1926 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1926 1 2 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1927 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1927 1 2 1 1 90 GLN H . 93 GLN HN 1 1
1928 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1928 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
1929 1 1 1 1 89 ILE H . 92 ILE HN 1 1
1929 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1930 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1930 1 2 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1931 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1931 1 2 1 1 89 ILE QG . 92 ILE QG1 1 1
1932 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1932 1 2 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1933 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1933 1 2 1 1 90 GLN H . 93 GLN HN 1 1
1934 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1934 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
1935 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1935 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
1936 1 1 1 1 89 ILE HA . 92 ILE HA 1 1
1936 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
1937 1 1 1 1 89 ILE HB . 92 ILE HB 1 1
1937 1 2 1 1 91 LYS QE . 94 LYS QE 1 1
1938 1 1 1 1 89 ILE MD . 92 ILE QD1 1 1
1938 1 2 1 1 91 LYS QE . 94 LYS QE 1 1
1939 1 1 1 1 89 ILE MD . 92 ILE QD1 1 1
1939 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
1940 1 1 1 1 89 ILE MD . 92 ILE QD1 1 1
1940 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1941 1 1 1 1 89 ILE MD . 92 ILE QD1 1 1
1941 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
1942 1 1 1 1 89 ILE QG . 92 ILE QG1 1 1
1942 1 2 1 1 130 ASP HA . 133 ASP HA 1 1
1943 1 1 1 1 89 ILE QG . 92 ILE QG1 1 1
1943 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
1944 1 1 1 1 89 ILE QG . 92 ILE QG1 1 1
1944 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1945 1 1 1 1 89 ILE QG . 92 ILE QG1 1 1
1945 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
1946 1 1 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1946 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
1947 1 1 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1947 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
1948 1 1 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1948 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1949 1 1 1 1 89 ILE HG12 . 92 ILE HG12 1 1
1949 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
1950 1 1 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1950 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
1951 1 1 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1951 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
1952 1 1 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1952 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
1953 1 1 1 1 89 ILE HG13 . 92 ILE HG13 1 1
1953 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
1954 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1954 1 2 1 1 90 GLN H . 93 GLN HN 1 1
1955 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1955 1 2 1 1 90 GLN HA . 93 GLN HA 1 1
1956 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1956 1 2 1 1 91 LYS QD . 94 LYS QD 1 1
1957 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1957 1 2 1 1 91 LYS QE . 94 LYS QE 1 1
1958 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1958 1 2 1 1 121 GLU H . 124 GLU HN 1 1
1959 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1959 1 2 1 1 128 THR HA . 131 THR HA 1 1
1960 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1960 1 2 1 1 128 THR HB . 131 THR HB 1 1
1961 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1961 1 2 1 1 128 THR MG . 131 THR QG2 1 1
1962 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1962 1 2 1 1 130 ASP HA . 133 ASP HA 1 1
1963 1 1 1 1 89 ILE MG . 92 ILE QG2 1 1
1963 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
1964 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1964 1 2 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1965 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1965 1 2 1 1 90 GLN QB . 93 GLN QB 1 1
1966 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1966 1 2 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1967 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1967 1 2 1 1 91 LYS H . 94 LYS HN 1 1
1968 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1968 1 2 1 1 128 THR HA . 131 THR HA 1 1
1969 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1969 1 2 1 1 128 THR MG . 131 THR QG2 1 1
1970 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1970 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
1971 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1971 1 2 1 1 131 PHE H . 134 PHE HN 1 1
1972 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1972 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
1973 1 1 1 1 90 GLN H . 93 GLN HN 1 1
1973 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
1974 1 1 1 1 90 GLN HA . 93 GLN HA 1 1
1974 1 2 1 1 90 GLN HE21 . 93 GLN HE21 1 1
1975 1 1 1 1 90 GLN HA . 93 GLN HA 1 1
1975 1 2 1 1 90 GLN HE22 . 93 GLN HE22 1 1
1976 1 1 1 1 90 GLN HA . 93 GLN HA 1 1
1976 1 2 1 1 91 LYS H . 94 LYS HN 1 1
1977 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1977 1 2 1 1 91 LYS H . 94 LYS HN 1 1
1978 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1978 1 2 1 1 91 LYS HA . 94 LYS HA 1 1
1979 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1979 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
1980 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1980 1 2 1 1 129 LEU H . 132 LEU HN 1 1
1981 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1981 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
1982 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1982 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
1983 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1983 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
1984 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1984 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
1985 1 1 1 1 90 GLN QB . 93 GLN QB 1 1
1985 1 2 1 1 131 PHE HZ . 134 PHE HZ 1 1
1986 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1986 1 2 1 1 91 LYS H . 94 LYS HN 1 1
1987 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1987 1 2 1 1 129 LEU HB2 . 132 LEU HB2 1 1
1988 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1988 1 2 1 1 129 LEU HB3 . 132 LEU HB3 1 1
1989 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1989 1 2 1 1 129 LEU MD1 . 132 LEU QD1 1 1
1990 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1990 1 2 1 1 129 LEU MD2 . 132 LEU QD2 1 1
1991 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1991 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
1992 1 1 1 1 90 GLN HB2 . 93 GLN HB2 1 1
1992 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
1993 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1993 1 2 1 1 91 LYS H . 94 LYS HN 1 1
1994 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1994 1 2 1 1 129 LEU HB2 . 132 LEU HB2 1 1
1995 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1995 1 2 1 1 129 LEU HB3 . 132 LEU HB3 1 1
1996 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1996 1 2 1 1 129 LEU MD1 . 132 LEU QD1 1 1
1997 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1997 1 2 1 1 129 LEU MD2 . 132 LEU QD2 1 1
1998 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1998 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
1999 1 1 1 1 90 GLN HB3 . 93 GLN HB3 1 1
1999 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2000 1 1 1 1 90 GLN HE21 . 93 GLN HE21 1 1
2000 1 2 1 1 92 ILE MG . 95 ILE QG2 1 1
2001 1 1 1 1 90 GLN HE22 . 93 GLN HE22 1 1
2001 1 2 1 1 92 ILE MG . 95 ILE QG2 1 1
2002 1 1 1 1 90 GLN HE22 . 93 GLN HE22 1 1
2002 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
2003 1 1 1 1 90 GLN QG . 93 GLN QG 1 1
2003 1 2 1 1 91 LYS H . 94 LYS HN 1 1
2004 1 1 1 1 90 GLN QG . 93 GLN QG 1 1
2004 1 2 1 1 92 ILE MG . 95 ILE QG2 1 1
2005 1 1 1 1 90 GLN QG . 93 GLN QG 1 1
2005 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2006 1 1 1 1 90 GLN QG . 93 GLN QG 1 1
2006 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2007 1 1 1 1 90 GLN QG . 93 GLN QG 1 1
2007 1 2 1 1 131 PHE HZ . 134 PHE HZ 1 1
2008 1 1 1 1 91 LYS H . 94 LYS HN 1 1
2008 1 2 1 1 91 LYS HB2 . 94 LYS HB2 1 1
2009 1 1 1 1 91 LYS H . 94 LYS HN 1 1
2009 1 2 1 1 91 LYS QB . 94 LYS QB 1 1
2010 1 1 1 1 91 LYS H . 94 LYS HN 1 1
2010 1 2 1 1 91 LYS HB3 . 94 LYS HB3 1 1
2011 1 1 1 1 91 LYS H . 94 LYS HN 1 1
2011 1 2 1 1 91 LYS QD . 94 LYS QD 1 1
2012 1 1 1 1 91 LYS H . 94 LYS HN 1 1
2012 1 2 1 1 91 LYS QG . 94 LYS QG 1 1
2013 1 1 1 1 91 LYS H . 94 LYS HN 1 1
2013 1 2 1 1 92 ILE H . 95 ILE HN 1 1
2014 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2014 1 2 1 1 91 LYS HD2 . 94 LYS HD2 1 1
2015 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2015 1 2 1 1 91 LYS HD3 . 94 LYS HD3 1 1
2016 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2016 1 2 1 1 91 LYS HG2 . 94 LYS HG2 1 1
2017 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2017 1 2 1 1 91 LYS HG3 . 94 LYS HG3 1 1
2018 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2018 1 2 1 1 92 ILE H . 95 ILE HN 1 1
2019 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2019 1 2 1 1 92 ILE QG . 95 ILE QG1 1 1
2020 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2020 1 2 1 1 92 ILE MG . 95 ILE QG2 1 1
2021 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2021 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2022 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2022 1 2 1 1 126 GLU QG . 129 GLU QG 1 1
2023 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2023 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2024 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2024 1 2 1 1 128 THR HA . 131 THR HA 1 1
2025 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2025 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2026 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2026 1 2 1 1 129 LEU H . 132 LEU HN 1 1
2027 1 1 1 1 91 LYS HA . 94 LYS HA 1 1
2027 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2028 1 1 1 1 91 LYS QB . 94 LYS QB 1 1
2028 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2029 1 1 1 1 91 LYS QB . 94 LYS QB 1 1
2029 1 2 1 1 126 GLU QG . 129 GLU QG 1 1
2030 1 1 1 1 91 LYS QD . 94 LYS QD 1 1
2030 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2031 1 1 1 1 91 LYS HD2 . 94 LYS HD2 1 1
2031 1 2 1 1 128 THR HA . 131 THR HA 1 1
2032 1 1 1 1 91 LYS HD3 . 94 LYS HD3 1 1
2032 1 2 1 1 128 THR HA . 131 THR HA 1 1
2033 1 1 1 1 91 LYS QE . 94 LYS QE 1 1
2033 1 2 1 1 128 THR HA . 131 THR HA 1 1
2034 1 1 1 1 91 LYS QE . 94 LYS QE 1 1
2034 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2035 1 1 1 1 91 LYS QG . 94 LYS QG 1 1
2035 1 2 1 1 92 ILE H . 95 ILE HN 1 1
2036 1 1 1 1 91 LYS QG . 94 LYS QG 1 1
2036 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2037 1 1 1 1 91 LYS HG2 . 94 LYS HG2 1 1
2037 1 2 1 1 128 THR HA . 131 THR HA 1 1
2038 1 1 1 1 91 LYS HG2 . 94 LYS HG2 1 1
2038 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2039 1 1 1 1 91 LYS HG3 . 94 LYS HG3 1 1
2039 1 2 1 1 128 THR HA . 131 THR HA 1 1
2040 1 1 1 1 91 LYS HG3 . 94 LYS HG3 1 1
2040 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2041 1 1 1 1 92 ILE H . 95 ILE HN 1 1
2041 1 2 1 1 93 PRO HD2 . 96 PRO HD2 1 1
2042 1 1 1 1 92 ILE H . 95 ILE HN 1 1
2042 1 2 1 1 93 PRO QD . 96 PRO QD 1 1
2043 1 1 1 1 92 ILE H . 95 ILE HN 1 1
2043 1 2 1 1 93 PRO HD3 . 96 PRO HD3 1 1
2044 1 1 1 1 92 ILE H . 95 ILE HN 1 1
2044 1 2 1 1 127 VAL H . 130 VAL HN 1 1
2045 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2045 1 2 1 1 92 ILE HB . 95 ILE HB 1 1
2046 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2046 1 2 1 1 92 ILE HG12 . 95 ILE HG12 1 1
2047 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2047 1 2 1 1 92 ILE QG . 95 ILE QG1 1 1
2048 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2048 1 2 1 1 92 ILE HG13 . 95 ILE HG13 1 1
2049 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2049 1 2 1 1 93 PRO HD2 . 96 PRO HD2 1 1
2050 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2050 1 2 1 1 93 PRO QD . 96 PRO QD 1 1
2051 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2051 1 2 1 1 93 PRO HD3 . 96 PRO HD3 1 1
2052 1 1 1 1 92 ILE HA . 95 ILE HA 1 1
2052 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2053 1 1 1 1 92 ILE HB . 95 ILE HB 1 1
2053 1 2 1 1 93 PRO HD2 . 96 PRO HD2 1 1
2054 1 1 1 1 92 ILE HB . 95 ILE HB 1 1
2054 1 2 1 1 93 PRO QD . 96 PRO QD 1 1
2055 1 1 1 1 92 ILE HB . 95 ILE HB 1 1
2055 1 2 1 1 93 PRO HD3 . 96 PRO HD3 1 1
2056 1 1 1 1 92 ILE HB . 95 ILE HB 1 1
2056 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2057 1 1 1 1 92 ILE HB . 95 ILE HB 1 1
2057 1 2 1 1 97 PHE QE . 100 PHE QE 1 1
2058 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2058 1 2 1 1 93 PRO HD2 . 96 PRO HD2 1 1
2059 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2059 1 2 1 1 93 PRO HD3 . 96 PRO HD3 1 1
2060 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2060 1 2 1 1 96 ALA HA . 99 ALA HA 1 1
2061 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2061 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2062 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2062 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2063 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2063 1 2 1 1 97 PHE QE . 100 PHE QE 1 1
2064 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2064 1 2 1 1 104 PRO QB . 107 PRO QB 1 1
2065 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2065 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2066 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2066 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2067 1 1 1 1 92 ILE MD . 95 ILE QD1 1 1
2067 1 2 1 1 119 ILE QG . 122 ILE QG1 1 1
2068 1 1 1 1 92 ILE QG . 95 ILE QG1 1 1
2068 1 2 1 1 93 PRO QD . 96 PRO QD 1 1
2069 1 1 1 1 92 ILE QG . 95 ILE QG1 1 1
2069 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2070 1 1 1 1 92 ILE QG . 95 ILE QG1 1 1
2070 1 2 1 1 97 PHE QE . 100 PHE QE 1 1
2071 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2071 1 2 1 1 93 PRO HA . 96 PRO HA 1 1
2072 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2072 1 2 1 1 93 PRO HD2 . 96 PRO HD2 1 1
2073 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2073 1 2 1 1 93 PRO QD . 96 PRO QD 1 1
2074 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2074 1 2 1 1 93 PRO HD3 . 96 PRO HD3 1 1
2075 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2075 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2076 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2076 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2077 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2077 1 2 1 1 97 PHE QE . 100 PHE QE 1 1
2078 1 1 1 1 92 ILE MG . 95 ILE QG2 1 1
2078 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2079 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2079 1 2 1 1 94 ARG H . 97 ARG HN 1 1
2080 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2080 1 2 1 1 95 ASP H . 98 ASP HN 1 1
2081 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2081 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2082 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2082 1 2 1 1 126 GLU HA . 129 GLU HA 1 1
2083 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2083 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2084 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2084 1 2 1 1 126 GLU QG . 129 GLU QG 1 1
2085 1 1 1 1 93 PRO HA . 96 PRO HA 1 1
2085 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2086 1 1 1 1 93 PRO QB . 96 PRO QB 1 1
2086 1 2 1 1 95 ASP H . 98 ASP HN 1 1
2087 1 1 1 1 93 PRO QB . 96 PRO QB 1 1
2087 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2088 1 1 1 1 93 PRO QB . 96 PRO QB 1 1
2088 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2089 1 1 1 1 93 PRO QB . 96 PRO QB 1 1
2089 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2090 1 1 1 1 93 PRO HB2 . 96 PRO HB2 1 1
2090 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2091 1 1 1 1 93 PRO HB3 . 96 PRO HB3 1 1
2091 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2092 1 1 1 1 93 PRO QD . 96 PRO QD 1 1
2092 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2093 1 1 1 1 93 PRO QD . 96 PRO QD 1 1
2093 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2094 1 1 1 1 93 PRO HD2 . 96 PRO HD2 1 1
2094 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2095 1 1 1 1 93 PRO HD3 . 96 PRO HD3 1 1
2095 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2096 1 1 1 1 93 PRO QG . 96 PRO QG 1 1
2096 1 2 1 1 94 ARG H . 97 ARG HN 1 1
2097 1 1 1 1 93 PRO QG . 96 PRO QG 1 1
2097 1 2 1 1 95 ASP H . 98 ASP HN 1 1
2098 1 1 1 1 93 PRO QG . 96 PRO QG 1 1
2098 1 2 1 1 95 ASP QB . 98 ASP QB 1 1
2099 1 1 1 1 93 PRO QG . 96 PRO QG 1 1
2099 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2100 1 1 1 1 93 PRO QG . 96 PRO QG 1 1
2100 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2101 1 1 1 1 93 PRO HG2 . 96 PRO HG2 1 1
2101 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2102 1 1 1 1 93 PRO HG3 . 96 PRO HG3 1 1
2102 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2103 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2103 1 2 1 1 94 ARG HB2 . 97 ARG HB2 1 1
2104 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2104 1 2 1 1 94 ARG HB3 . 97 ARG HB3 1 1
2105 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2105 1 2 1 1 94 ARG HG2 . 97 ARG HG2 1 1
2106 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2106 1 2 1 1 94 ARG HG3 . 97 ARG HG3 1 1
2107 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2107 1 2 1 1 95 ASP H . 98 ASP HN 1 1
2108 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2108 1 2 1 1 126 GLU HA . 129 GLU HA 1 1
2109 1 1 1 1 94 ARG H . 97 ARG HN 1 1
2109 1 2 1 1 127 VAL H . 130 VAL HN 1 1
2110 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2110 1 2 1 1 94 ARG HD2 . 97 ARG HD2 1 1
2111 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2111 1 2 1 1 94 ARG HD3 . 97 ARG HD3 1 1
2112 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2112 1 2 1 1 94 ARG HG2 . 97 ARG HG2 1 1
2113 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2113 1 2 1 1 94 ARG QG . 97 ARG QG 1 1
2114 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2114 1 2 1 1 94 ARG HG3 . 97 ARG HG3 1 1
2115 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2115 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2116 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2116 1 2 1 1 97 PHE H . 100 PHE HN 1 1
2117 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2117 1 2 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2118 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2118 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2119 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2119 1 2 1 1 98 LYS H . 101 LYS HN 1 1
2120 1 1 1 1 94 ARG HA . 97 ARG HA 1 1
2120 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2121 1 1 1 1 94 ARG QB . 97 ARG QB 1 1
2121 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2122 1 1 1 1 94 ARG QB . 97 ARG QB 1 1
2122 1 2 1 1 126 GLU HA . 129 GLU HA 1 1
2123 1 1 1 1 94 ARG QB . 97 ARG QB 1 1
2123 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2124 1 1 1 1 94 ARG HB2 . 97 ARG HB2 1 1
2124 1 2 1 1 125 ASN HA . 128 ASN HA 1 1
2125 1 1 1 1 94 ARG HB3 . 97 ARG HB3 1 1
2125 1 2 1 1 125 ASN HA . 128 ASN HA 1 1
2126 1 1 1 1 94 ARG QD . 97 ARG QD 1 1
2126 1 2 1 1 104 PRO QG . 107 PRO QG 1 1
2127 1 1 1 1 94 ARG QD . 97 ARG QD 1 1
2127 1 2 1 1 124 ASP QB . 127 ASP QB 1 1
2128 1 1 1 1 94 ARG HD2 . 97 ARG HD2 1 1
2128 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2129 1 1 1 1 94 ARG HD2 . 97 ARG HD2 1 1
2129 1 2 1 1 104 PRO HG2 . 107 PRO HG2 1 1
2130 1 1 1 1 94 ARG HD2 . 97 ARG HD2 1 1
2130 1 2 1 1 104 PRO HG3 . 107 PRO HG3 1 1
2131 1 1 1 1 94 ARG HD2 . 97 ARG HD2 1 1
2131 1 2 1 1 124 ASP HA . 127 ASP HA 1 1
2132 1 1 1 1 94 ARG HD2 . 97 ARG HD2 1 1
2132 1 2 1 1 125 ASN HA . 128 ASN HA 1 1
2133 1 1 1 1 94 ARG HD3 . 97 ARG HD3 1 1
2133 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2134 1 1 1 1 94 ARG HD3 . 97 ARG HD3 1 1
2134 1 2 1 1 104 PRO HG2 . 107 PRO HG2 1 1
2135 1 1 1 1 94 ARG HD3 . 97 ARG HD3 1 1
2135 1 2 1 1 104 PRO HG3 . 107 PRO HG3 1 1
2136 1 1 1 1 94 ARG HD3 . 97 ARG HD3 1 1
2136 1 2 1 1 124 ASP HA . 127 ASP HA 1 1
2137 1 1 1 1 94 ARG HD3 . 97 ARG HD3 1 1
2137 1 2 1 1 125 ASN HA . 128 ASN HA 1 1
2138 1 1 1 1 94 ARG QG . 97 ARG QG 1 1
2138 1 2 1 1 95 ASP H . 98 ASP HN 1 1
2139 1 1 1 1 94 ARG QG . 97 ARG QG 1 1
2139 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2140 1 1 1 1 94 ARG QG . 97 ARG QG 1 1
2140 1 2 1 1 124 ASP HA . 127 ASP HA 1 1
2141 1 1 1 1 94 ARG QG . 97 ARG QG 1 1
2141 1 2 1 1 125 ASN HA . 128 ASN HA 1 1
2142 1 1 1 1 94 ARG QG . 97 ARG QG 1 1
2142 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2143 1 1 1 1 94 ARG QG . 97 ARG QG 1 1
2143 1 2 1 1 126 GLU HA . 129 GLU HA 1 1
2144 1 1 1 1 94 ARG HG2 . 97 ARG HG2 1 1
2144 1 2 1 1 124 ASP HA . 127 ASP HA 1 1
2145 1 1 1 1 94 ARG HG3 . 97 ARG HG3 1 1
2145 1 2 1 1 124 ASP HA . 127 ASP HA 1 1
2146 1 1 1 1 95 ASP H . 98 ASP HN 1 1
2146 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2147 1 1 1 1 95 ASP H . 98 ASP HN 1 1
2147 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2148 1 1 1 1 95 ASP H . 98 ASP HN 1 1
2148 1 2 1 1 97 PHE H . 100 PHE HN 1 1
2149 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2149 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2150 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2150 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2151 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2151 1 2 1 1 97 PHE H . 100 PHE HN 1 1
2152 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2152 1 2 1 1 98 LYS H . 101 LYS HN 1 1
2153 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2153 1 2 1 1 98 LYS QE . 101 LYS QE 1 1
2154 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2154 1 2 1 1 98 LYS QG . 101 LYS QG 1 1
2155 1 1 1 1 95 ASP HA . 98 ASP HA 1 1
2155 1 2 1 1 99 GLU H . 102 GLU HN 1 1
2156 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2156 1 2 1 1 96 ALA H . 99 ALA HN 1 1
2157 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2157 1 2 1 1 96 ALA HA . 99 ALA HA 1 1
2158 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2158 1 2 1 1 96 ALA MB . 99 ALA QB 1 1
2159 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2159 1 2 1 1 97 PHE H . 100 PHE HN 1 1
2160 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2160 1 2 1 1 98 LYS H . 101 LYS HN 1 1
2161 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2161 1 2 1 1 98 LYS QB . 101 LYS QB 1 1
2162 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2162 1 2 1 1 98 LYS QD . 101 LYS QD 1 1
2163 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2163 1 2 1 1 98 LYS QG . 101 LYS QG 1 1
2164 1 1 1 1 95 ASP QB . 98 ASP QB 1 1
2164 1 2 1 1 99 GLU QG . 102 GLU QG 1 1
2165 1 1 1 1 96 ALA H . 99 ALA HN 1 1
2165 1 2 1 1 97 PHE H . 100 PHE HN 1 1
2166 1 1 1 1 96 ALA H . 99 ALA HN 1 1
2166 1 2 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2167 1 1 1 1 96 ALA HA . 99 ALA HA 1 1
2167 1 2 1 1 97 PHE H . 100 PHE HN 1 1
2168 1 1 1 1 96 ALA HA . 99 ALA HA 1 1
2168 1 2 1 1 99 GLU QG . 102 GLU QG 1 1
2169 1 1 1 1 96 ALA MB . 99 ALA QB 1 1
2169 1 2 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2170 1 1 1 1 96 ALA MB . 99 ALA QB 1 1
2170 1 2 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2171 1 1 1 1 96 ALA MB . 99 ALA QB 1 1
2171 1 2 1 1 97 PHE QD . 100 PHE QD 1 1
2172 1 1 1 1 97 PHE H . 100 PHE HN 1 1
2172 1 2 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2173 1 1 1 1 97 PHE H . 100 PHE HN 1 1
2173 1 2 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2174 1 1 1 1 97 PHE H . 100 PHE HN 1 1
2174 1 2 1 1 100 ALA MB . 103 ALA QB 1 1
2175 1 1 1 1 97 PHE HA . 100 PHE HA 1 1
2175 1 2 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2176 1 1 1 1 97 PHE HA . 100 PHE HA 1 1
2176 1 2 1 1 98 LYS H . 101 LYS HN 1 1
2177 1 1 1 1 97 PHE HA . 100 PHE HA 1 1
2177 1 2 1 1 100 ALA MB . 103 ALA QB 1 1
2178 1 1 1 1 97 PHE HA . 100 PHE HA 1 1
2178 1 2 1 1 102 PHE QD . 105 PHE QD 1 1
2179 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2179 1 2 1 1 98 LYS H . 101 LYS HN 1 1
2180 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2180 1 2 1 1 100 ALA MB . 103 ALA QB 1 1
2181 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2181 1 2 1 1 104 PRO HD2 . 107 PRO HD2 1 1
2182 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2182 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2183 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2183 1 2 1 1 104 PRO HD3 . 107 PRO HD3 1 1
2184 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2184 1 2 1 1 104 PRO HG2 . 107 PRO HG2 1 1
2185 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2185 1 2 1 1 104 PRO QG . 107 PRO QG 1 1
2186 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2186 1 2 1 1 104 PRO HG3 . 107 PRO HG3 1 1
2187 1 1 1 1 97 PHE HB2 . 100 PHE HB2 1 1
2187 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2188 1 1 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2188 1 2 1 1 98 LYS H . 101 LYS HN 1 1
2189 1 1 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2189 1 2 1 1 100 ALA H . 103 ALA HN 1 1
2190 1 1 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2190 1 2 1 1 100 ALA MB . 103 ALA QB 1 1
2191 1 1 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2191 1 2 1 1 103 GLU HA . 106 GLU HA 1 1
2192 1 1 1 1 97 PHE HB3 . 100 PHE HB3 1 1
2192 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2193 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2193 1 2 1 1 100 ALA HA . 103 ALA HA 1 1
2194 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2194 1 2 1 1 100 ALA MB . 103 ALA QB 1 1
2195 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2195 1 2 1 1 103 GLU HA . 106 GLU HA 1 1
2196 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2196 1 2 1 1 104 PRO HA . 107 PRO HA 1 1
2197 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2197 1 2 1 1 104 PRO HB2 . 107 PRO HB2 1 1
2198 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2198 1 2 1 1 104 PRO QB . 107 PRO QB 1 1
2199 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2199 1 2 1 1 104 PRO HB3 . 107 PRO HB3 1 1
2200 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2200 1 2 1 1 104 PRO HD2 . 107 PRO HD2 1 1
2201 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2201 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2202 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2202 1 2 1 1 104 PRO HD3 . 107 PRO HD3 1 1
2203 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2203 1 2 1 1 104 PRO QG . 107 PRO QG 1 1
2204 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2204 1 2 1 1 108 MET ME . 111 MET QE 1 1
2205 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2205 1 2 1 1 110 ILE HB . 113 ILE HB 1 1
2206 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2206 1 2 1 1 110 ILE MD . 113 ILE QD1 1 1
2207 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2207 1 2 1 1 110 ILE QG . 113 ILE QG1 1 1
2208 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2208 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2209 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2209 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2210 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2210 1 2 1 1 127 VAL HB . 130 VAL HB 1 1
2211 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2211 1 2 1 1 127 VAL MG1 . 130 VAL QG1 1 1
2212 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2212 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2213 1 1 1 1 97 PHE QD . 100 PHE QD 1 1
2213 1 2 1 1 127 VAL MG2 . 130 VAL QG2 1 1
2214 1 1 1 1 97 PHE QE . 100 PHE QE 1 1
2214 1 2 1 1 129 LEU MD1 . 132 LEU QD1 1 1
2215 1 1 1 1 97 PHE QE . 100 PHE QE 1 1
2215 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2216 1 1 1 1 97 PHE QE . 100 PHE QE 1 1
2216 1 2 1 1 129 LEU MD2 . 132 LEU QD2 1 1
2217 1 1 1 1 98 LYS H . 101 LYS HN 1 1
2217 1 2 1 1 98 LYS HB2 . 101 LYS HB2 1 1
2218 1 1 1 1 98 LYS H . 101 LYS HN 1 1
2218 1 2 1 1 98 LYS QB . 101 LYS QB 1 1
2219 1 1 1 1 98 LYS H . 101 LYS HN 1 1
2219 1 2 1 1 98 LYS HB3 . 101 LYS HB3 1 1
2220 1 1 1 1 98 LYS H . 101 LYS HN 1 1
2220 1 2 1 1 98 LYS QE . 101 LYS QE 1 1
2221 1 1 1 1 98 LYS H . 101 LYS HN 1 1
2221 1 2 1 1 99 GLU H . 102 GLU HN 1 1
2222 1 1 1 1 98 LYS HA . 101 LYS HA 1 1
2222 1 2 1 1 98 LYS HB2 . 101 LYS HB2 1 1
2223 1 1 1 1 98 LYS HA . 101 LYS HA 1 1
2223 1 2 1 1 98 LYS HB3 . 101 LYS HB3 1 1
2224 1 1 1 1 98 LYS QB . 101 LYS QB 1 1
2224 1 2 1 1 99 GLU H . 102 GLU HN 1 1
2225 1 1 1 1 98 LYS QG . 101 LYS QG 1 1
2225 1 2 1 1 99 GLU H . 102 GLU HN 1 1
2226 1 1 1 1 98 LYS QG . 101 LYS QG 1 1
2226 1 2 1 1 99 GLU QG . 102 GLU QG 1 1
2227 1 1 1 1 98 LYS QG . 101 LYS QG 1 1
2227 1 2 1 1 100 ALA H . 103 ALA HN 1 1
2228 1 1 1 1 99 GLU H . 102 GLU HN 1 1
2228 1 2 1 1 100 ALA H . 103 ALA HN 1 1
2229 1 1 1 1 99 GLU HA . 102 GLU HA 1 1
2229 1 2 1 1 99 GLU HB2 . 102 GLU HB2 1 1
2230 1 1 1 1 99 GLU HA . 102 GLU HA 1 1
2230 1 2 1 1 99 GLU HB3 . 102 GLU HB3 1 1
2231 1 1 1 1 100 ALA H . 103 ALA HN 1 1
2231 1 2 1 1 101 ASP H . 104 ASP HN 1 1
2232 1 1 1 1 100 ALA H . 103 ALA HN 1 1
2232 1 2 1 1 102 PHE H . 105 PHE HN 1 1
2233 1 1 1 1 100 ALA HA . 103 ALA HA 1 1
2233 1 2 1 1 101 ASP H . 104 ASP HN 1 1
2234 1 1 1 1 100 ALA HA . 103 ALA HA 1 1
2234 1 2 1 1 102 PHE QD . 105 PHE QD 1 1
2235 1 1 1 1 100 ALA HA . 103 ALA HA 1 1
2235 1 2 1 1 102 PHE QE . 105 PHE QE 1 1
2236 1 1 1 1 100 ALA MB . 103 ALA QB 1 1
2236 1 2 1 1 101 ASP H . 104 ASP HN 1 1
2237 1 1 1 1 100 ALA MB . 103 ALA QB 1 1
2237 1 2 1 1 102 PHE H . 105 PHE HN 1 1
2238 1 1 1 1 100 ALA MB . 103 ALA QB 1 1
2238 1 2 1 1 102 PHE HA . 105 PHE HA 1 1
2239 1 1 1 1 100 ALA MB . 103 ALA QB 1 1
2239 1 2 1 1 102 PHE QD . 105 PHE QD 1 1
2240 1 1 1 1 100 ALA MB . 103 ALA QB 1 1
2240 1 2 1 1 102 PHE QE . 105 PHE QE 1 1
2241 1 1 1 1 101 ASP H . 104 ASP HN 1 1
2241 1 2 1 1 102 PHE H . 105 PHE HN 1 1
2242 1 1 1 1 101 ASP HA . 104 ASP HA 1 1
2242 1 2 1 1 101 ASP HB2 . 104 ASP HB2 1 1
2243 1 1 1 1 101 ASP HA . 104 ASP HA 1 1
2243 1 2 1 1 101 ASP HB3 . 104 ASP HB3 1 1
2244 1 1 1 1 101 ASP HA . 104 ASP HA 1 1
2244 1 2 1 1 102 PHE H . 105 PHE HN 1 1
2245 1 1 1 1 101 ASP HA . 104 ASP HA 1 1
2245 1 2 1 1 102 PHE QD . 105 PHE QD 1 1
2246 1 1 1 1 101 ASP QB . 104 ASP QB 1 1
2246 1 2 1 1 102 PHE QD . 105 PHE QD 1 1
2247 1 1 1 1 102 PHE H . 105 PHE HN 1 1
2247 1 2 1 1 102 PHE HB2 . 105 PHE HB2 1 1
2248 1 1 1 1 102 PHE H . 105 PHE HN 1 1
2248 1 2 1 1 102 PHE HB3 . 105 PHE HB3 1 1
2249 1 1 1 1 102 PHE H . 105 PHE HN 1 1
2249 1 2 1 1 103 GLU H . 106 GLU HN 1 1
2250 1 1 1 1 102 PHE HA . 105 PHE HA 1 1
2250 1 2 1 1 102 PHE HB2 . 105 PHE HB2 1 1
2251 1 1 1 1 102 PHE HA . 105 PHE HA 1 1
2251 1 2 1 1 102 PHE HB3 . 105 PHE HB3 1 1
2252 1 1 1 1 102 PHE HA . 105 PHE HA 1 1
2252 1 2 1 1 103 GLU QG . 106 GLU QG 1 1
2253 1 1 1 1 102 PHE QB . 105 PHE QB 1 1
2253 1 2 1 1 103 GLU H . 106 GLU HN 1 1
2254 1 1 1 1 102 PHE HB2 . 105 PHE HB2 1 1
2254 1 2 1 1 103 GLU H . 106 GLU HN 1 1
2255 1 1 1 1 102 PHE HB3 . 105 PHE HB3 1 1
2255 1 2 1 1 103 GLU H . 106 GLU HN 1 1
2256 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2256 1 2 1 1 103 GLU H . 106 GLU HN 1 1
2257 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2257 1 2 1 1 103 GLU HA . 106 GLU HA 1 1
2258 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2258 1 2 1 1 104 PRO HA . 107 PRO HA 1 1
2259 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2259 1 2 1 1 104 PRO HD2 . 107 PRO HD2 1 1
2260 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2260 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2261 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2261 1 2 1 1 104 PRO HD3 . 107 PRO HD3 1 1
2262 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2262 1 2 1 1 108 MET ME . 111 MET QE 1 1
2263 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2263 1 2 1 1 110 ILE QG . 113 ILE QG1 1 1
2264 1 1 1 1 102 PHE QD . 105 PHE QD 1 1
2264 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2265 1 1 1 1 102 PHE QE . 105 PHE QE 1 1
2265 1 2 1 1 104 PRO HA . 107 PRO HA 1 1
2266 1 1 1 1 102 PHE QE . 105 PHE QE 1 1
2266 1 2 1 1 110 ILE MD . 113 ILE QD1 1 1
2267 1 1 1 1 102 PHE QE . 105 PHE QE 1 1
2267 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2268 1 1 1 1 103 GLU H . 106 GLU HN 1 1
2268 1 2 1 1 103 GLU HB2 . 106 GLU HB2 1 1
2269 1 1 1 1 103 GLU H . 106 GLU HN 1 1
2269 1 2 1 1 103 GLU QB . 106 GLU QB 1 1
2270 1 1 1 1 103 GLU H . 106 GLU HN 1 1
2270 1 2 1 1 103 GLU HB3 . 106 GLU HB3 1 1
2271 1 1 1 1 103 GLU H . 106 GLU HN 1 1
2271 1 2 1 1 104 PRO HD2 . 107 PRO HD2 1 1
2272 1 1 1 1 103 GLU H . 106 GLU HN 1 1
2272 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2273 1 1 1 1 103 GLU H . 106 GLU HN 1 1
2273 1 2 1 1 104 PRO HD3 . 107 PRO HD3 1 1
2274 1 1 1 1 103 GLU HA . 106 GLU HA 1 1
2274 1 2 1 1 104 PRO HD2 . 107 PRO HD2 1 1
2275 1 1 1 1 103 GLU HA . 106 GLU HA 1 1
2275 1 2 1 1 104 PRO HD3 . 107 PRO HD3 1 1
2276 1 1 1 1 103 GLU QB . 106 GLU QB 1 1
2276 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2277 1 1 1 1 103 GLU QG . 106 GLU QG 1 1
2277 1 2 1 1 104 PRO QD . 107 PRO QD 1 1
2278 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2278 1 2 1 1 105 GLU H . 108 GLU HN 1 1
2279 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2279 1 2 1 1 105 GLU QB . 108 GLU QB 1 1
2280 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2280 1 2 1 1 108 MET QG . 111 MET QG 1 1
2281 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2281 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2282 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2282 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2283 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2283 1 2 1 1 119 ILE QG . 122 ILE QG1 1 1
2284 1 1 1 1 104 PRO HA . 107 PRO HA 1 1
2284 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2285 1 1 1 1 104 PRO QB . 107 PRO QB 1 1
2285 1 2 1 1 105 GLU H . 108 GLU HN 1 1
2286 1 1 1 1 104 PRO QB . 107 PRO QB 1 1
2286 1 2 1 1 108 MET QG . 111 MET QG 1 1
2287 1 1 1 1 104 PRO QB . 107 PRO QB 1 1
2287 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2288 1 1 1 1 104 PRO QB . 107 PRO QB 1 1
2288 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2289 1 1 1 1 104 PRO QB . 107 PRO QB 1 1
2289 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2290 1 1 1 1 104 PRO HB2 . 107 PRO HB2 1 1
2290 1 2 1 1 105 GLU H . 108 GLU HN 1 1
2291 1 1 1 1 104 PRO HB2 . 107 PRO HB2 1 1
2291 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2292 1 1 1 1 104 PRO HB3 . 107 PRO HB3 1 1
2292 1 2 1 1 105 GLU H . 108 GLU HN 1 1
2293 1 1 1 1 104 PRO HB3 . 107 PRO HB3 1 1
2293 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2294 1 1 1 1 104 PRO QD . 107 PRO QD 1 1
2294 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2295 1 1 1 1 104 PRO QG . 107 PRO QG 1 1
2295 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2296 1 1 1 1 104 PRO QG . 107 PRO QG 1 1
2296 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2297 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2297 1 2 1 1 106 GLU H . 109 GLU HN 1 1
2298 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2298 1 2 1 1 108 MET H . 111 MET HN 1 1
2299 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2299 1 2 1 1 108 MET HG2 . 111 MET HG2 1 1
2300 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2300 1 2 1 1 108 MET QG . 111 MET QG 1 1
2301 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2301 1 2 1 1 108 MET HG3 . 111 MET HG3 1 1
2302 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2302 1 2 1 1 119 ILE H . 122 ILE HN 1 1
2303 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2303 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2304 1 1 1 1 105 GLU H . 108 GLU HN 1 1
2304 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2305 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2305 1 2 1 1 105 GLU HB2 . 108 GLU HB2 1 1
2306 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2306 1 2 1 1 105 GLU QB . 108 GLU QB 1 1
2307 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2307 1 2 1 1 105 GLU HB3 . 108 GLU HB3 1 1
2308 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2308 1 2 1 1 106 GLU H . 109 GLU HN 1 1
2309 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2309 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2310 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2310 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2311 1 1 1 1 105 GLU HA . 108 GLU HA 1 1
2311 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2312 1 1 1 1 105 GLU QB . 108 GLU QB 1 1
2312 1 2 1 1 107 GLY HA3 . 110 GLY HA2 1 1
2313 1 1 1 1 105 GLU QB . 108 GLU QB 1 1
2313 1 2 1 1 108 MET QG . 111 MET QG 1 1
2314 1 1 1 1 105 GLU HB2 . 108 GLU HB2 1 1
2314 1 2 1 1 108 MET HG2 . 111 MET HG2 1 1
2315 1 1 1 1 105 GLU HB2 . 108 GLU HB2 1 1
2315 1 2 1 1 108 MET HG3 . 111 MET HG3 1 1
2316 1 1 1 1 105 GLU HB3 . 108 GLU HB3 1 1
2316 1 2 1 1 108 MET HG2 . 111 MET HG2 1 1
2317 1 1 1 1 105 GLU HB3 . 108 GLU HB3 1 1
2317 1 2 1 1 108 MET HG3 . 111 MET HG3 1 1
2318 1 1 1 1 105 GLU QG . 108 GLU QG 1 1
2318 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2319 1 1 1 1 106 GLU H . 109 GLU HN 1 1
2319 1 2 1 1 107 GLY H . 110 GLY HN 1 1
2320 1 1 1 1 106 GLU H . 109 GLU HN 1 1
2320 1 2 1 1 108 MET H . 111 MET HN 1 1
2321 1 1 1 1 106 GLU H . 109 GLU HN 1 1
2321 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2322 1 1 1 1 106 GLU H . 109 GLU HN 1 1
2322 1 2 1 1 122 VAL MG1 . 125 VAL QG1 1 1
2323 1 1 1 1 106 GLU H . 109 GLU HN 1 1
2323 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2324 1 1 1 1 106 GLU H . 109 GLU HN 1 1
2324 1 2 1 1 122 VAL MG2 . 125 VAL QG2 1 1
2325 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2325 1 2 1 1 107 GLY H . 110 GLY HN 1 1
2326 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2326 1 2 1 1 108 MET H . 111 MET HN 1 1
2327 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2327 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2328 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2328 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2329 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2329 1 2 1 1 120 THR HA . 123 THR HA 1 1
2330 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2330 1 2 1 1 120 THR MG . 123 THR QG2 1 1
2331 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2331 1 2 1 1 121 GLU HA . 124 GLU HA 1 1
2332 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2332 1 2 1 1 122 VAL HB . 125 VAL HB 1 1
2333 1 1 1 1 106 GLU HA . 109 GLU HA 1 1
2333 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2334 1 1 1 1 106 GLU QB . 109 GLU QB 1 1
2334 1 2 1 1 107 GLY HA2 . 110 GLY HA1 1 1
2335 1 1 1 1 106 GLU QB . 109 GLU QB 1 1
2335 1 2 1 1 107 GLY HA3 . 110 GLY HA2 1 1
2336 1 1 1 1 106 GLU QB . 109 GLU QB 1 1
2336 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2337 1 1 1 1 106 GLU QG . 109 GLU QG 1 1
2337 1 2 1 1 107 GLY HA2 . 110 GLY HA1 1 1
2338 1 1 1 1 106 GLU QG . 109 GLU QG 1 1
2338 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2339 1 1 1 1 106 GLU QG . 109 GLU QG 1 1
2339 1 2 1 1 120 THR HA . 123 THR HA 1 1
2340 1 1 1 1 106 GLU QG . 109 GLU QG 1 1
2340 1 2 1 1 121 GLU HA . 124 GLU HA 1 1
2341 1 1 1 1 106 GLU QG . 109 GLU QG 1 1
2341 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2342 1 1 1 1 107 GLY H . 110 GLY HN 1 1
2342 1 2 1 1 108 MET H . 111 MET HN 1 1
2343 1 1 1 1 107 GLY H . 110 GLY HN 1 1
2343 1 2 1 1 118 THR MG . 121 THR QG2 1 1
2344 1 1 1 1 107 GLY H . 110 GLY HN 1 1
2344 1 2 1 1 119 ILE H . 122 ILE HN 1 1
2345 1 1 1 1 107 GLY H . 110 GLY HN 1 1
2345 1 2 1 1 119 ILE HB . 122 ILE HB 1 1
2346 1 1 1 1 107 GLY H . 110 GLY HN 1 1
2346 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2347 1 1 1 1 107 GLY H . 110 GLY HN 1 1
2347 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2348 1 1 1 1 107 GLY HA2 . 110 GLY HA1 1 1
2348 1 2 1 1 108 MET H . 111 MET HN 1 1
2349 1 1 1 1 107 GLY HA2 . 110 GLY HA1 1 1
2349 1 2 1 1 118 THR MG . 121 THR QG2 1 1
2350 1 1 1 1 107 GLY HA2 . 110 GLY HA1 1 1
2350 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2351 1 1 1 1 107 GLY HA2 . 110 GLY HA1 1 1
2351 1 2 1 1 120 THR HA . 123 THR HA 1 1
2352 1 1 1 1 107 GLY HA3 . 110 GLY HA2 1 1
2352 1 2 1 1 108 MET H . 111 MET HN 1 1
2353 1 1 1 1 107 GLY HA3 . 110 GLY HA2 1 1
2353 1 2 1 1 118 THR MG . 121 THR QG2 1 1
2354 1 1 1 1 108 MET H . 111 MET HN 1 1
2354 1 2 1 1 108 MET QB . 111 MET QB 1 1
2355 1 1 1 1 108 MET H . 111 MET HN 1 1
2355 1 2 1 1 108 MET QG . 111 MET QG 1 1
2356 1 1 1 1 108 MET H . 111 MET HN 1 1
2356 1 2 1 1 109 VAL H . 112 VAL HN 1 1
2357 1 1 1 1 108 MET H . 111 MET HN 1 1
2357 1 2 1 1 118 THR MG . 121 THR QG2 1 1
2358 1 1 1 1 108 MET H . 111 MET HN 1 1
2358 1 2 1 1 119 ILE H . 122 ILE HN 1 1
2359 1 1 1 1 108 MET H . 111 MET HN 1 1
2359 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2360 1 1 1 1 108 MET H . 111 MET HN 1 1
2360 1 2 1 1 119 ILE QG . 122 ILE QG1 1 1
2361 1 1 1 1 108 MET H . 111 MET HN 1 1
2361 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2362 1 1 1 1 108 MET HA . 111 MET HA 1 1
2362 1 2 1 1 108 MET HB2 . 111 MET HB2 1 1
2363 1 1 1 1 108 MET HA . 111 MET HA 1 1
2363 1 2 1 1 108 MET HB3 . 111 MET HB3 1 1
2364 1 1 1 1 108 MET HA . 111 MET HA 1 1
2364 1 2 1 1 108 MET HG2 . 111 MET HG2 1 1
2365 1 1 1 1 108 MET HA . 111 MET HA 1 1
2365 1 2 1 1 108 MET QG . 111 MET QG 1 1
2366 1 1 1 1 108 MET HA . 111 MET HA 1 1
2366 1 2 1 1 108 MET HG3 . 111 MET HG3 1 1
2367 1 1 1 1 108 MET HA . 111 MET HA 1 1
2367 1 2 1 1 109 VAL H . 112 VAL HN 1 1
2368 1 1 1 1 108 MET HA . 111 MET HA 1 1
2368 1 2 1 1 109 VAL MG2 . 112 VAL QG2 1 1
2369 1 1 1 1 108 MET HA . 111 MET HA 1 1
2369 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2370 1 1 1 1 108 MET HA . 111 MET HA 1 1
2370 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2371 1 1 1 1 108 MET QG . 111 MET QG 1 1
2371 1 2 1 1 109 VAL H . 112 VAL HN 1 1
2372 1 1 1 1 108 MET QG . 111 MET QG 1 1
2372 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2373 1 1 1 1 108 MET QG . 111 MET QG 1 1
2373 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2374 1 1 1 1 108 MET QG . 111 MET QG 1 1
2374 1 2 1 1 119 ILE QG . 122 ILE QG1 1 1
2375 1 1 1 1 108 MET QG . 111 MET QG 1 1
2375 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2376 1 1 1 1 108 MET HG2 . 111 MET HG2 1 1
2376 1 2 1 1 109 VAL H . 112 VAL HN 1 1
2377 1 1 1 1 108 MET HG2 . 111 MET HG2 1 1
2377 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2378 1 1 1 1 108 MET HG2 . 111 MET HG2 1 1
2378 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2379 1 1 1 1 108 MET HG2 . 111 MET HG2 1 1
2379 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2380 1 1 1 1 108 MET HG3 . 111 MET HG3 1 1
2380 1 2 1 1 109 VAL H . 112 VAL HN 1 1
2381 1 1 1 1 108 MET HG3 . 111 MET HG3 1 1
2381 1 2 1 1 110 ILE MG . 113 ILE QG2 1 1
2382 1 1 1 1 108 MET HG3 . 111 MET HG3 1 1
2382 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2383 1 1 1 1 108 MET HG3 . 111 MET HG3 1 1
2383 1 2 1 1 119 ILE MG . 122 ILE QG2 1 1
2384 1 1 1 1 109 VAL H . 112 VAL HN 1 1
2384 1 2 1 1 109 VAL HB . 112 VAL HB 1 1
2385 1 1 1 1 109 VAL HA . 112 VAL HA 1 1
2385 1 2 1 1 110 ILE H . 113 ILE HN 1 1
2386 1 1 1 1 109 VAL MG1 . 112 VAL QG1 1 1
2386 1 2 1 1 110 ILE H . 113 ILE HN 1 1
2387 1 1 1 1 109 VAL MG1 . 112 VAL QG1 1 1
2387 1 2 1 1 116 PRO QB . 119 PRO QB 1 1
2388 1 1 1 1 109 VAL MG1 . 112 VAL QG1 1 1
2388 1 2 1 1 116 PRO QG . 119 PRO QG 1 1
2389 1 1 1 1 109 VAL MG1 . 112 VAL QG1 1 1
2389 1 2 1 1 117 ALA H . 120 ALA HN 1 1
2390 1 1 1 1 109 VAL MG1 . 112 VAL QG1 1 1
2390 1 2 1 1 118 THR HB . 121 THR HB 1 1
2391 1 1 1 1 109 VAL MG2 . 112 VAL QG2 1 1
2391 1 2 1 1 118 THR HB . 121 THR HB 1 1
2392 1 1 1 1 110 ILE H . 113 ILE HN 1 1
2392 1 2 1 1 110 ILE HB . 113 ILE HB 1 1
2393 1 1 1 1 110 ILE H . 113 ILE HN 1 1
2393 1 2 1 1 110 ILE QG . 113 ILE QG1 1 1
2394 1 1 1 1 110 ILE H . 113 ILE HN 1 1
2394 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2395 1 1 1 1 110 ILE HA . 113 ILE HA 1 1
2395 1 2 1 1 110 ILE HB . 113 ILE HB 1 1
2396 1 1 1 1 110 ILE HA . 113 ILE HA 1 1
2396 1 2 1 1 110 ILE HG12 . 113 ILE HG12 1 1
2397 1 1 1 1 110 ILE HA . 113 ILE HA 1 1
2397 1 2 1 1 110 ILE QG . 113 ILE QG1 1 1
2398 1 1 1 1 110 ILE HA . 113 ILE HA 1 1
2398 1 2 1 1 110 ILE HG13 . 113 ILE HG13 1 1
2399 1 1 1 1 110 ILE HA . 113 ILE HA 1 1
2399 1 2 1 1 111 LEU H . 114 LEU HN 1 1
2400 1 1 1 1 110 ILE HB . 113 ILE HB 1 1
2400 1 2 1 1 111 LEU H . 114 LEU HN 1 1
2401 1 1 1 1 110 ILE HB . 113 ILE HB 1 1
2401 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2402 1 1 1 1 110 ILE HB . 113 ILE HB 1 1
2402 1 2 1 1 119 ILE MD . 122 ILE QD1 1 1
2403 1 1 1 1 110 ILE MD . 113 ILE QD1 1 1
2403 1 2 1 1 112 ALA MB . 115 ALA QB 1 1
2404 1 1 1 1 110 ILE MD . 113 ILE QD1 1 1
2404 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2405 1 1 1 1 110 ILE QG . 113 ILE QG1 1 1
2405 1 2 1 1 111 LEU H . 114 LEU HN 1 1
2406 1 1 1 1 110 ILE QG . 113 ILE QG1 1 1
2406 1 2 1 1 111 LEU HA . 114 LEU HA 1 1
2407 1 1 1 1 110 ILE QG . 113 ILE QG1 1 1
2407 1 2 1 1 117 ALA H . 120 ALA HN 1 1
2408 1 1 1 1 110 ILE QG . 113 ILE QG1 1 1
2408 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2409 1 1 1 1 110 ILE HG12 . 113 ILE HG12 1 1
2409 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2410 1 1 1 1 110 ILE HG13 . 113 ILE HG13 1 1
2410 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2411 1 1 1 1 110 ILE MG . 113 ILE QG2 1 1
2411 1 2 1 1 111 LEU H . 114 LEU HN 1 1
2412 1 1 1 1 110 ILE MG . 113 ILE QG2 1 1
2412 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2413 1 1 1 1 110 ILE MG . 113 ILE QG2 1 1
2413 1 2 1 1 119 ILE QG . 122 ILE QG1 1 1
2414 1 1 1 1 110 ILE MG . 113 ILE QG2 1 1
2414 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
2415 1 1 1 1 111 LEU H . 114 LEU HN 1 1
2415 1 2 1 1 111 LEU HG . 114 LEU HG 1 1
2416 1 1 1 1 111 LEU H . 114 LEU HN 1 1
2416 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2417 1 1 1 1 111 LEU HA . 114 LEU HA 1 1
2417 1 2 1 1 111 LEU QD . 114 LEU QQD 1 1
2418 1 1 1 1 111 LEU HA . 114 LEU HA 1 1
2418 1 2 1 1 111 LEU HG . 114 LEU HG 1 1
2419 1 1 1 1 111 LEU HA . 114 LEU HA 1 1
2419 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2420 1 1 1 1 111 LEU HA . 114 LEU HA 1 1
2420 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2421 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2421 1 2 1 1 111 LEU HG . 114 LEU HG 1 1
2422 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2422 1 2 1 1 112 ALA H . 115 ALA HN 1 1
2423 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2423 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2424 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2424 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2425 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2425 1 2 1 1 114 GLY HA3 . 117 GLY HA2 1 1
2426 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2426 1 2 1 1 115 ILE H . 118 ILE HN 1 1
2427 1 1 1 1 111 LEU QB . 114 LEU QB 1 1
2427 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2428 1 1 1 1 111 LEU HB2 . 114 LEU HB2 1 1
2428 1 2 1 1 111 LEU HG . 114 LEU HG 1 1
2429 1 1 1 1 111 LEU HB2 . 114 LEU HB2 1 1
2429 1 2 1 1 112 ALA H . 115 ALA HN 1 1
2430 1 1 1 1 111 LEU HB2 . 114 LEU HB2 1 1
2430 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2431 1 1 1 1 111 LEU HB2 . 114 LEU HB2 1 1
2431 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2432 1 1 1 1 111 LEU HB3 . 114 LEU HB3 1 1
2432 1 2 1 1 111 LEU HG . 114 LEU HG 1 1
2433 1 1 1 1 111 LEU HB3 . 114 LEU HB3 1 1
2433 1 2 1 1 112 ALA H . 115 ALA HN 1 1
2434 1 1 1 1 111 LEU HB3 . 114 LEU HB3 1 1
2434 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2435 1 1 1 1 111 LEU HB3 . 114 LEU HB3 1 1
2435 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2436 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2436 1 2 1 1 112 ALA H . 115 ALA HN 1 1
2437 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2437 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2438 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2438 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2439 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2439 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2440 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2440 1 2 1 1 116 PRO QB . 119 PRO QB 1 1
2441 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2441 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2442 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2442 1 2 1 1 116 PRO QG . 119 PRO QG 1 1
2443 1 1 1 1 111 LEU QD . 114 LEU QQD 1 1
2443 1 2 1 1 117 ALA H . 120 ALA HN 1 1
2444 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2444 1 2 1 1 112 ALA H . 115 ALA HN 1 1
2445 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2445 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2446 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2446 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2447 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2447 1 2 1 1 114 GLY HA3 . 117 GLY HA2 1 1
2448 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2448 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2449 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2449 1 2 1 1 116 PRO HB2 . 119 PRO HB2 1 1
2450 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2450 1 2 1 1 116 PRO HB3 . 119 PRO HB3 1 1
2451 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2451 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2452 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2452 1 2 1 1 116 PRO HG2 . 119 PRO HG2 1 1
2453 1 1 1 1 111 LEU MD1 . 114 LEU QD1 1 1
2453 1 2 1 1 116 PRO HG3 . 119 PRO HG3 1 1
2454 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2454 1 2 1 1 112 ALA H . 115 ALA HN 1 1
2455 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2455 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2456 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2456 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2457 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2457 1 2 1 1 114 GLY HA3 . 117 GLY HA2 1 1
2458 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2458 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2459 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2459 1 2 1 1 116 PRO HB2 . 119 PRO HB2 1 1
2460 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2460 1 2 1 1 116 PRO HB3 . 119 PRO HB3 1 1
2461 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2461 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2462 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2462 1 2 1 1 116 PRO HG2 . 119 PRO HG2 1 1
2463 1 1 1 1 111 LEU MD2 . 114 LEU QD2 1 1
2463 1 2 1 1 116 PRO HG3 . 119 PRO HG3 1 1
2464 1 1 1 1 111 LEU HG . 114 LEU HG 1 1
2464 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2465 1 1 1 1 111 LEU HG . 114 LEU HG 1 1
2465 1 2 1 1 116 PRO QB . 119 PRO QB 1 1
2466 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2466 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2467 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2467 1 2 1 1 115 ILE H . 118 ILE HN 1 1
2468 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2468 1 2 1 1 115 ILE HB . 118 ILE HB 1 1
2469 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2469 1 2 1 1 115 ILE MD . 118 ILE QD1 1 1
2470 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2470 1 2 1 1 115 ILE QG . 118 ILE QG1 1 1
2471 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2471 1 2 1 1 116 PRO HA . 119 PRO HA 1 1
2472 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2472 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2473 1 1 1 1 112 ALA H . 115 ALA HN 1 1
2473 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2474 1 1 1 1 112 ALA HA . 115 ALA HA 1 1
2474 1 2 1 1 113 GLU H . 116 GLU HN 1 1
2475 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2475 1 2 1 1 113 GLU QB . 116 GLU QB 1 1
2476 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2476 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2477 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2477 1 2 1 1 115 ILE H . 118 ILE HN 1 1
2478 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2478 1 2 1 1 115 ILE HB . 118 ILE HB 1 1
2479 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2479 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2480 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2480 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2481 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2481 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2482 1 1 1 1 112 ALA MB . 115 ALA QB 1 1
2482 1 2 1 1 131 PHE HZ . 134 PHE HZ 1 1
2483 1 1 1 1 113 GLU H . 116 GLU HN 1 1
2483 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2484 1 1 1 1 113 GLU H . 116 GLU HN 1 1
2484 1 2 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2485 1 1 1 1 113 GLU HA . 116 GLU HA 1 1
2485 1 2 1 1 113 GLU HB2 . 116 GLU HB2 1 1
2486 1 1 1 1 113 GLU HA . 116 GLU HA 1 1
2486 1 2 1 1 113 GLU QB . 116 GLU QB 1 1
2487 1 1 1 1 113 GLU HA . 116 GLU HA 1 1
2487 1 2 1 1 113 GLU HB3 . 116 GLU HB3 1 1
2488 1 1 1 1 113 GLU HA . 116 GLU HA 1 1
2488 1 2 1 1 113 GLU HG2 . 116 GLU HG2 1 1
2489 1 1 1 1 113 GLU HA . 116 GLU HA 1 1
2489 1 2 1 1 113 GLU HG3 . 116 GLU HG3 1 1
2490 1 1 1 1 113 GLU HA . 116 GLU HA 1 1
2490 1 2 1 1 114 GLY H . 117 GLY HN 1 1
2491 1 1 1 1 114 GLY H . 117 GLY HN 1 1
2491 1 2 1 1 115 ILE H . 118 ILE HN 1 1
2492 1 1 1 1 114 GLY H . 117 GLY HN 1 1
2492 1 2 1 1 115 ILE HB . 118 ILE HB 1 1
2493 1 1 1 1 114 GLY H . 117 GLY HN 1 1
2493 1 2 1 1 115 ILE QG . 118 ILE QG1 1 1
2494 1 1 1 1 114 GLY HA2 . 117 GLY HA1 1 1
2494 1 2 1 1 115 ILE H . 118 ILE HN 1 1
2495 1 1 1 1 114 GLY HA3 . 117 GLY HA2 1 1
2495 1 2 1 1 115 ILE H . 118 ILE HN 1 1
2496 1 1 1 1 115 ILE H . 118 ILE HN 1 1
2496 1 2 1 1 115 ILE HG12 . 118 ILE HG12 1 1
2497 1 1 1 1 115 ILE H . 118 ILE HN 1 1
2497 1 2 1 1 115 ILE QG . 118 ILE QG1 1 1
2498 1 1 1 1 115 ILE H . 118 ILE HN 1 1
2498 1 2 1 1 115 ILE HG13 . 118 ILE HG13 1 1
2499 1 1 1 1 115 ILE HA . 118 ILE HA 1 1
2499 1 2 1 1 115 ILE HG12 . 118 ILE HG12 1 1
2500 1 1 1 1 115 ILE HA . 118 ILE HA 1 1
2500 1 2 1 1 115 ILE QG . 118 ILE QG1 1 1
2501 1 1 1 1 115 ILE HA . 118 ILE HA 1 1
2501 1 2 1 1 115 ILE HG13 . 118 ILE HG13 1 1
2502 1 1 1 1 115 ILE HA . 118 ILE HA 1 1
2502 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2503 1 1 1 1 115 ILE HA . 118 ILE HA 1 1
2503 1 2 1 1 116 PRO QG . 119 PRO QG 1 1
2504 1 1 1 1 115 ILE HA . 118 ILE HA 1 1
2504 1 2 1 1 134 GLU H . 137 GLU HN 1 1
2505 1 1 1 1 115 ILE HB . 118 ILE HB 1 1
2505 1 2 1 1 115 ILE HG12 . 118 ILE HG12 1 1
2506 1 1 1 1 115 ILE HB . 118 ILE HB 1 1
2506 1 2 1 1 115 ILE HG13 . 118 ILE HG13 1 1
2507 1 1 1 1 115 ILE HB . 118 ILE HB 1 1
2507 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2508 1 1 1 1 115 ILE HB . 118 ILE HB 1 1
2508 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2509 1 1 1 1 115 ILE HB . 118 ILE HB 1 1
2509 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2510 1 1 1 1 115 ILE MD . 118 ILE QD1 1 1
2510 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2511 1 1 1 1 115 ILE MD . 118 ILE QD1 1 1
2511 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2512 1 1 1 1 115 ILE MD . 118 ILE QD1 1 1
2512 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2513 1 1 1 1 115 ILE QG . 118 ILE QG1 1 1
2513 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2514 1 1 1 1 115 ILE QG . 118 ILE QG1 1 1
2514 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2515 1 1 1 1 115 ILE QG . 118 ILE QG1 1 1
2515 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2516 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2516 1 2 1 1 116 PRO QD . 119 PRO QD 1 1
2517 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2517 1 2 1 1 117 ALA HA . 120 ALA HA 1 1
2518 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2518 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2519 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2519 1 2 1 1 131 PHE HA . 134 PHE HA 1 1
2520 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2520 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
2521 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2521 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
2522 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2522 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2523 1 1 1 1 115 ILE MG . 118 ILE QG2 1 1
2523 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2524 1 1 1 1 116 PRO HA . 119 PRO HA 1 1
2524 1 2 1 1 117 ALA H . 120 ALA HN 1 1
2525 1 1 1 1 116 PRO HA . 119 PRO HA 1 1
2525 1 2 1 1 117 ALA MB . 120 ALA QB 1 1
2526 1 1 1 1 116 PRO QB . 119 PRO QB 1 1
2526 1 2 1 1 117 ALA HA . 120 ALA HA 1 1
2527 1 1 1 1 116 PRO HB2 . 119 PRO HB2 1 1
2527 1 2 1 1 117 ALA H . 120 ALA HN 1 1
2528 1 1 1 1 116 PRO HB3 . 119 PRO HB3 1 1
2528 1 2 1 1 117 ALA H . 120 ALA HN 1 1
2529 1 1 1 1 117 ALA H . 120 ALA HN 1 1
2529 1 2 1 1 118 THR H . 121 THR HN 1 1
2530 1 1 1 1 117 ALA HA . 120 ALA HA 1 1
2530 1 2 1 1 118 THR H . 121 THR HN 1 1
2531 1 1 1 1 117 ALA HA . 120 ALA HA 1 1
2531 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2532 1 1 1 1 117 ALA HA . 120 ALA HA 1 1
2532 1 2 1 1 131 PHE HA . 134 PHE HA 1 1
2533 1 1 1 1 117 ALA HA . 120 ALA HA 1 1
2533 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2534 1 1 1 1 117 ALA HA . 120 ALA HA 1 1
2534 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2535 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2535 1 2 1 1 118 THR H . 121 THR HN 1 1
2536 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2536 1 2 1 1 118 THR HB . 121 THR HB 1 1
2537 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2537 1 2 1 1 129 LEU HA . 132 LEU HA 1 1
2538 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2538 1 2 1 1 129 LEU HB2 . 132 LEU HB2 1 1
2539 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2539 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
2540 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2540 1 2 1 1 129 LEU HB3 . 132 LEU HB3 1 1
2541 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2541 1 2 1 1 129 LEU MD1 . 132 LEU QD1 1 1
2542 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2542 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2543 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2543 1 2 1 1 129 LEU MD2 . 132 LEU QD2 1 1
2544 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2544 1 2 1 1 129 LEU HG . 132 LEU HG 1 1
2545 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2545 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2546 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2546 1 2 1 1 130 ASP HA . 133 ASP HA 1 1
2547 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2547 1 2 1 1 131 PHE HA . 134 PHE HA 1 1
2548 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2548 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
2549 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2549 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2550 1 1 1 1 117 ALA MB . 120 ALA QB 1 1
2550 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2551 1 1 1 1 118 THR H . 121 THR HN 1 1
2551 1 2 1 1 118 THR HB . 121 THR HB 1 1
2552 1 1 1 1 118 THR H . 121 THR HN 1 1
2552 1 2 1 1 119 ILE H . 122 ILE HN 1 1
2553 1 1 1 1 118 THR H . 121 THR HN 1 1
2553 1 2 1 1 120 THR MG . 123 THR QG2 1 1
2554 1 1 1 1 118 THR H . 121 THR HN 1 1
2554 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2555 1 1 1 1 118 THR H . 121 THR HN 1 1
2555 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
2556 1 1 1 1 118 THR H . 121 THR HN 1 1
2556 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
2557 1 1 1 1 118 THR H . 121 THR HN 1 1
2557 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
2558 1 1 1 1 118 THR H . 121 THR HN 1 1
2558 1 2 1 1 131 PHE HA . 134 PHE HA 1 1
2559 1 1 1 1 118 THR HB . 121 THR HB 1 1
2559 1 2 1 1 119 ILE H . 122 ILE HN 1 1
2560 1 1 1 1 118 THR HB . 121 THR HB 1 1
2560 1 2 1 1 120 THR MG . 123 THR QG2 1 1
2561 1 1 1 1 118 THR HB . 121 THR HB 1 1
2561 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2562 1 1 1 1 118 THR HB . 121 THR HB 1 1
2562 1 2 1 1 130 ASP HA . 133 ASP HA 1 1
2563 1 1 1 1 118 THR HB . 121 THR HB 1 1
2563 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
2564 1 1 1 1 118 THR HB . 121 THR HB 1 1
2564 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
2565 1 1 1 1 118 THR HB . 121 THR HB 1 1
2565 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
2566 1 1 1 1 118 THR MG . 121 THR QG2 1 1
2566 1 2 1 1 119 ILE H . 122 ILE HN 1 1
2567 1 1 1 1 118 THR MG . 121 THR QG2 1 1
2567 1 2 1 1 120 THR HA . 123 THR HA 1 1
2568 1 1 1 1 118 THR MG . 121 THR QG2 1 1
2568 1 2 1 1 120 THR MG . 123 THR QG2 1 1
2569 1 1 1 1 118 THR MG . 121 THR QG2 1 1
2569 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
2570 1 1 1 1 118 THR MG . 121 THR QG2 1 1
2570 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
2571 1 1 1 1 118 THR MG . 121 THR QG2 1 1
2571 1 2 1 1 132 ASN HD22 . 135 ASN HD22 1 1
2572 1 1 1 1 119 ILE H . 122 ILE HN 1 1
2572 1 2 1 1 119 ILE HB . 122 ILE HB 1 1
2573 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2573 1 2 1 1 129 LEU H . 132 LEU HN 1 1
2574 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2574 1 2 1 1 129 LEU HA . 132 LEU HA 1 1
2575 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2575 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
2576 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2576 1 2 1 1 129 LEU MD1 . 132 LEU QD1 1 1
2577 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2577 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2578 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2578 1 2 1 1 129 LEU MD2 . 132 LEU QD2 1 1
2579 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2579 1 2 1 1 129 LEU HG . 132 LEU HG 1 1
2580 1 1 1 1 119 ILE HA . 122 ILE HA 1 1
2580 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2581 1 1 1 1 119 ILE MD . 122 ILE QD1 1 1
2581 1 2 1 1 121 GLU H . 124 GLU HN 1 1
2582 1 1 1 1 119 ILE QG . 122 ILE QG1 1 1
2582 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2583 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2583 1 2 1 1 120 THR H . 123 THR HN 1 1
2584 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2584 1 2 1 1 120 THR HB . 123 THR HB 1 1
2585 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2585 1 2 1 1 121 GLU H . 124 GLU HN 1 1
2586 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2586 1 2 1 1 122 VAL HA . 125 VAL HA 1 1
2587 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2587 1 2 1 1 127 VAL HA . 130 VAL HA 1 1
2588 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2588 1 2 1 1 127 VAL HB . 130 VAL HB 1 1
2589 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2589 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2590 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2590 1 2 1 1 128 THR H . 131 THR HN 1 1
2591 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2591 1 2 1 1 128 THR HB . 131 THR HB 1 1
2592 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2592 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2593 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2593 1 2 1 1 129 LEU HA . 132 LEU HA 1 1
2594 1 1 1 1 119 ILE MG . 122 ILE QG2 1 1
2594 1 2 1 1 129 LEU QB . 132 LEU QB 1 1
2595 1 1 1 1 120 THR H . 123 THR HN 1 1
2595 1 2 1 1 121 GLU H . 124 GLU HN 1 1
2596 1 1 1 1 120 THR H . 123 THR HN 1 1
2596 1 2 1 1 128 THR H . 131 THR HN 1 1
2597 1 1 1 1 120 THR H . 123 THR HN 1 1
2597 1 2 1 1 128 THR HB . 131 THR HB 1 1
2598 1 1 1 1 120 THR H . 123 THR HN 1 1
2598 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2599 1 1 1 1 120 THR H . 123 THR HN 1 1
2599 1 2 1 1 129 LEU HA . 132 LEU HA 1 1
2600 1 1 1 1 120 THR H . 123 THR HN 1 1
2600 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2601 1 1 1 1 120 THR HA . 123 THR HA 1 1
2601 1 2 1 1 120 THR HB . 123 THR HB 1 1
2602 1 1 1 1 120 THR HB . 123 THR HB 1 1
2602 1 2 1 1 121 GLU H . 124 GLU HN 1 1
2603 1 1 1 1 120 THR HB . 123 THR HB 1 1
2603 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2604 1 1 1 1 120 THR HB . 123 THR HB 1 1
2604 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
2605 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2605 1 2 1 1 121 GLU H . 124 GLU HN 1 1
2606 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2606 1 2 1 1 128 THR HB . 131 THR HB 1 1
2607 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2607 1 2 1 1 129 LEU HA . 132 LEU HA 1 1
2608 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2608 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2609 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2609 1 2 1 1 130 ASP HA . 133 ASP HA 1 1
2610 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2610 1 2 1 1 130 ASP HB2 . 133 ASP HB2 1 1
2611 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2611 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
2612 1 1 1 1 120 THR MG . 123 THR QG2 1 1
2612 1 2 1 1 130 ASP HB3 . 133 ASP HB3 1 1
2613 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2613 1 2 1 1 121 GLU HB2 . 124 GLU HB2 1 1
2614 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2614 1 2 1 1 121 GLU HB3 . 124 GLU HB3 1 1
2615 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2615 1 2 1 1 122 VAL H . 125 VAL HN 1 1
2616 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2616 1 2 1 1 127 VAL HA . 130 VAL HA 1 1
2617 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2617 1 2 1 1 127 VAL HB . 130 VAL HB 1 1
2618 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2618 1 2 1 1 128 THR H . 131 THR HN 1 1
2619 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2619 1 2 1 1 128 THR HA . 131 THR HA 1 1
2620 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2620 1 2 1 1 128 THR HB . 131 THR HB 1 1
2621 1 1 1 1 121 GLU H . 124 GLU HN 1 1
2621 1 2 1 1 128 THR MG . 131 THR QG2 1 1
2622 1 1 1 1 121 GLU HA . 124 GLU HA 1 1
2622 1 2 1 1 121 GLU QG . 124 GLU QG 1 1
2623 1 1 1 1 121 GLU HA . 124 GLU HA 1 1
2623 1 2 1 1 122 VAL H . 125 VAL HN 1 1
2624 1 1 1 1 121 GLU HA . 124 GLU HA 1 1
2624 1 2 1 1 122 VAL QG . 125 VAL QQG 1 1
2625 1 1 1 1 121 GLU HA . 124 GLU HA 1 1
2625 1 2 1 1 123 THR MG . 126 THR QG2 1 1
2626 1 1 1 1 121 GLU HA . 124 GLU HA 1 1
2626 1 2 1 1 128 THR HB . 131 THR HB 1 1
2627 1 1 1 1 121 GLU QB . 124 GLU QB 1 1
2627 1 2 1 1 128 THR HB . 131 THR HB 1 1
2628 1 1 1 1 121 GLU HB2 . 124 GLU HB2 1 1
2628 1 2 1 1 128 THR HB . 131 THR HB 1 1
2629 1 1 1 1 121 GLU HB3 . 124 GLU HB3 1 1
2629 1 2 1 1 128 THR HB . 131 THR HB 1 1
2630 1 1 1 1 121 GLU QG . 124 GLU QG 1 1
2630 1 2 1 1 122 VAL H . 125 VAL HN 1 1
2631 1 1 1 1 121 GLU QG . 124 GLU QG 1 1
2631 1 2 1 1 123 THR H . 126 THR HN 1 1
2632 1 1 1 1 121 GLU QG . 124 GLU QG 1 1
2632 1 2 1 1 128 THR HB . 131 THR HB 1 1
2633 1 1 1 1 121 GLU HG2 . 124 GLU HG2 1 1
2633 1 2 1 1 123 THR MG . 126 THR QG2 1 1
2634 1 1 1 1 121 GLU HG3 . 124 GLU HG3 1 1
2634 1 2 1 1 123 THR MG . 126 THR QG2 1 1
2635 1 1 1 1 122 VAL H . 125 VAL HN 1 1
2635 1 2 1 1 122 VAL HB . 125 VAL HB 1 1
2636 1 1 1 1 122 VAL H . 125 VAL HN 1 1
2636 1 2 1 1 123 THR H . 126 THR HN 1 1
2637 1 1 1 1 122 VAL H . 125 VAL HN 1 1
2637 1 2 1 1 123 THR MG . 126 THR QG2 1 1
2638 1 1 1 1 122 VAL HA . 125 VAL HA 1 1
2638 1 2 1 1 123 THR H . 126 THR HN 1 1
2639 1 1 1 1 122 VAL HA . 125 VAL HA 1 1
2639 1 2 1 1 123 THR MG . 126 THR QG2 1 1
2640 1 1 1 1 122 VAL HA . 125 VAL HA 1 1
2640 1 2 1 1 127 VAL HA . 130 VAL HA 1 1
2641 1 1 1 1 122 VAL QG . 125 VAL QQG 1 1
2641 1 2 1 1 123 THR H . 126 THR HN 1 1
2642 1 1 1 1 122 VAL QG . 125 VAL QQG 1 1
2642 1 2 1 1 127 VAL HA . 130 VAL HA 1 1
2643 1 1 1 1 123 THR H . 126 THR HN 1 1
2643 1 2 1 1 125 ASN H . 128 ASN HN 1 1
2644 1 1 1 1 123 THR H . 126 THR HN 1 1
2644 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2645 1 1 1 1 123 THR H . 126 THR HN 1 1
2645 1 2 1 1 127 VAL H . 130 VAL HN 1 1
2646 1 1 1 1 123 THR H . 126 THR HN 1 1
2646 1 2 1 1 127 VAL HA . 130 VAL HA 1 1
2647 1 1 1 1 123 THR HA . 126 THR HA 1 1
2647 1 2 1 1 123 THR HB . 126 THR HB 1 1
2648 1 1 1 1 123 THR HA . 126 THR HA 1 1
2648 1 2 1 1 124 ASP H . 127 ASP HN 1 1
2649 1 1 1 1 123 THR HA . 126 THR HA 1 1
2649 1 2 1 1 124 ASP QB . 127 ASP QB 1 1
2650 1 1 1 1 123 THR HA . 126 THR HA 1 1
2650 1 2 1 1 125 ASN H . 128 ASN HN 1 1
2651 1 1 1 1 123 THR HA . 126 THR HA 1 1
2651 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2652 1 1 1 1 123 THR MG . 126 THR QG2 1 1
2652 1 2 1 1 124 ASP H . 127 ASP HN 1 1
2653 1 1 1 1 123 THR MG . 126 THR QG2 1 1
2653 1 2 1 1 125 ASN H . 128 ASN HN 1 1
2654 1 1 1 1 123 THR MG . 126 THR QG2 1 1
2654 1 2 1 1 125 ASN HB2 . 128 ASN HB2 1 1
2655 1 1 1 1 123 THR MG . 126 THR QG2 1 1
2655 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2656 1 1 1 1 123 THR MG . 126 THR QG2 1 1
2656 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2657 1 1 1 1 123 THR MG . 126 THR QG2 1 1
2657 1 2 1 1 127 VAL HA . 130 VAL HA 1 1
2658 1 1 1 1 124 ASP H . 127 ASP HN 1 1
2658 1 2 1 1 124 ASP HB2 . 127 ASP HB2 1 1
2659 1 1 1 1 124 ASP H . 127 ASP HN 1 1
2659 1 2 1 1 124 ASP HB3 . 127 ASP HB3 1 1
2660 1 1 1 1 124 ASP H . 127 ASP HN 1 1
2660 1 2 1 1 125 ASN H . 128 ASN HN 1 1
2661 1 1 1 1 124 ASP H . 127 ASP HN 1 1
2661 1 2 1 1 125 ASN HD21 . 128 ASN HD21 1 1
2662 1 1 1 1 124 ASP HA . 127 ASP HA 1 1
2662 1 2 1 1 124 ASP HB2 . 127 ASP HB2 1 1
2663 1 1 1 1 124 ASP HA . 127 ASP HA 1 1
2663 1 2 1 1 124 ASP QB . 127 ASP QB 1 1
2664 1 1 1 1 124 ASP HA . 127 ASP HA 1 1
2664 1 2 1 1 124 ASP HB3 . 127 ASP HB3 1 1
2665 1 1 1 1 124 ASP QB . 127 ASP QB 1 1
2665 1 2 1 1 125 ASN HD21 . 128 ASN HD21 1 1
2666 1 1 1 1 124 ASP QB . 127 ASP QB 1 1
2666 1 2 1 1 125 ASN HD22 . 128 ASN HD22 1 1
2667 1 1 1 1 124 ASP QB . 127 ASP QB 1 1
2667 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2668 1 1 1 1 125 ASN H . 128 ASN HN 1 1
2668 1 2 1 1 125 ASN HB2 . 128 ASN HB2 1 1
2669 1 1 1 1 125 ASN H . 128 ASN HN 1 1
2669 1 2 1 1 125 ASN HB3 . 128 ASN HB3 1 1
2670 1 1 1 1 125 ASN H . 128 ASN HN 1 1
2670 1 2 1 1 125 ASN HD21 . 128 ASN HD21 1 1
2671 1 1 1 1 125 ASN H . 128 ASN HN 1 1
2671 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2672 1 1 1 1 125 ASN HA . 128 ASN HA 1 1
2672 1 2 1 1 125 ASN HB2 . 128 ASN HB2 1 1
2673 1 1 1 1 125 ASN HA . 128 ASN HA 1 1
2673 1 2 1 1 125 ASN HB3 . 128 ASN HB3 1 1
2674 1 1 1 1 125 ASN HB2 . 128 ASN HB2 1 1
2674 1 2 1 1 126 GLU H . 129 GLU HN 1 1
2675 1 1 1 1 125 ASN HB2 . 128 ASN HB2 1 1
2675 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2676 1 1 1 1 125 ASN HB2 . 128 ASN HB2 1 1
2676 1 2 1 1 126 GLU QG . 129 GLU QG 1 1
2677 1 1 1 1 125 ASN HB3 . 128 ASN HB3 1 1
2677 1 2 1 1 126 GLU QB . 129 GLU QB 1 1
2678 1 1 1 1 126 GLU H . 129 GLU HN 1 1
2678 1 2 1 1 127 VAL H . 130 VAL HN 1 1
2679 1 1 1 1 126 GLU HA . 129 GLU HA 1 1
2679 1 2 1 1 127 VAL H . 130 VAL HN 1 1
2680 1 1 1 1 126 GLU HA . 129 GLU HA 1 1
2680 1 2 1 1 127 VAL MG1 . 130 VAL QG1 1 1
2681 1 1 1 1 126 GLU HA . 129 GLU HA 1 1
2681 1 2 1 1 127 VAL QG . 130 VAL QQG 1 1
2682 1 1 1 1 126 GLU HA . 129 GLU HA 1 1
2682 1 2 1 1 127 VAL MG2 . 130 VAL QG2 1 1
2683 1 1 1 1 126 GLU QB . 129 GLU QB 1 1
2683 1 2 1 1 127 VAL H . 130 VAL HN 1 1
2684 1 1 1 1 127 VAL H . 130 VAL HN 1 1
2684 1 2 1 1 128 THR H . 131 THR HN 1 1
2685 1 1 1 1 127 VAL HA . 130 VAL HA 1 1
2685 1 2 1 1 128 THR H . 131 THR HN 1 1
2686 1 1 1 1 127 VAL HA . 130 VAL HA 1 1
2686 1 2 1 1 128 THR HB . 131 THR HB 1 1
2687 1 1 1 1 127 VAL HA . 130 VAL HA 1 1
2687 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2688 1 1 1 1 128 THR H . 131 THR HN 1 1
2688 1 2 1 1 128 THR HB . 131 THR HB 1 1
2689 1 1 1 1 128 THR HA . 131 THR HA 1 1
2689 1 2 1 1 129 LEU H . 132 LEU HN 1 1
2690 1 1 1 1 128 THR HA . 131 THR HA 1 1
2690 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2691 1 1 1 1 128 THR HA . 131 THR HA 1 1
2691 1 2 1 1 129 LEU HG . 132 LEU HG 1 1
2692 1 1 1 1 128 THR HB . 131 THR HB 1 1
2692 1 2 1 1 129 LEU H . 132 LEU HN 1 1
2693 1 1 1 1 128 THR HB . 131 THR HB 1 1
2693 1 2 1 1 129 LEU QD . 132 LEU QQD 1 1
2694 1 1 1 1 128 THR MG . 131 THR QG2 1 1
2694 1 2 1 1 129 LEU H . 132 LEU HN 1 1
2695 1 1 1 1 128 THR MG . 131 THR QG2 1 1
2695 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2696 1 1 1 1 129 LEU H . 132 LEU HN 1 1
2696 1 2 1 1 129 LEU HG . 132 LEU HG 1 1
2697 1 1 1 1 129 LEU HA . 132 LEU HA 1 1
2697 1 2 1 1 129 LEU HG . 132 LEU HG 1 1
2698 1 1 1 1 129 LEU HA . 132 LEU HA 1 1
2698 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2699 1 1 1 1 129 LEU HA . 132 LEU HA 1 1
2699 1 2 1 1 130 ASP QB . 133 ASP QB 1 1
2700 1 1 1 1 129 LEU QB . 132 LEU QB 1 1
2700 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2701 1 1 1 1 129 LEU QB . 132 LEU QB 1 1
2701 1 2 1 1 131 PHE QE . 134 PHE QE 1 1
2702 1 1 1 1 129 LEU QD . 132 LEU QQD 1 1
2702 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2703 1 1 1 1 129 LEU QD . 132 LEU QQD 1 1
2703 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2704 1 1 1 1 129 LEU MD1 . 132 LEU QD1 1 1
2704 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2705 1 1 1 1 129 LEU MD2 . 132 LEU QD2 1 1
2705 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2706 1 1 1 1 129 LEU HG . 132 LEU HG 1 1
2706 1 2 1 1 130 ASP H . 133 ASP HN 1 1
2707 1 1 1 1 130 ASP HA . 133 ASP HA 1 1
2707 1 2 1 1 131 PHE H . 134 PHE HN 1 1
2708 1 1 1 1 130 ASP HA . 133 ASP HA 1 1
2708 1 2 1 1 131 PHE QD . 134 PHE QD 1 1
2709 1 1 1 1 131 PHE H . 134 PHE HN 1 1
2709 1 2 1 1 131 PHE HB2 . 134 PHE HB2 1 1
2710 1 1 1 1 131 PHE H . 134 PHE HN 1 1
2710 1 2 1 1 131 PHE HB3 . 134 PHE HB3 1 1
2711 1 1 1 1 131 PHE HB3 . 134 PHE HB3 1 1
2711 1 2 1 1 132 ASN H . 135 ASN HN 1 1
2712 1 1 1 1 132 ASN H . 135 ASN HN 1 1
2712 1 2 1 1 132 ASN HD21 . 135 ASN HD21 1 1
2713 1 1 1 1 132 ASN HA . 135 ASN HA 1 1
2713 1 2 1 1 133 HIS H . 136 HIS HN 1 1
2714 1 1 1 1 132 ASN QB . 135 ASN QB 1 1
2714 1 2 1 1 133 HIS H . 136 HIS HN 1 1
2715 1 1 1 1 132 ASN QB . 135 ASN QB 1 1
2715 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
2716 1 1 1 1 132 ASN HB2 . 135 ASN HB2 1 1
2716 1 2 1 1 133 HIS H . 136 HIS HN 1 1
2717 1 1 1 1 132 ASN HB2 . 135 ASN HB2 1 1
2717 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
2718 1 1 1 1 132 ASN HB3 . 135 ASN HB3 1 1
2718 1 2 1 1 133 HIS H . 136 HIS HN 1 1
2719 1 1 1 1 132 ASN HB3 . 135 ASN HB3 1 1
2719 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
2720 1 1 1 1 133 HIS H . 136 HIS HN 1 1
2720 1 2 1 1 133 HIS HB2 . 136 HIS HB2 1 1
2721 1 1 1 1 133 HIS H . 136 HIS HN 1 1
2721 1 2 1 1 133 HIS HB3 . 136 HIS HB3 1 1
2722 1 1 1 1 133 HIS H . 136 HIS HN 1 1
2722 1 2 1 1 134 GLU H . 137 GLU HN 1 1
2723 1 1 1 1 133 HIS H . 136 HIS HN 1 1
2723 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
2724 1 1 1 1 133 HIS HA . 136 HIS HA 1 1
2724 1 2 1 1 133 HIS HB2 . 136 HIS HB2 1 1
2725 1 1 1 1 133 HIS HA . 136 HIS HA 1 1
2725 1 2 1 1 133 HIS HD2 . 136 HIS HD2 1 1
2726 1 1 1 1 133 HIS HA . 136 HIS HA 1 1
2726 1 2 1 1 134 GLU H . 137 GLU HN 1 1
2727 1 1 1 1 133 HIS HB2 . 136 HIS HB2 1 1
2727 1 2 1 1 133 HIS HD2 . 136 HIS HD2 1 1
2728 1 1 1 1 133 HIS HB2 . 136 HIS HB2 1 1
2728 1 2 1 1 134 GLU H . 137 GLU HN 1 1
2729 1 1 1 1 133 HIS HB2 . 136 HIS HB2 1 1
2729 1 2 1 1 136 ALA H . 139 ALA HN 1 1
2730 1 1 1 1 133 HIS HB2 . 136 HIS HB2 1 1
2730 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
2731 1 1 1 1 133 HIS HB3 . 136 HIS HB3 1 1
2731 1 2 1 1 133 HIS HD2 . 136 HIS HD2 1 1
2732 1 1 1 1 133 HIS HB3 . 136 HIS HB3 1 1
2732 1 2 1 1 134 GLU H . 137 GLU HN 1 1
2733 1 1 1 1 133 HIS HB3 . 136 HIS HB3 1 1
2733 1 2 1 1 136 ALA H . 139 ALA HN 1 1
2734 1 1 1 1 133 HIS HB3 . 136 HIS HB3 1 1
2734 1 2 1 1 136 ALA MB . 139 ALA QB 1 1
2735 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2735 1 2 1 1 134 GLU HB2 . 137 GLU HB2 1 1
2736 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2736 1 2 1 1 134 GLU QB . 137 GLU QB 1 1
2737 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2737 1 2 1 1 134 GLU HB3 . 137 GLU HB3 1 1
2738 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2738 1 2 1 1 134 GLU HG2 . 137 GLU HG2 1 1
2739 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2739 1 2 1 1 134 GLU HG3 . 137 GLU HG3 1 1
2740 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2740 1 2 1 1 135 LEU HB2 . 138 LEU HB2 1 1
2741 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2741 1 2 1 1 135 LEU QB . 138 LEU QB 1 1
2742 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2742 1 2 1 1 135 LEU HB3 . 138 LEU HB3 1 1
2743 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2743 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2744 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2744 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
2745 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2745 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2746 1 1 1 1 133 HIS HE1 . 136 HIS HE1 1 1
2746 1 2 1 1 135 LEU HG . 138 LEU HG 1 1
2747 1 1 1 1 134 GLU H . 137 GLU HN 1 1
2747 1 2 1 1 134 GLU HB2 . 137 GLU HB2 1 1
2748 1 1 1 1 134 GLU H . 137 GLU HN 1 1
2748 1 2 1 1 134 GLU HB3 . 137 GLU HB3 1 1
2749 1 1 1 1 134 GLU H . 137 GLU HN 1 1
2749 1 2 1 1 134 GLU QG . 137 GLU QG 1 1
2750 1 1 1 1 134 GLU H . 137 GLU HN 1 1
2750 1 2 1 1 135 LEU H . 138 LEU HN 1 1
2751 1 1 1 1 134 GLU HA . 137 GLU HA 1 1
2751 1 2 1 1 134 GLU HB2 . 137 GLU HB2 1 1
2752 1 1 1 1 134 GLU HA . 137 GLU HA 1 1
2752 1 2 1 1 134 GLU HB3 . 137 GLU HB3 1 1
2753 1 1 1 1 134 GLU HA . 137 GLU HA 1 1
2753 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
2754 1 1 1 1 134 GLU HA . 137 GLU HA 1 1
2754 1 2 1 1 136 ALA H . 139 ALA HN 1 1
2755 1 1 1 1 134 GLU QB . 137 GLU QB 1 1
2755 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
2756 1 1 1 1 134 GLU HB2 . 137 GLU HB2 1 1
2756 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2757 1 1 1 1 134 GLU HB2 . 137 GLU HB2 1 1
2757 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2758 1 1 1 1 134 GLU HB3 . 137 GLU HB3 1 1
2758 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2759 1 1 1 1 134 GLU HB3 . 137 GLU HB3 1 1
2759 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2760 1 1 1 1 134 GLU QG . 137 GLU QG 1 1
2760 1 2 1 1 135 LEU HA . 138 LEU HA 1 1
2761 1 1 1 1 134 GLU QG . 137 GLU QG 1 1
2761 1 2 1 1 135 LEU QD . 138 LEU QQD 1 1
2762 1 1 1 1 134 GLU QG . 137 GLU QG 1 1
2762 1 2 1 1 135 LEU HG . 138 LEU HG 1 1
2763 1 1 1 1 134 GLU HG2 . 137 GLU HG2 1 1
2763 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2764 1 1 1 1 134 GLU HG2 . 137 GLU HG2 1 1
2764 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2765 1 1 1 1 134 GLU HG3 . 137 GLU HG3 1 1
2765 1 2 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2766 1 1 1 1 134 GLU HG3 . 137 GLU HG3 1 1
2766 1 2 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2767 1 1 1 1 135 LEU H . 138 LEU HN 1 1
2767 1 2 1 1 135 LEU HG . 138 LEU HG 1 1
2768 1 1 1 1 135 LEU H . 138 LEU HN 1 1
2768 1 2 1 1 136 ALA H . 139 ALA HN 1 1
2769 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2769 1 2 1 1 135 LEU HG . 138 LEU HG 1 1
2770 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2770 1 2 1 1 138 LYS H . 141 LYS HN 1 1
2771 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2771 1 2 1 1 138 LYS HD2 . 141 LYS HD2 1 1
2772 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2772 1 2 1 1 138 LYS QD . 141 LYS QD 1 1
2773 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2773 1 2 1 1 138 LYS HD3 . 141 LYS HD3 1 1
2774 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2774 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
2775 1 1 1 1 135 LEU HA . 138 LEU HA 1 1
2775 1 2 1 1 138 LYS QG . 141 LYS QG 1 1
2776 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2776 1 2 1 1 138 LYS H . 141 LYS HN 1 1
2777 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2777 1 2 1 1 138 LYS HA . 141 LYS HA 1 1
2778 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2778 1 2 1 1 138 LYS QD . 141 LYS QD 1 1
2779 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2779 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
2780 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2780 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
2781 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2781 1 2 1 1 140 LEU HG . 143 LEU HG 1 1
2782 1 1 1 1 135 LEU QD . 138 LEU QQD 1 1
2782 1 2 1 1 142 PHE HZ . 145 PHE HZ 1 1
2783 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2783 1 2 1 1 138 LYS H . 141 LYS HN 1 1
2784 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2784 1 2 1 1 138 LYS HD2 . 141 LYS HD2 1 1
2785 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2785 1 2 1 1 138 LYS HD3 . 141 LYS HD3 1 1
2786 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2786 1 2 1 1 138 LYS HE2 . 141 LYS HE2 1 1
2787 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2787 1 2 1 1 138 LYS HE3 . 141 LYS HE3 1 1
2788 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2788 1 2 1 1 140 LEU MD1 . 143 LEU QD1 1 1
2789 1 1 1 1 135 LEU MD1 . 138 LEU QD1 1 1
2789 1 2 1 1 140 LEU MD2 . 143 LEU QD2 1 1
2790 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2790 1 2 1 1 138 LYS H . 141 LYS HN 1 1
2791 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2791 1 2 1 1 138 LYS HD2 . 141 LYS HD2 1 1
2792 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2792 1 2 1 1 138 LYS HD3 . 141 LYS HD3 1 1
2793 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2793 1 2 1 1 138 LYS HE2 . 141 LYS HE2 1 1
2794 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2794 1 2 1 1 138 LYS HE3 . 141 LYS HE3 1 1
2795 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2795 1 2 1 1 140 LEU MD1 . 143 LEU QD1 1 1
2796 1 1 1 1 135 LEU MD2 . 138 LEU QD2 1 1
2796 1 2 1 1 140 LEU MD2 . 143 LEU QD2 1 1
2797 1 1 1 1 136 ALA H . 139 ALA HN 1 1
2797 1 2 1 1 137 GLY H . 140 GLY HN 1 1
2798 1 1 1 1 136 ALA HA . 139 ALA HA 1 1
2798 1 2 1 1 137 GLY H . 140 GLY HN 1 1
2799 1 1 1 1 137 GLY H . 140 GLY HN 1 1
2799 1 2 1 1 138 LYS H . 141 LYS HN 1 1
2800 1 1 1 1 138 LYS H . 141 LYS HN 1 1
2800 1 2 1 1 138 LYS QD . 141 LYS QD 1 1
2801 1 1 1 1 138 LYS H . 141 LYS HN 1 1
2801 1 2 1 1 138 LYS QE . 141 LYS QE 1 1
2802 1 1 1 1 138 LYS H . 141 LYS HN 1 1
2802 1 2 1 1 139 ASP H . 142 ASP HN 1 1
2803 1 1 1 1 138 LYS H . 141 LYS HN 1 1
2803 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
2804 1 1 1 1 138 LYS HA . 141 LYS HA 1 1
2804 1 2 1 1 138 LYS HD2 . 141 LYS HD2 1 1
2805 1 1 1 1 138 LYS HA . 141 LYS HA 1 1
2805 1 2 1 1 138 LYS QD . 141 LYS QD 1 1
2806 1 1 1 1 138 LYS HA . 141 LYS HA 1 1
2806 1 2 1 1 138 LYS HD3 . 141 LYS HD3 1 1
2807 1 1 1 1 138 LYS HA . 141 LYS HA 1 1
2807 1 2 1 1 139 ASP H . 142 ASP HN 1 1
2808 1 1 1 1 138 LYS QD . 141 LYS QD 1 1
2808 1 2 1 1 139 ASP H . 142 ASP HN 1 1
2809 1 1 1 1 138 LYS QD . 141 LYS QD 1 1
2809 1 2 1 1 140 LEU QD . 143 LEU QQD 1 1
2810 1 1 1 1 138 LYS QE . 141 LYS QE 1 1
2810 1 2 1 1 139 ASP HA . 142 ASP HA 1 1
2811 1 1 1 1 138 LYS QE . 141 LYS QE 1 1
2811 1 2 1 1 141 VAL QG . 144 VAL QQG 1 1
2812 1 1 1 1 138 LYS QG . 141 LYS QG 1 1
2812 1 2 1 1 139 ASP H . 142 ASP HN 1 1
2813 1 1 1 1 139 ASP H . 142 ASP HN 1 1
2813 1 2 1 1 139 ASP HB2 . 142 ASP HB2 1 1
2814 1 1 1 1 139 ASP H . 142 ASP HN 1 1
2814 1 2 1 1 139 ASP HB3 . 142 ASP HB3 1 1
2815 1 1 1 1 139 ASP HA . 142 ASP HA 1 1
2815 1 2 1 1 139 ASP HB3 . 142 ASP HB3 1 1
2816 1 1 1 1 139 ASP HA . 142 ASP HA 1 1
2816 1 2 1 1 140 LEU H . 143 LEU HN 1 1
2817 1 1 1 1 139 ASP HB2 . 142 ASP HB2 1 1
2817 1 2 1 1 140 LEU H . 143 LEU HN 1 1
2818 1 1 1 1 139 ASP HB3 . 142 ASP HB3 1 1
2818 1 2 1 1 140 LEU H . 143 LEU HN 1 1
2819 1 1 1 1 140 LEU H . 143 LEU HN 1 1
2819 1 2 1 1 140 LEU HG . 143 LEU HG 1 1
2820 1 1 1 1 140 LEU H . 143 LEU HN 1 1
2820 1 2 1 1 141 VAL H . 144 VAL HN 1 1
2821 1 1 1 1 140 LEU HA . 143 LEU HA 1 1
2821 1 2 1 1 140 LEU HG . 143 LEU HG 1 1
2822 1 1 1 1 140 LEU HA . 143 LEU HA 1 1
2822 1 2 1 1 141 VAL H . 144 VAL HN 1 1
2823 1 1 1 1 140 LEU HB2 . 143 LEU HB2 1 1
2823 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
2824 1 1 1 1 140 LEU HB2 . 143 LEU HB2 1 1
2824 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
2825 1 1 1 1 140 LEU HB3 . 143 LEU HB3 1 1
2825 1 2 1 1 142 PHE QD . 145 PHE QD 1 1
2826 1 1 1 1 140 LEU HB3 . 143 LEU HB3 1 1
2826 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
2827 1 1 1 1 140 LEU QD . 143 LEU QQD 1 1
2827 1 2 1 1 142 PHE HZ . 145 PHE HZ 1 1
2828 1 1 1 1 140 LEU HG . 143 LEU HG 1 1
2828 1 2 1 1 142 PHE QE . 145 PHE QE 1 1
2829 1 1 1 1 140 LEU HG . 143 LEU HG 1 1
2829 1 2 1 1 142 PHE HZ . 145 PHE HZ 1 1
2830 1 1 1 1 141 VAL H . 144 VAL HN 1 1
2830 1 2 1 1 141 VAL HB . 144 VAL HB 1 1
2831 1 1 1 1 141 VAL HA . 144 VAL HA 1 1
2831 1 2 1 1 142 PHE H . 145 PHE HN 1 1
2832 1 1 1 1 141 VAL HB . 144 VAL HB 1 1
2832 1 2 1 1 142 PHE H . 145 PHE HN 1 1
2833 1 1 1 1 141 VAL QG . 144 VAL QQG 1 1
2833 1 2 1 1 142 PHE H . 145 PHE HN 1 1
2834 1 1 1 1 141 VAL QG . 144 VAL QQG 1 1
2834 1 2 1 1 142 PHE HA . 145 PHE HA 1 1
2835 1 1 1 1 141 VAL QG . 144 VAL QQG 1 1
2835 1 2 1 1 143 THR HB . 146 THR HB 1 1
2836 1 1 1 1 141 VAL MG1 . 144 VAL QG1 1 1
2836 1 2 1 1 142 PHE H . 145 PHE HN 1 1
2837 1 1 1 1 141 VAL MG2 . 144 VAL QG2 1 1
2837 1 2 1 1 142 PHE H . 145 PHE HN 1 1
2838 1 1 1 1 142 PHE H . 145 PHE HN 1 1
2838 1 2 1 1 143 THR H . 146 THR HN 1 1
2839 1 1 1 1 142 PHE HA . 145 PHE HA 1 1
2839 1 2 1 1 143 THR H . 146 THR HN 1 1
2840 1 1 1 1 142 PHE HA . 145 PHE HA 1 1
2840 1 2 1 1 143 THR HA . 146 THR HA 1 1
2841 1 1 1 1 142 PHE HA . 145 PHE HA 1 1
2841 1 2 1 1 143 THR HB . 146 THR HB 1 1
2842 1 1 1 1 142 PHE HA . 145 PHE HA 1 1
2842 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2843 1 1 1 1 142 PHE HA . 145 PHE HA 1 1
2843 1 2 1 1 144 ILE QG . 147 ILE QG1 1 1
2844 1 1 1 1 142 PHE HA . 145 PHE HA 1 1
2844 1 2 1 1 144 ILE MG . 147 ILE QG2 1 1
2845 1 1 1 1 142 PHE QB . 145 PHE QB 1 1
2845 1 2 1 1 144 ILE HB . 147 ILE HB 1 1
2846 1 1 1 1 142 PHE QB . 145 PHE QB 1 1
2846 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2847 1 1 1 1 142 PHE QB . 145 PHE QB 1 1
2847 1 2 1 1 144 ILE HG12 . 147 ILE HG12 1 1
2848 1 1 1 1 142 PHE QB . 145 PHE QB 1 1
2848 1 2 1 1 144 ILE QG . 147 ILE QG1 1 1
2849 1 1 1 1 142 PHE QB . 145 PHE QB 1 1
2849 1 2 1 1 144 ILE HG13 . 147 ILE HG13 1 1
2850 1 1 1 1 142 PHE HB2 . 145 PHE HB2 1 1
2850 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2851 1 1 1 1 142 PHE HB2 . 145 PHE HB2 1 1
2851 1 2 1 1 144 ILE HG12 . 147 ILE HG12 1 1
2852 1 1 1 1 142 PHE HB2 . 145 PHE HB2 1 1
2852 1 2 1 1 144 ILE HG13 . 147 ILE HG13 1 1
2853 1 1 1 1 142 PHE HB3 . 145 PHE HB3 1 1
2853 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2854 1 1 1 1 142 PHE HB3 . 145 PHE HB3 1 1
2854 1 2 1 1 144 ILE HG12 . 147 ILE HG12 1 1
2855 1 1 1 1 142 PHE HB3 . 145 PHE HB3 1 1
2855 1 2 1 1 144 ILE HG13 . 147 ILE HG13 1 1
2856 1 1 1 1 142 PHE QD . 145 PHE QD 1 1
2856 1 2 1 1 143 THR H . 146 THR HN 1 1
2857 1 1 1 1 142 PHE QD . 145 PHE QD 1 1
2857 1 2 1 1 143 THR HA . 146 THR HA 1 1
2858 1 1 1 1 142 PHE QD . 145 PHE QD 1 1
2858 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2859 1 1 1 1 143 THR H . 146 THR HN 1 1
2859 1 2 1 1 143 THR HB . 146 THR HB 1 1
2860 1 1 1 1 143 THR H . 146 THR HN 1 1
2860 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2861 1 1 1 1 143 THR H . 146 THR HN 1 1
2861 1 2 1 1 144 ILE HG12 . 147 ILE HG12 1 1
2862 1 1 1 1 143 THR H . 146 THR HN 1 1
2862 1 2 1 1 144 ILE HG13 . 147 ILE HG13 1 1
2863 1 1 1 1 143 THR HA . 146 THR HA 1 1
2863 1 2 1 1 144 ILE H . 147 ILE HN 1 1
2864 1 1 1 1 143 THR HA . 146 THR HA 1 1
2864 1 2 1 1 144 ILE MD . 147 ILE QD1 1 1
2865 1 1 1 1 143 THR HB . 146 THR HB 1 1
2865 1 2 1 1 144 ILE H . 147 ILE HN 1 1
2866 1 1 1 1 143 THR MG . 146 THR QG2 1 1
2866 1 2 1 1 144 ILE H . 147 ILE HN 1 1
2867 1 1 1 1 144 ILE HA . 147 ILE HA 1 1
2867 1 2 1 1 145 LYS H . 148 LYS HN 1 1
2868 1 1 1 1 144 ILE HB . 147 ILE HB 1 1
2868 1 2 1 1 145 LYS HA . 148 LYS HA 1 1
2869 1 1 1 1 144 ILE MG . 147 ILE QG2 1 1
2869 1 2 1 1 145 LYS H . 148 LYS HN 1 1
2870 1 1 1 1 145 LYS H . 148 LYS HN 1 1
2870 1 2 1 1 145 LYS HB3 . 148 LYS HB3 1 1
2871 1 1 1 1 145 LYS H . 148 LYS HN 1 1
2871 1 2 1 1 146 ILE H . 149 ILE HN 1 1
2872 1 1 1 1 145 LYS HA . 148 LYS HA 1 1
2872 1 2 1 1 145 LYS HB2 . 148 LYS HB2 1 1
2873 1 1 1 1 145 LYS HA . 148 LYS HA 1 1
2873 1 2 1 1 145 LYS QE . 148 LYS QE 1 1
2874 1 1 1 1 145 LYS HA . 148 LYS HA 1 1
2874 1 2 1 1 146 ILE H . 149 ILE HN 1 1
2875 1 1 1 1 145 LYS QD . 148 LYS QD 1 1
2875 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
2876 1 1 1 1 145 LYS QE . 148 LYS QE 1 1
2876 1 2 1 1 146 ILE H . 149 ILE HN 1 1
2877 1 1 1 1 145 LYS QE . 148 LYS QE 1 1
2877 1 2 1 1 147 ILE HA . 150 ILE HA 1 1
2878 1 1 1 1 145 LYS QE . 148 LYS QE 1 1
2878 1 2 1 1 147 ILE MD . 150 ILE QD1 1 1
2879 1 1 1 1 145 LYS QE . 148 LYS QE 1 1
2879 1 2 1 1 147 ILE MG . 150 ILE QG2 1 1
2880 1 1 1 1 145 LYS QG . 148 LYS QG 1 1
2880 1 2 1 1 146 ILE H . 149 ILE HN 1 1
2881 1 1 1 1 145 LYS QG . 148 LYS QG 1 1
2881 1 2 1 1 147 ILE MG . 150 ILE QG2 1 1
2882 1 1 1 1 146 ILE H . 149 ILE HN 1 1
2882 1 2 1 1 146 ILE HB . 149 ILE HB 1 1
2883 1 1 1 1 146 ILE H . 149 ILE HN 1 1
2883 1 2 1 1 146 ILE QG . 149 ILE QG1 1 1
2884 1 1 1 1 146 ILE HA . 149 ILE HA 1 1
2884 1 2 1 1 147 ILE H . 150 ILE HN 1 1
2885 1 1 1 1 146 ILE HA . 149 ILE HA 1 1
2885 1 2 1 1 148 GLU H . 151 GLU HN 1 1
2886 1 1 1 1 146 ILE HB . 149 ILE HB 1 1
2886 1 2 1 1 148 GLU H . 151 GLU HN 1 1
2887 1 1 1 1 146 ILE MG . 149 ILE QG2 1 1
2887 1 2 1 1 147 ILE HA . 150 ILE HA 1 1
2888 1 1 1 1 146 ILE MG . 149 ILE QG2 1 1
2888 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
2889 1 1 1 1 147 ILE H . 150 ILE HN 1 1
2889 1 2 1 1 147 ILE HB . 150 ILE HB 1 1
2890 1 1 1 1 147 ILE H . 150 ILE HN 1 1
2890 1 2 1 1 147 ILE QG . 150 ILE QG1 1 1
2891 1 1 1 1 147 ILE H . 150 ILE HN 1 1
2891 1 2 1 1 148 GLU H . 151 GLU HN 1 1
2892 1 1 1 1 147 ILE H . 150 ILE HN 1 1
2892 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
2893 1 1 1 1 147 ILE HB . 150 ILE HB 1 1
2893 1 2 1 1 148 GLU H . 151 GLU HN 1 1
2894 1 1 1 1 147 ILE HB . 150 ILE HB 1 1
2894 1 2 1 1 148 GLU QB . 151 GLU QB 1 1
2895 1 1 1 1 147 ILE MG . 150 ILE QG2 1 1
2895 1 2 1 1 148 GLU H . 151 GLU HN 1 1
2896 1 1 1 1 147 ILE MG . 150 ILE QG2 1 1
2896 1 2 1 1 148 GLU HA . 151 GLU HA 1 1
2897 1 1 1 1 147 ILE MG . 150 ILE QG2 1 1
2897 1 2 1 1 148 GLU QB . 151 GLU QB 1 1
2898 1 1 1 1 148 GLU H . 151 GLU HN 1 1
2898 1 2 1 1 149 VAL H . 152 VAL HN 1 1
2899 1 1 1 1 148 GLU HA . 151 GLU HA 1 1
2899 1 2 1 1 149 VAL H . 152 VAL HN 1 1
2900 1 1 1 1 148 GLU QB . 151 GLU QB 1 1
2900 1 2 1 1 149 VAL H . 152 VAL HN 1 1
2901 1 1 1 1 148 GLU QG . 151 GLU QG 1 1
2901 1 2 1 1 149 VAL H . 152 VAL HN 1 1
2902 1 1 1 1 149 VAL H . 152 VAL HN 1 1
2902 1 2 1 1 149 VAL HB . 152 VAL HB 1 1
2903 1 1 1 1 149 VAL H . 152 VAL HN 1 1
2903 1 2 1 1 150 VAL H . 153 VAL HN 1 1
2904 1 1 1 1 149 VAL H . 152 VAL HN 1 1
2904 1 2 1 1 150 VAL HA . 153 VAL HA 1 1
2905 1 1 1 1 149 VAL HA . 152 VAL HA 1 1
2905 1 2 1 1 150 VAL H . 153 VAL HN 1 1
2906 1 1 1 1 149 VAL MG1 . 152 VAL QG1 1 1
2906 1 2 1 1 150 VAL HA . 153 VAL HA 1 1
2907 1 1 1 1 150 VAL H . 153 VAL HN 1 1
2907 1 2 1 1 150 VAL HB . 153 VAL HB 1 1
2908 1 1 1 1 150 VAL H . 153 VAL HN 1 1
2908 1 2 1 1 151 GLU H . 154 GLU HN 1 1
2909 1 1 1 1 150 VAL HA . 153 VAL HA 1 1
2909 1 2 1 1 151 GLU H . 154 GLU HN 1 1
2910 1 1 1 1 150 VAL HA . 153 VAL HA 1 1
2910 1 2 1 1 151 GLU QB . 154 GLU QB 1 1
2911 1 1 1 1 150 VAL HB . 153 VAL HB 1 1
2911 1 2 1 1 151 GLU H . 154 GLU HN 1 1
2912 1 1 1 1 150 VAL MG1 . 153 VAL QG1 1 1
2912 1 2 1 1 151 GLU H . 154 GLU HN 1 1
2913 1 1 1 1 151 GLU H . 154 GLU HN 1 1
2913 1 2 1 1 151 GLU HB2 . 154 GLU HB2 1 1
2914 1 1 1 1 151 GLU H . 154 GLU HN 1 1
2914 1 2 1 1 151 GLU QB . 154 GLU QB 1 1
2915 1 1 1 1 151 GLU H . 154 GLU HN 1 1
2915 1 2 1 1 151 GLU HB3 . 154 GLU HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.08 1 1
2 1 . . . . . . . 3.08 1 1
3 1 . . . . . . . 3.76 1 1
4 1 . . . . . . . 4.07 1 1
5 1 . . . . . . . 3.34 1 1
6 1 . . . . . . . 5.43 1 1
7 1 . . . . . . . 5.59 1 1
8 1 . . . . . . . 6.16 1 1
9 1 . . . . . . . 6.98 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 5.27 1 1
12 1 . . . . . . . 3.81 1 1
13 1 . . . . . . . 5.16 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 3.08 1 1
16 1 . . . . . . . 6.05 1 1
17 1 . . . . . . . 3.76 1 1
18 1 . . . . . . . 7.88 1 1
19 1 . . . . . . . 6.7 1 1
20 1 . . . . . . . 4.28 1 1
21 1 . . . . . . . 3.44 1 1
22 1 . . . . . . . 8.11 1 1
23 1 . . . . . . . 5.76 1 1
24 1 . . . . . . . 7.54 1 1
25 1 . . . . . . . 3.86 1 1
26 1 . . . . . . . 3.86 1 1
27 1 . . . . . . . 4.48 1 1
28 1 . . . . . . . 4.64 1 1
29 1 . . . . . . . 3.81 1 1
30 1 . . . . . . . 3.08 1 1
31 1 . . . . . . . 4.85 1 1
32 1 . . . . . . . 5.06 1 1
33 1 . . . . . . . 3.86 1 1
34 1 . . . . . . . 7.95 1 1
35 1 . . . . . . . 3.91 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 8.2 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 8.11 1 1
40 1 . . . . . . . 10.5 1 1
41 1 . . . . . . . 3.76 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 7.98 1 1
44 1 . . . . . . . 3.76 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 7.98 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 4.56 1 1
49 1 . . . . . . . 4.07 1 1
50 1 . . . . . . . 3.96 1 1
51 1 . . . . . . . 4.69 1 1
52 1 . . . . . . . 9.61 1 1
53 1 . . . . . . . 5.58 1 1
54 1 . . . . . . . 3.18 1 1
55 1 . . . . . . . 3.91 1 1
56 1 . . . . . . . 4.85 1 1
57 1 . . . . . . . 3.91 1 1
58 1 . . . . . . . 3.13 1 1
59 1 . . . . . . . 5.95 1 1
60 1 . . . . . . . 5.9 1 1
61 1 . . . . . . . 5.9 1 1
62 1 . . . . . . . 11.13 1 1
63 1 . . . . . . . 11.13 1 1
64 1 . . . . . . . 8.84 1 1
65 1 . . . . . . . 6.42 1 1
66 1 . . . . . . . 6.42 1 1
67 1 . . . . . . . 5.43 1 1
68 1 . . . . . . . 7.68 1 1
69 1 . . . . . . . 8.74 1 1
70 1 . . . . . . . 4.69 1 1
71 1 . . . . . . . 7.9 1 1
72 1 . . . . . . . 7.9 1 1
73 1 . . . . . . . 4.69 1 1
74 1 . . . . . . . 7.9 1 1
75 1 . . . . . . . 7.9 1 1
76 1 . . . . . . . 3.34 1 1
77 1 . . . . . . . 9.7 1 1
78 1 . . . . . . . 6.75 1 1
79 1 . . . . . . . 4.48 1 1
80 1 . . . . . . . 3.81 1 1
81 1 . . . . . . . 6.26 1 1
82 1 . . . . . . . 10.43 1 1
83 1 . . . . . . . 6.37 1 1
84 1 . . . . . . . 6.51 1 1
85 1 . . . . . . . 7.1 1 1
86 1 . . . . . . . 7.83 1 1
87 1 . . . . . . . 5.92 1 1
88 1 . . . . . . . 5.92 1 1
89 1 . . . . . . . 3.18 1 1
90 1 . . . . . . . 4.59 1 1
91 1 . . . . . . . 6.8 1 1
92 1 . . . . . . . 3.96 1 1
93 1 . . . . . . . 6.37 1 1
94 1 . . . . . . . 2.98 1 1
95 1 . . . . . . . 3.08 1 1
96 1 . . . . . . . 7.68 1 1
97 1 . . . . . . . 6.33 1 1
98 1 . . . . . . . 5.9 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 7.58 1 1
101 1 . . . . . . . 6.12 1 1
102 1 . . . . . . . 8.5 1 1
103 1 . . . . . . . 8.76 1 1
104 1 . . . . . . . 8.5 1 1
105 1 . . . . . . . 9.38 1 1
106 1 . . . . . . . 11.01 1 1
107 1 . . . . . . . 3.6 1 1
108 1 . . . . . . . 4.28 1 1
109 1 . . . . . . . 3.29 1 1
110 1 . . . . . . . 7.01 1 1
111 1 . . . . . . . 2.92 1 1
112 1 . . . . . . . 5.92 1 1
113 1 . . . . . . . 5.86 1 1
114 1 . . . . . . . 3.96 1 1
115 1 . . . . . . . 5.81 1 1
116 1 . . . . . . . 5.81 1 1
117 1 . . . . . . . 4.43 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.64 1 1
120 1 . . . . . . . 5.48 1 1
121 1 . . . . . . . 7.36 1 1
122 1 . . . . . . . 6.99 1 1
123 1 . . . . . . . 7.42 1 1
124 1 . . . . . . . 7.54 1 1
125 1 . . . . . . . 7.75 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 6.32 1 1
128 1 . . . . . . . 7.9 1 1
129 1 . . . . . . . 6.84 1 1
130 1 . . . . . . . 7.63 1 1
131 1 . . . . . . . 7.57 1 1
132 1 . . . . . . . 6.47 1 1
133 1 . . . . . . . 6.89 1 1
134 1 . . . . . . . 6.78 1 1
135 1 . . . . . . . 5.33 1 1
136 1 . . . . . . . 4.95 1 1
137 1 . . . . . . . 4.95 1 1
138 1 . . . . . . . 4.95 1 1
139 1 . . . . . . . 4.9 1 1
140 1 . . . . . . . 3.81 1 1
141 1 . . . . . . . 10.08 1 1
142 1 . . . . . . . 3.91 1 1
143 1 . . . . . . . 7.16 1 1
144 1 . . . . . . . 4.64 1 1
145 1 . . . . . . . 4.43 1 1
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149 1 . . . . . . . 3.39 1 1
150 1 . . . . . . . 4.54 1 1
151 1 . . . . . . . 6.32 1 1
152 1 . . . . . . . 5.11 1 1
153 1 . . . . . . . 9.35 1 1
154 1 . . . . . . . 4.59 1 1
155 1 . . . . . . . 5.26 1 1
156 1 . . . . . . . 2.92 1 1
157 1 . . . . . . . 5.86 1 1
158 1 . . . . . . . 5.76 1 1
159 1 . . . . . . . 3.81 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.69 1 1
162 1 . . . . . . . 9.2 1 1
163 1 . . . . . . . 8.89 1 1
164 1 . . . . . . . 5.97 1 1
165 1 . . . . . . . 3.76 1 1
166 1 . . . . . . . 7.42 1 1
167 1 . . . . . . . 7.06 1 1
168 1 . . . . . . . 8.1 1 1
169 1 . . . . . . . 6.9 1 1
170 1 . . . . . . . 6.59 1 1
171 1 . . . . . . . 8.54 1 1
172 1 . . . . . . . 9.03 1 1
173 1 . . . . . . . 8.54 1 1
174 1 . . . . . . . 7.11 1 1
175 1 . . . . . . . 10.01 1 1
176 1 . . . . . . . 7.74 1 1
177 1 . . . . . . . 6.64 1 1
178 1 . . . . . . . 11.82 1 1
179 1 . . . . . . . 11.51 1 1
180 1 . . . . . . . 6.12 1 1
181 1 . . . . . . . 7.82 1 1
182 1 . . . . . . . 7.42 1 1
183 1 . . . . . . . 9.27 1 1
184 1 . . . . . . . 7.06 1 1
185 1 . . . . . . . 8.26 1 1
186 1 . . . . . . . 6.8 1 1
187 1 . . . . . . . 6.33 1 1
188 1 . . . . . . . 7.97 1 1
189 1 . . . . . . . 8.68 1 1
190 1 . . . . . . . 8.18 1 1
191 1 . . . . . . . 6.59 1 1
192 1 . . . . . . . 7.92 1 1
193 1 . . . . . . . 6.99 1 1
194 1 . . . . . . . 9.26 1 1
195 1 . . . . . . . 6.52 1 1
196 1 . . . . . . . 10.92 1 1
197 1 . . . . . . . 10.41 1 1
198 1 . . . . . . . 6.94 1 1
199 1 . . . . . . . 8.01 1 1
200 1 . . . . . . . 7.44 1 1
201 1 . . . . . . . 9.05 1 1
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203 1 . . . . . . . 9.05 1 1
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205 1 . . . . . . . 10.99 1 1
206 1 . . . . . . . 6.59 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.74 1 1
209 1 . . . . . . . 9.97 1 1
210 1 . . . . . . . 4.85 1 1
211 1 . . . . . . . 3.65 1 1
212 1 . . . . . . . 4.69 1 1
213 1 . . . . . . . 6.32 1 1
214 1 . . . . . . . 4.22 1 1
215 1 . . . . . . . 4.48 1 1
216 1 . . . . . . . 4.43 1 1
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218 1 . . . . . . . 3.5 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 3.29 1 1
221 1 . . . . . . . 9.3 1 1
222 1 . . . . . . . 4.85 1 1
223 1 . . . . . . . 9.92 1 1
224 1 . . . . . . . 3.03 1 1
225 1 . . . . . . . 4.17 1 1
226 1 . . . . . . . 4.74 1 1
227 1 . . . . . . . 4.17 1 1
228 1 . . . . . . . 5.85 1 1
229 1 . . . . . . . 4.8 1 1
230 1 . . . . . . . 9.14 1 1
231 1 . . . . . . . 6.64 1 1
232 1 . . . . . . . 6.42 1 1
233 1 . . . . . . . 5.74 1 1
234 1 . . . . . . . 7.49 1 1
235 1 . . . . . . . 7.01 1 1
236 1 . . . . . . . 6.94 1 1
237 1 . . . . . . . 7.78 1 1
238 1 . . . . . . . 8.47 1 1
239 1 . . . . . . . 6.21 1 1
240 1 . . . . . . . 5.64 1 1
241 1 . . . . . . . 6.7 1 1
242 1 . . . . . . . 7.22 1 1
243 1 . . . . . . . 6.23 1 1
244 1 . . . . . . . 6.23 1 1
245 1 . . . . . . . 4.44 1 1
246 1 . . . . . . . 6.17 1 1
247 1 . . . . . . . 6.11 1 1
248 1 . . . . . . . 7.12 1 1
249 1 . . . . . . . 3.76 1 1
250 1 . . . . . . . 5.54 1 1
251 1 . . . . . . . 5.54 1 1
252 1 . . . . . . . 5.28 1 1
253 1 . . . . . . . 5.28 1 1
254 1 . . . . . . . 3.76 1 1
255 1 . . . . . . . 5.54 1 1
256 1 . . . . . . . 5.54 1 1
257 1 . . . . . . . 5.28 1 1
258 1 . . . . . . . 5.28 1 1
259 1 . . . . . . . 4.85 1 1
260 1 . . . . . . . 4.9 1 1
261 1 . . . . . . . 3.91 1 1
262 1 . . . . . . . 10.29 1 1
263 1 . . . . . . . 9.98 1 1
264 1 . . . . . . . 10.03 1 1
265 1 . . . . . . . 5.11 1 1
266 1 . . . . . . . 2.98 1 1
267 1 . . . . . . . 3.34 1 1
268 1 . . . . . . . 4.38 1 1
269 1 . . . . . . . 9.46 1 1
270 1 . . . . . . . 6.07 1 1
271 1 . . . . . . . 3.24 1 1
272 1 . . . . . . . 6.38 1 1
273 1 . . . . . . . 6.33 1 1
274 1 . . . . . . . 3.81 1 1
275 1 . . . . . . . 6.02 1 1
276 1 . . . . . . . 3.7 1 1
277 1 . . . . . . . 4.34 1 1
278 1 . . . . . . . 3.7 1 1
279 1 . . . . . . . 6.44 1 1
280 1 . . . . . . . 3.5 1 1
281 1 . . . . . . . 8.88 1 1
282 1 . . . . . . . 8.68 1 1
283 1 . . . . . . . 8.73 1 1
284 1 . . . . . . . 6.33 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.22 1 1
287 1 . . . . . . . 3.55 1 1
288 1 . . . . . . . 7.74 1 1
289 1 . . . . . . . 7.49 1 1
290 1 . . . . . . . 9.4 1 1
291 1 . . . . . . . 9.09 1 1
292 1 . . . . . . . 8.83 1 1
293 1 . . . . . . . 9.4 1 1
294 1 . . . . . . . 8.72 1 1
295 1 . . . . . . . 8.2 1 1
296 1 . . . . . . . 13.28 1 1
297 1 . . . . . . . 13.07 1 1
298 1 . . . . . . . 12.71 1 1
299 1 . . . . . . . 8.93 1 1
300 1 . . . . . . . 13.3 1 1
301 1 . . . . . . . 12.31 1 1
302 1 . . . . . . . 11.23 1 1
303 1 . . . . . . . 8.82 1 1
304 1 . . . . . . . 10.6 1 1
305 1 . . . . . . . 8.93 1 1
306 1 . . . . . . . 8.2 1 1
307 1 . . . . . . . 11.25 1 1
308 1 . . . . . . . 8.78 1 1
309 1 . . . . . . . 9.5 1 1
310 1 . . . . . . . 6.85 1 1
311 1 . . . . . . . 11.04 1 1
312 1 . . . . . . . 10.19 1 1
313 1 . . . . . . . 9.27 1 1
314 1 . . . . . . . 9.61 1 1
315 1 . . . . . . . 7.11 1 1
316 1 . . . . . . . 6.75 1 1
317 1 . . . . . . . 13.24 1 1
318 1 . . . . . . . 13.24 1 1
319 1 . . . . . . . 11.51 1 1
320 1 . . . . . . . 10.63 1 1
321 1 . . . . . . . 8.34 1 1
322 1 . . . . . . . 8.02 1 1
323 1 . . . . . . . 6.44 1 1
324 1 . . . . . . . 8.7 1 1
325 1 . . . . . . . 7.11 1 1
326 1 . . . . . . . 6.75 1 1
327 1 . . . . . . . 13.24 1 1
328 1 . . . . . . . 13.24 1 1
329 1 . . . . . . . 11.51 1 1
330 1 . . . . . . . 10.63 1 1
331 1 . . . . . . . 8.34 1 1
332 1 . . . . . . . 8.02 1 1
333 1 . . . . . . . 6.44 1 1
334 1 . . . . . . . 8.7 1 1
335 1 . . . . . . . 4.17 1 1
336 1 . . . . . . . 4.43 1 1
337 1 . . . . . . . 5.11 1 1
338 1 . . . . . . . 4.43 1 1
339 1 . . . . . . . 4.8 1 1
340 1 . . . . . . . 6.85 1 1
341 1 . . . . . . . 6.16 1 1
342 1 . . . . . . . 3.39 1 1
343 1 . . . . . . . 8.47 1 1
344 1 . . . . . . . 9.04 1 1
345 1 . . . . . . . 4.85 1 1
346 1 . . . . . . . 6.26 1 1
347 1 . . . . . . . 6.49 1 1
348 1 . . . . . . . 3.6 1 1
349 1 . . . . . . . 4.48 1 1
350 1 . . . . . . . 7.11 1 1
351 1 . . . . . . . 6.33 1 1
352 1 . . . . . . . 6.21 1 1
353 1 . . . . . . . 7.59 1 1
354 1 . . . . . . . 8.51 1 1
355 1 . . . . . . . 5.9 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 7.69 1 1
358 1 . . . . . . . 8.63 1 1
359 1 . . . . . . . 4.54 1 1
360 1 . . . . . . . 4.95 1 1
361 1 . . . . . . . 3.86 1 1
362 1 . . . . . . . 6.89 1 1
363 1 . . . . . . . 5.06 1 1
364 1 . . . . . . . 7.22 1 1
365 1 . . . . . . . 6.84 1 1
366 1 . . . . . . . 10.65 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 4.74 1 1
369 1 . . . . . . . 6.7 1 1
370 1 . . . . . . . 4.38 1 1
371 1 . . . . . . . 4.38 1 1
372 1 . . . . . . . 6.54 1 1
373 1 . . . . . . . 8.73 1 1
374 1 . . . . . . . 8.83 1 1
375 1 . . . . . . . 4.64 1 1
376 1 . . . . . . . 4.54 1 1
377 1 . . . . . . . 6.75 1 1
378 1 . . . . . . . 3.24 1 1
379 1 . . . . . . . 4.54 1 1
380 1 . . . . . . . 6.85 1 1
381 1 . . . . . . . 4.43 1 1
382 1 . . . . . . . 5.17 1 1
383 1 . . . . . . . 4.43 1 1
384 1 . . . . . . . 6.23 1 1
385 1 . . . . . . . 4.38 1 1
386 1 . . . . . . . 3.86 1 1
387 1 . . . . . . . 8.73 1 1
388 1 . . . . . . . 8.36 1 1
389 1 . . . . . . . 4.43 1 1
390 1 . . . . . . . 4.28 1 1
391 1 . . . . . . . 6.9 1 1
392 1 . . . . . . . 6.12 1 1
393 1 . . . . . . . 5.16 1 1
394 1 . . . . . . . 4.07 1 1
395 1 . . . . . . . 8.68 1 1
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397 1 . . . . . . . 4.07 1 1
398 1 . . . . . . . 6.12 1 1
399 1 . . . . . . . 9.66 1 1
400 1 . . . . . . . 8.62 1 1
401 1 . . . . . . . 10.87 1 1
402 1 . . . . . . . 13.23 1 1
403 1 . . . . . . . 11.25 1 1
404 1 . . . . . . . 9.2 1 1
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407 1 . . . . . . . 9.61 1 1
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430 1 . . . . . . . 3.03 1 1
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432 1 . . . . . . . 4.59 1 1
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434 1 . . . . . . . 2.98 1 1
435 1 . . . . . . . 8.26 1 1
436 1 . . . . . . . 6.38 1 1
437 1 . . . . . . . 5.97 1 1
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439 1 . . . . . . . 8.28 1 1
440 1 . . . . . . . 5.69 1 1
441 1 . . . . . . . 6.88 1 1
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448 1 . . . . . . . 7.71 1 1
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470 1 . . . . . . . 5.06 1 1
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472 1 . . . . . . . 9.92 1 1
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481 1 . . . . . . . 3.86 1 1
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483 1 . . . . . . . 2.98 1 1
484 1 . . . . . . . 6.23 1 1
485 1 . . . . . . . 5.97 1 1
486 1 . . . . . . . 3.91 1 1
487 1 . . . . . . . 8.16 1 1
488 1 . . . . . . . 8.89 1 1
489 1 . . . . . . . 4.43 1 1
490 1 . . . . . . . 9.87 1 1
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492 1 . . . . . . . 6.94 1 1
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498 1 . . . . . . . 8.26 1 1
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501 1 . . . . . . . 4.12 1 1
502 1 . . . . . . . 3.81 1 1
503 1 . . . . . . . 6.89 1 1
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518 1 . . . . . . . 6.75 1 1
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523 1 . . . . . . . 6.75 1 1
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525 1 . . . . . . . 10.25 1 1
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527 1 . . . . . . . 4.2 1 1
528 1 . . . . . . . 8.06 1 1
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531 1 . . . . . . . 5.21 1 1
532 1 . . . . . . . 3.55 1 1
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534 1 . . . . . . . 5.21 1 1
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538 1 . . . . . . . 4.28 1 1
539 1 . . . . . . . 4.59 1 1
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541 1 . . . . . . . 3.29 1 1
542 1 . . . . . . . 3.18 1 1
543 1 . . . . . . . 9.19 1 1
544 1 . . . . . . . 3.86 1 1
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546 1 . . . . . . . 6.73 1 1
547 1 . . . . . . . 5.8 1 1
548 1 . . . . . . . 5.59 1 1
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550 1 . . . . . . . 4.17 1 1
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555 1 . . . . . . . 10.23 1 1
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557 1 . . . . . . . 9.09 1 1
558 1 . . . . . . . 8.15 1 1
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560 1 . . . . . . . 7.41 1 1
561 1 . . . . . . . 8.73 1 1
562 1 . . . . . . . 11.39 1 1
563 1 . . . . . . . 11.83 1 1
564 1 . . . . . . . 8.73 1 1
565 1 . . . . . . . 9.66 1 1
566 1 . . . . . . . 10.16 1 1
567 1 . . . . . . . 8.9 1 1
568 1 . . . . . . . 7.27 1 1
569 1 . . . . . . . 7.63 1 1
570 1 . . . . . . . 6.8 1 1
571 1 . . . . . . . 10.78 1 1
572 1 . . . . . . . 11.41 1 1
573 1 . . . . . . . 9.22 1 1
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575 1 . . . . . . . 9.26 1 1
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577 1 . . . . . . . 9.26 1 1
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580 1 . . . . . . . 6.8 1 1
581 1 . . . . . . . 10.78 1 1
582 1 . . . . . . . 11.41 1 1
583 1 . . . . . . . 9.22 1 1
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585 1 . . . . . . . 9.26 1 1
586 1 . . . . . . . 8.11 1 1
587 1 . . . . . . . 9.26 1 1
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589 1 . . . . . . . 3.81 1 1
590 1 . . . . . . . 7.84 1 1
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592 1 . . . . . . . 9.77 1 1
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595 1 . . . . . . . 4.69 1 1
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599 1 . . . . . . . 8.4 1 1
600 1 . . . . . . . 10.82 1 1
601 1 . . . . . . . 6.73 1 1
602 1 . . . . . . . 6.95 1 1
603 1 . . . . . . . 9.21 1 1
604 1 . . . . . . . 8.95 1 1
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609 1 . . . . . . . 3.91 1 1
610 1 . . . . . . . 5.21 1 1
611 1 . . . . . . . 3.91 1 1
612 1 . . . . . . . 2.72 1 1
613 1 . . . . . . . 2.77 1 1
614 1 . . . . . . . 4.74 1 1
615 1 . . . . . . . 4.64 1 1
616 1 . . . . . . . 4.74 1 1
617 1 . . . . . . . 4.74 1 1
618 1 . . . . . . . 3.34 1 1
619 1 . . . . . . . 3.86 1 1
620 1 . . . . . . . 3.34 1 1
621 1 . . . . . . . 3.5 1 1
622 1 . . . . . . . 4.64 1 1
623 1 . . . . . . . 3.03 1 1
624 1 . . . . . . . 2.82 1 1
625 1 . . . . . . . 3.03 1 1
626 1 . . . . . . . 4.28 1 1
627 1 . . . . . . . 3.81 1 1
628 1 . . . . . . . 3.29 1 1
629 1 . . . . . . . 3.5 1 1
630 1 . . . . . . . 8.88 1 1
631 1 . . . . . . . 9.46 1 1
632 1 . . . . . . . 4.02 1 1
633 1 . . . . . . . 5.19 1 1
634 1 . . . . . . . 5.97 1 1
635 1 . . . . . . . 6.54 1 1
636 1 . . . . . . . 6.33 1 1
637 1 . . . . . . . 5.92 1 1
638 1 . . . . . . . 6.75 1 1
639 1 . . . . . . . 5.97 1 1
640 1 . . . . . . . 7.92 1 1
641 1 . . . . . . . 7.71 1 1
642 1 . . . . . . . 3.18 1 1
643 1 . . . . . . . 3.03 1 1
644 1 . . . . . . . 3.03 1 1
645 1 . . . . . . . 4.07 1 1
646 1 . . . . . . . 7.48 1 1
647 1 . . . . . . . 6.02 1 1
648 1 . . . . . . . 6.07 1 1
649 1 . . . . . . . 4.48 1 1
650 1 . . . . . . . 9.3 1 1
651 1 . . . . . . . 4.59 1 1
652 1 . . . . . . . 6.49 1 1
653 1 . . . . . . . 10.13 1 1
654 1 . . . . . . . 8.31 1 1
655 1 . . . . . . . 8.21 1 1
656 1 . . . . . . . 10.99 1 1
657 1 . . . . . . . 10.99 1 1
658 1 . . . . . . . 14.69 1 1
659 1 . . . . . . . 8.68 1 1
660 1 . . . . . . . 11.36 1 1
661 1 . . . . . . . 12.15 1 1
662 1 . . . . . . . 11.36 1 1
663 1 . . . . . . . 8.47 1 1
664 1 . . . . . . . 9.05 1 1
665 1 . . . . . . . 6.7 1 1
666 1 . . . . . . . 5.32 1 1
667 1 . . . . . . . 6.7 1 1
668 1 . . . . . . . 7.57 1 1
669 1 . . . . . . . 4.17 1 1
670 1 . . . . . . . 4.64 1 1
671 1 . . . . . . . 6.12 1 1
672 1 . . . . . . . 4.28 1 1
673 1 . . . . . . . 4.54 1 1
674 1 . . . . . . . 6.59 1 1
675 1 . . . . . . . 2.82 1 1
676 1 . . . . . . . 3.44 1 1
677 1 . . . . . . . 4.95 1 1
678 1 . . . . . . . 4.07 1 1
679 1 . . . . . . . 4.48 1 1
680 1 . . . . . . . 3.76 1 1
681 1 . . . . . . . 6.01 1 1
682 1 . . . . . . . 6.23 1 1
683 1 . . . . . . . 6.18 1 1
684 1 . . . . . . . 5.34 1 1
685 1 . . . . . . . 7.66 1 1
686 1 . . . . . . . 10.52 1 1
687 1 . . . . . . . 3.76 1 1
688 1 . . . . . . . 7.06 1 1
689 1 . . . . . . . 6.68 1 1
690 1 . . . . . . . 3.7 1 1
691 1 . . . . . . . 8.73 1 1
692 1 . . . . . . . 6.58 1 1
693 1 . . . . . . . 7.04 1 1
694 1 . . . . . . . 8.93 1 1
695 1 . . . . . . . 3.7 1 1
696 1 . . . . . . . 4.95 1 1
697 1 . . . . . . . 4.54 1 1
698 1 . . . . . . . 7.52 1 1
699 1 . . . . . . . 3.34 1 1
700 1 . . . . . . . 4.22 1 1
701 1 . . . . . . . 4.74 1 1
702 1 . . . . . . . 4.85 1 1
703 1 . . . . . . . 4.17 1 1
704 1 . . . . . . . 9.3 1 1
705 1 . . . . . . . 9.56 1 1
706 1 . . . . . . . 4.02 1 1
707 1 . . . . . . . 3.24 1 1
708 1 . . . . . . . 7.74 1 1
709 1 . . . . . . . 7.22 1 1
710 1 . . . . . . . 6.96 1 1
711 1 . . . . . . . 8.39 1 1
712 1 . . . . . . . 6.9 1 1
713 1 . . . . . . . 8.53 1 1
714 1 . . . . . . . 8.58 1 1
715 1 . . . . . . . 7.3 1 1
716 1 . . . . . . . 7.25 1 1
717 1 . . . . . . . 6.49 1 1
718 1 . . . . . . . 5.92 1 1
719 1 . . . . . . . 7.75 1 1
720 1 . . . . . . . 7.85 1 1
721 1 . . . . . . . 3.7 1 1
722 1 . . . . . . . 3.91 1 1
723 1 . . . . . . . 4.95 1 1
724 1 . . . . . . . 4.54 1 1
725 1 . . . . . . . 4.12 1 1
726 1 . . . . . . . 4.17 1 1
727 1 . . . . . . . 10.03 1 1
728 1 . . . . . . . 3.6 1 1
729 1 . . . . . . . 3.6 1 1
730 1 . . . . . . . 4.48 1 1
731 1 . . . . . . . 5.6 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 8.73 1 1
734 1 . . . . . . . 3.91 1 1
735 1 . . . . . . . 4.07 1 1
736 1 . . . . . . . 8.73 1 1
737 1 . . . . . . . 8.42 1 1
738 1 . . . . . . . 3.81 1 1
739 1 . . . . . . . 4.9 1 1
740 1 . . . . . . . 3.55 1 1
741 1 . . . . . . . 3.76 1 1
742 1 . . . . . . . 8.73 1 1
743 1 . . . . . . . 8.68 1 1
744 1 . . . . . . . 4.9 1 1
745 1 . . . . . . . 6.19 1 1
746 1 . . . . . . . 6.36 1 1
747 1 . . . . . . . 6.24 1 1
748 1 . . . . . . . 5.11 1 1
749 1 . . . . . . . 8.68 1 1
750 1 . . . . . . . 8.99 1 1
751 1 . . . . . . . 8.68 1 1
752 1 . . . . . . . 8.99 1 1
753 1 . . . . . . . 3.6 1 1
754 1 . . . . . . . 4.69 1 1
755 1 . . . . . . . 7.27 1 1
756 1 . . . . . . . 4.95 1 1
757 1 . . . . . . . 4.43 1 1
758 1 . . . . . . . 3.96 1 1
759 1 . . . . . . . 4.54 1 1
760 1 . . . . . . . 5.8 1 1
761 1 . . . . . . . 5.01 1 1
762 1 . . . . . . . 4.7 1 1
763 1 . . . . . . . 6.32 1 1
764 1 . . . . . . . 6.68 1 1
765 1 . . . . . . . 5.33 1 1
766 1 . . . . . . . 3.39 1 1
767 1 . . . . . . . 3.34 1 1
768 1 . . . . . . . 7.16 1 1
769 1 . . . . . . . 4.59 1 1
770 1 . . . . . . . 3.81 1 1
771 1 . . . . . . . 5.12 1 1
772 1 . . . . . . . 4.59 1 1
773 1 . . . . . . . 3.7 1 1
774 1 . . . . . . . 6.59 1 1
775 1 . . . . . . . 6.38 1 1
776 1 . . . . . . . 6.06 1 1
777 1 . . . . . . . 8.37 1 1
778 1 . . . . . . . 8.37 1 1
779 1 . . . . . . . 3.86 1 1
780 1 . . . . . . . 5.86 1 1
781 1 . . . . . . . 5.06 1 1
782 1 . . . . . . . 4.28 1 1
783 1 . . . . . . . 4.02 1 1
784 1 . . . . . . . 5.66 1 1
785 1 . . . . . . . 6.02 1 1
786 1 . . . . . . . 4.59 1 1
787 1 . . . . . . . 4.22 1 1
788 1 . . . . . . . 9.3 1 1
789 1 . . . . . . . 6.07 1 1
790 1 . . . . . . . 8.05 1 1
791 1 . . . . . . . 8.18 1 1
792 1 . . . . . . . 6.54 1 1
793 1 . . . . . . . 5.29 1 1
794 1 . . . . . . . 5.97 1 1
795 1 . . . . . . . 4.77 1 1
796 1 . . . . . . . 5.97 1 1
797 1 . . . . . . . 10.37 1 1
798 1 . . . . . . . 6.75 1 1
799 1 . . . . . . . 10.68 1 1
800 1 . . . . . . . 10.11 1 1
801 1 . . . . . . . 4.12 1 1
802 1 . . . . . . . 3.83 1 1
803 1 . . . . . . . 4.12 1 1
804 1 . . . . . . . 3.81 1 1
805 1 . . . . . . . 7.42 1 1
806 1 . . . . . . . 4.59 1 1
807 1 . . . . . . . 4.74 1 1
808 1 . . . . . . . 4.74 1 1
809 1 . . . . . . . 4.6 1 1
810 1 . . . . . . . 4.74 1 1
811 1 . . . . . . . 4.96 1 1
812 1 . . . . . . . 3.5 1 1
813 1 . . . . . . . 3.31 1 1
814 1 . . . . . . . 3.5 1 1
815 1 . . . . . . . 3.91 1 1
816 1 . . . . . . . 4.38 1 1
817 1 . . . . . . . 8.68 1 1
818 1 . . . . . . . 6.05 1 1
819 1 . . . . . . . 6.57 1 1
820 1 . . . . . . . 8.2 1 1
821 1 . . . . . . . 5.79 1 1
822 1 . . . . . . . 6.18 1 1
823 1 . . . . . . . 7.21 1 1
824 1 . . . . . . . 8.68 1 1
825 1 . . . . . . . 8.68 1 1
826 1 . . . . . . . 3.78 1 1
827 1 . . . . . . . 8.2 1 1
828 1 . . . . . . . 4.07 1 1
829 1 . . . . . . . 4.07 1 1
830 1 . . . . . . . 8.52 1 1
831 1 . . . . . . . 4.07 1 1
832 1 . . . . . . . 4.07 1 1
833 1 . . . . . . . 8.52 1 1
834 1 . . . . . . . 4.64 1 1
835 1 . . . . . . . 3.24 1 1
836 1 . . . . . . . 6.7 1 1
837 1 . . . . . . . 3.08 1 1
838 1 . . . . . . . 3.08 1 1
839 1 . . . . . . . 3.7 1 1
840 1 . . . . . . . 5.28 1 1
841 1 . . . . . . . 6.06 1 1
842 1 . . . . . . . 8.32 1 1
843 1 . . . . . . . 6.84 1 1
844 1 . . . . . . . 4.85 1 1
845 1 . . . . . . . 3.39 1 1
846 1 . . . . . . . 4.33 1 1
847 1 . . . . . . . 4.07 1 1
848 1 . . . . . . . 5.11 1 1
849 1 . . . . . . . 6.49 1 1
850 1 . . . . . . . 7.58 1 1
851 1 . . . . . . . 7.58 1 1
852 1 . . . . . . . 6.7 1 1
853 1 . . . . . . . 6.7 1 1
854 1 . . . . . . . 6.18 1 1
855 1 . . . . . . . 11.61 1 1
856 1 . . . . . . . 7.58 1 1
857 1 . . . . . . . 3.6 1 1
858 1 . . . . . . . 8.31 1 1
859 1 . . . . . . . 6.0 1 1
860 1 . . . . . . . 3.86 1 1
861 1 . . . . . . . 6.2 1 1
862 1 . . . . . . . 5.66 1 1
863 1 . . . . . . . 5.22 1 1
864 1 . . . . . . . 7.11 1 1
865 1 . . . . . . . 7.11 1 1
866 1 . . . . . . . 4.22 1 1
867 1 . . . . . . . 3.81 1 1
868 1 . . . . . . . 3.61 1 1
869 1 . . . . . . . 3.81 1 1
870 1 . . . . . . . 3.24 1 1
871 1 . . . . . . . 4.64 1 1
872 1 . . . . . . . 4.64 1 1
873 1 . . . . . . . 3.08 1 1
874 1 . . . . . . . 4.07 1 1
875 1 . . . . . . . 4.38 1 1
876 1 . . . . . . . 6.54 1 1
877 1 . . . . . . . 11.46 1 1
878 1 . . . . . . . 11.56 1 1
879 1 . . . . . . . 5.69 1 1
880 1 . . . . . . . 6.9 1 1
881 1 . . . . . . . 3.44 1 1
882 1 . . . . . . . 3.25 1 1
883 1 . . . . . . . 3.44 1 1
884 1 . . . . . . . 5.06 1 1
885 1 . . . . . . . 3.39 1 1
886 1 . . . . . . . 4.8 1 1
887 1 . . . . . . . 5.21 1 1
888 1 . . . . . . . 5.21 1 1
889 1 . . . . . . . 8.99 1 1
890 1 . . . . . . . 8.78 1 1
891 1 . . . . . . . 7.94 1 1
892 1 . . . . . . . 7.73 1 1
893 1 . . . . . . . 7.95 1 1
894 1 . . . . . . . 8.52 1 1
895 1 . . . . . . . 6.1 1 1
896 1 . . . . . . . 8.52 1 1
897 1 . . . . . . . 4.43 1 1
898 1 . . . . . . . 5.28 1 1
899 1 . . . . . . . 3.03 1 1
900 1 . . . . . . . 3.03 1 1
901 1 . . . . . . . 5.81 1 1
902 1 . . . . . . . 5.66 1 1
903 1 . . . . . . . 5.66 1 1
904 1 . . . . . . . 6.41 1 1
905 1 . . . . . . . 6.18 1 1
906 1 . . . . . . . 6.28 1 1
907 1 . . . . . . . 7.28 1 1
908 1 . . . . . . . 5.52 1 1
909 1 . . . . . . . 5.6 1 1
910 1 . . . . . . . 4.15 1 1
911 1 . . . . . . . 5.6 1 1
912 1 . . . . . . . 11.72 1 1
913 1 . . . . . . . 3.76 1 1
914 1 . . . . . . . 4.62 1 1
915 1 . . . . . . . 4.34 1 1
916 1 . . . . . . . 3.93 1 1
917 1 . . . . . . . 4.22 1 1
918 1 . . . . . . . 4.22 1 1
919 1 . . . . . . . 5.97 1 1
920 1 . . . . . . . 6.8 1 1
921 1 . . . . . . . 3.7 1 1
922 1 . . . . . . . 3.65 1 1
923 1 . . . . . . . 2.98 1 1
924 1 . . . . . . . 6.26 1 1
925 1 . . . . . . . 2.77 1 1
926 1 . . . . . . . 2.77 1 1
927 1 . . . . . . . 3.7 1 1
928 1 . . . . . . . 4.28 1 1
929 1 . . . . . . . 4.38 1 1
930 1 . . . . . . . 5.48 1 1
931 1 . . . . . . . 4.22 1 1
932 1 . . . . . . . 4.04 1 1
933 1 . . . . . . . 4.22 1 1
934 1 . . . . . . . 4.69 1 1
935 1 . . . . . . . 7.41 1 1
936 1 . . . . . . . 3.65 1 1
937 1 . . . . . . . 3.47 1 1
938 1 . . . . . . . 3.65 1 1
939 1 . . . . . . . 3.39 1 1
940 1 . . . . . . . 3.17 1 1
941 1 . . . . . . . 3.39 1 1
942 1 . . . . . . . 2.92 1 1
943 1 . . . . . . . 6.16 1 1
944 1 . . . . . . . 5.95 1 1
945 1 . . . . . . . 9.04 1 1
946 1 . . . . . . . 5.85 1 1
947 1 . . . . . . . 6.21 1 1
948 1 . . . . . . . 7.41 1 1
949 1 . . . . . . . 11.18 1 1
950 1 . . . . . . . 10.04 1 1
951 1 . . . . . . . 4.57 1 1
952 1 . . . . . . . 7.83 1 1
953 1 . . . . . . . 6.36 1 1
954 1 . . . . . . . 4.85 1 1
955 1 . . . . . . . 8.62 1 1
956 1 . . . . . . . 4.85 1 1
957 1 . . . . . . . 8.62 1 1
958 1 . . . . . . . 3.98 1 1
959 1 . . . . . . . 5.89 1 1
960 1 . . . . . . . 7.52 1 1
961 1 . . . . . . . 7.37 1 1
962 1 . . . . . . . 4.17 1 1
963 1 . . . . . . . 4.17 1 1
964 1 . . . . . . . 4.43 1 1
965 1 . . . . . . . 2.98 1 1
966 1 . . . . . . . 8.62 1 1
967 1 . . . . . . . 9.04 1 1
968 1 . . . . . . . 5.9 1 1
969 1 . . . . . . . 5.9 1 1
970 1 . . . . . . . 3.65 1 1
971 1 . . . . . . . 3.91 1 1
972 1 . . . . . . . 4.28 1 1
973 1 . . . . . . . 3.03 1 1
974 1 . . . . . . . 4.22 1 1
975 1 . . . . . . . 5.27 1 1
976 1 . . . . . . . 3.08 1 1
977 1 . . . . . . . 2.84 1 1
978 1 . . . . . . . 3.08 1 1
979 1 . . . . . . . 5.81 1 1
980 1 . . . . . . . 3.16 1 1
981 1 . . . . . . . 3.6 1 1
982 1 . . . . . . . 3.6 1 1
983 1 . . . . . . . 3.6 1 1
984 1 . . . . . . . 3.6 1 1
985 1 . . . . . . . 6.05 1 1
986 1 . . . . . . . 5.03 1 1
987 1 . . . . . . . 6.05 1 1
988 1 . . . . . . . 3.24 1 1
989 1 . . . . . . . 6.44 1 1
990 1 . . . . . . . 4.55 1 1
991 1 . . . . . . . 4.03 1 1
992 1 . . . . . . . 5.26 1 1
993 1 . . . . . . . 4.64 1 1
994 1 . . . . . . . 4.25 1 1
995 1 . . . . . . . 3.5 1 1
996 1 . . . . . . . 3.08 1 1
997 1 . . . . . . . 5.58 1 1
998 1 . . . . . . . 7.78 1 1
999 1 . . . . . . . 7.47 1 1
1000 1 . . . . . . . 5.28 1 1
1001 1 . . . . . . . 6.9 1 1
1002 1 . . . . . . . 5.59 1 1
1003 1 . . . . . . . 10.5 1 1
1004 1 . . . . . . . 7.44 1 1
1005 1 . . . . . . . 7.42 1 1
1006 1 . . . . . . . 6.8 1 1
1007 1 . . . . . . . 10.84 1 1
1008 1 . . . . . . . 8.39 1 1
1009 1 . . . . . . . 8.39 1 1
1010 1 . . . . . . . 10.94 1 1
1011 1 . . . . . . . 7.42 1 1
1012 1 . . . . . . . 6.8 1 1
1013 1 . . . . . . . 10.84 1 1
1014 1 . . . . . . . 8.39 1 1
1015 1 . . . . . . . 8.39 1 1
1016 1 . . . . . . . 10.94 1 1
1017 1 . . . . . . . 4.48 1 1
1018 1 . . . . . . . 3.96 1 1
1019 1 . . . . . . . 7.79 1 1
1020 1 . . . . . . . 8.42 1 1
1021 1 . . . . . . . 6.75 1 1
1022 1 . . . . . . . 5.41 1 1
1023 1 . . . . . . . 6.75 1 1
1024 1 . . . . . . . 4.28 1 1
1025 1 . . . . . . . 4.17 1 1
1026 1 . . . . . . . 3.55 1 1
1027 1 . . . . . . . 3.36 1 1
1028 1 . . . . . . . 3.55 1 1
1029 1 . . . . . . . 3.24 1 1
1030 1 . . . . . . . 4.38 1 1
1031 1 . . . . . . . 8.57 1 1
1032 1 . . . . . . . 6.33 1 1
1033 1 . . . . . . . 6.04 1 1
1034 1 . . . . . . . 6.26 1 1
1035 1 . . . . . . . 4.22 1 1
1036 1 . . . . . . . 5.06 1 1
1037 1 . . . . . . . 2.92 1 1
1038 1 . . . . . . . 2.98 1 1
1039 1 . . . . . . . 3.18 1 1
1040 1 . . . . . . . 5.85 1 1
1041 1 . . . . . . . 7.11 1 1
1042 1 . . . . . . . 5.81 1 1
1043 1 . . . . . . . 7.11 1 1
1044 1 . . . . . . . 3.65 1 1
1045 1 . . . . . . . 6.07 1 1
1046 1 . . . . . . . 5.95 1 1
1047 1 . . . . . . . 7.42 1 1
1048 1 . . . . . . . 5.88 1 1
1049 1 . . . . . . . 7.42 1 1
1050 1 . . . . . . . 6.9 1 1
1051 1 . . . . . . . 3.81 1 1
1052 1 . . . . . . . 6.64 1 1
1053 1 . . . . . . . 5.03 1 1
1054 1 . . . . . . . 6.64 1 1
1055 1 . . . . . . . 7.95 1 1
1056 1 . . . . . . . 12.6 1 1
1057 1 . . . . . . . 9.92 1 1
1058 1 . . . . . . . 10.92 1 1
1059 1 . . . . . . . 11.15 1 1
1060 1 . . . . . . . 7.71 1 1
1061 1 . . . . . . . 11.15 1 1
1062 1 . . . . . . . 9.14 1 1
1063 1 . . . . . . . 9.04 1 1
1064 1 . . . . . . . 9.04 1 1
1065 1 . . . . . . . 9.04 1 1
1066 1 . . . . . . . 12.08 1 1
1067 1 . . . . . . . 9.93 1 1
1068 1 . . . . . . . 7.69 1 1
1069 1 . . . . . . . 8.63 1 1
1070 1 . . . . . . . 10.01 1 1
1071 1 . . . . . . . 11.13 1 1
1072 1 . . . . . . . 9.93 1 1
1073 1 . . . . . . . 12.97 1 1
1074 1 . . . . . . . 12.67 1 1
1075 1 . . . . . . . 7.85 1 1
1076 1 . . . . . . . 8.83 1 1
1077 1 . . . . . . . 8.31 1 1
1078 1 . . . . . . . 6.02 1 1
1079 1 . . . . . . . 8.31 1 1
1080 1 . . . . . . . 8.73 1 1
1081 1 . . . . . . . 10.11 1 1
1082 1 . . . . . . . 9.95 1 1
1083 1 . . . . . . . 12.24 1 1
1084 1 . . . . . . . 11.15 1 1
1085 1 . . . . . . . 11.2 1 1
1086 1 . . . . . . . 6.7 1 1
1087 1 . . . . . . . 6.33 1 1
1088 1 . . . . . . . 6.38 1 1
1089 1 . . . . . . . 3.44 1 1
1090 1 . . . . . . . 4.64 1 1
1091 1 . . . . . . . 3.39 1 1
1092 1 . . . . . . . 4.33 1 1
1093 1 . . . . . . . 4.48 1 1
1094 1 . . . . . . . 4.48 1 1
1095 1 . . . . . . . 3.55 1 1
1096 1 . . . . . . . 4.02 1 1
1097 1 . . . . . . . 6.38 1 1
1098 1 . . . . . . . 6.64 1 1
1099 1 . . . . . . . 6.9 1 1
1100 1 . . . . . . . 6.64 1 1
1101 1 . . . . . . . 5.97 1 1
1102 1 . . . . . . . 6.18 1 1
1103 1 . . . . . . . 5.6 1 1
1104 1 . . . . . . . 4.42 1 1
1105 1 . . . . . . . 5.6 1 1
1106 1 . . . . . . . 8.52 1 1
1107 1 . . . . . . . 8.41 1 1
1108 1 . . . . . . . 6.75 1 1
1109 1 . . . . . . . 6.45 1 1
1110 1 . . . . . . . 8.26 1 1
1111 1 . . . . . . . 8.05 1 1
1112 1 . . . . . . . 3.55 1 1
1113 1 . . . . . . . 4.48 1 1
1114 1 . . . . . . . 3.44 1 1
1115 1 . . . . . . . 5.37 1 1
1116 1 . . . . . . . 4.22 1 1
1117 1 . . . . . . . 4.12 1 1
1118 1 . . . . . . . 6.38 1 1
1119 1 . . . . . . . 6.24 1 1
1120 1 . . . . . . . 7.58 1 1
1121 1 . . . . . . . 6.97 1 1
1122 1 . . . . . . . 3.55 1 1
1123 1 . . . . . . . 4.38 1 1
1124 1 . . . . . . . 3.5 1 1
1125 1 . . . . . . . 4.48 1 1
1126 1 . . . . . . . 3.13 1 1
1127 1 . . . . . . . 2.98 1 1
1128 1 . . . . . . . 3.08 1 1
1129 1 . . . . . . . 3.08 1 1
1130 1 . . . . . . . 4.07 1 1
1131 1 . . . . . . . 4.33 1 1
1132 1 . . . . . . . 4.43 1 1
1133 1 . . . . . . . 3.76 1 1
1134 1 . . . . . . . 5.74 1 1
1135 1 . . . . . . . 6.73 1 1
1136 1 . . . . . . . 6.57 1 1
1137 1 . . . . . . . 5.37 1 1
1138 1 . . . . . . . 3.96 1 1
1139 1 . . . . . . . 3.96 1 1
1140 1 . . . . . . . 3.6 1 1
1141 1 . . . . . . . 3.24 1 1
1142 1 . . . . . . . 3.03 1 1
1143 1 . . . . . . . 3.24 1 1
1144 1 . . . . . . . 8.84 1 1
1145 1 . . . . . . . 6.34 1 1
1146 1 . . . . . . . 8.84 1 1
1147 1 . . . . . . . 5.8 1 1
1148 1 . . . . . . . 8.51 1 1
1149 1 . . . . . . . 5.94 1 1
1150 1 . . . . . . . 9.24 1 1
1151 1 . . . . . . . 5.74 1 1
1152 1 . . . . . . . 5.6 1 1
1153 1 . . . . . . . 7.37 1 1
1154 1 . . . . . . . 7.37 1 1
1155 1 . . . . . . . 7.37 1 1
1156 1 . . . . . . . 7.37 1 1
1157 1 . . . . . . . 5.21 1 1
1158 1 . . . . . . . 5.53 1 1
1159 1 . . . . . . . 4.24 1 1
1160 1 . . . . . . . 3.29 1 1
1161 1 . . . . . . . 3.7 1 1
1162 1 . . . . . . . 6.33 1 1
1163 1 . . . . . . . 6.49 1 1
1164 1 . . . . . . . 4.75 1 1
1165 1 . . . . . . . 6.09 1 1
1166 1 . . . . . . . 4.91 1 1
1167 1 . . . . . . . 3.39 1 1
1168 1 . . . . . . . 3.81 1 1
1169 1 . . . . . . . 3.81 1 1
1170 1 . . . . . . . 3.81 1 1
1171 1 . . . . . . . 3.81 1 1
1172 1 . . . . . . . 7.94 1 1
1173 1 . . . . . . . 8.2 1 1
1174 1 . . . . . . . 8.25 1 1
1175 1 . . . . . . . 7.0 1 1
1176 1 . . . . . . . 6.25 1 1
1177 1 . . . . . . . 8.81 1 1
1178 1 . . . . . . . 9.8 1 1
1179 1 . . . . . . . 12.34 1 1
1180 1 . . . . . . . 12.29 1 1
1181 1 . . . . . . . 8.63 1 1
1182 1 . . . . . . . 7.6 1 1
1183 1 . . . . . . . 12.34 1 1
1184 1 . . . . . . . 12.29 1 1
1185 1 . . . . . . . 8.63 1 1
1186 1 . . . . . . . 7.6 1 1
1187 1 . . . . . . . 4.65 1 1
1188 1 . . . . . . . 5.06 1 1
1189 1 . . . . . . . 5.63 1 1
1190 1 . . . . . . . 2.98 1 1
1191 1 . . . . . . . 3.24 1 1
1192 1 . . . . . . . 4.48 1 1
1193 1 . . . . . . . 4.05 1 1
1194 1 . . . . . . . 4.48 1 1
1195 1 . . . . . . . 6.85 1 1
1196 1 . . . . . . . 3.65 1 1
1197 1 . . . . . . . 3.76 1 1
1198 1 . . . . . . . 5.32 1 1
1199 1 . . . . . . . 6.64 1 1
1200 1 . . . . . . . 5.92 1 1
1201 1 . . . . . . . 3.03 1 1
1202 1 . . . . . . . 6.12 1 1
1203 1 . . . . . . . 7.68 1 1
1204 1 . . . . . . . 7.74 1 1
1205 1 . . . . . . . 6.96 1 1
1206 1 . . . . . . . 6.44 1 1
1207 1 . . . . . . . 5.92 1 1
1208 1 . . . . . . . 4.49 1 1
1209 1 . . . . . . . 5.92 1 1
1210 1 . . . . . . . 10.99 1 1
1211 1 . . . . . . . 8.41 1 1
1212 1 . . . . . . . 5.97 1 1
1213 1 . . . . . . . 6.38 1 1
1214 1 . . . . . . . 7.66 1 1
1215 1 . . . . . . . 5.93 1 1
1216 1 . . . . . . . 7.48 1 1
1217 1 . . . . . . . 5.45 1 1
1218 1 . . . . . . . 7.76 1 1
1219 1 . . . . . . . 10.73 1 1
1220 1 . . . . . . . 6.24 1 1
1221 1 . . . . . . . 11.15 1 1
1222 1 . . . . . . . 11.05 1 1
1223 1 . . . . . . . 6.12 1 1
1224 1 . . . . . . . 5.74 1 1
1225 1 . . . . . . . 5.95 1 1
1226 1 . . . . . . . 3.85 1 1
1227 1 . . . . . . . 5.48 1 1
1228 1 . . . . . . . 6.75 1 1
1229 1 . . . . . . . 4.56 1 1
1230 1 . . . . . . . 4.81 1 1
1231 1 . . . . . . . 4.7 1 1
1232 1 . . . . . . . 3.64 1 1
1233 1 . . . . . . . 4.07 1 1
1234 1 . . . . . . . 9.09 1 1
1235 1 . . . . . . . 5.76 1 1
1236 1 . . . . . . . 5.21 1 1
1237 1 . . . . . . . 3.91 1 1
1238 1 . . . . . . . 4.07 1 1
1239 1 . . . . . . . 9.09 1 1
1240 1 . . . . . . . 5.76 1 1
1241 1 . . . . . . . 5.21 1 1
1242 1 . . . . . . . 3.91 1 1
1243 1 . . . . . . . 6.8 1 1
1244 1 . . . . . . . 7.84 1 1
1245 1 . . . . . . . 6.85 1 1
1246 1 . . . . . . . 5.7 1 1
1247 1 . . . . . . . 6.85 1 1
1248 1 . . . . . . . 12.14 1 1
1249 1 . . . . . . . 9.17 1 1
1250 1 . . . . . . . 6.51 1 1
1251 1 . . . . . . . 8.91 1 1
1252 1 . . . . . . . 8.1 1 1
1253 1 . . . . . . . 5.66 1 1
1254 1 . . . . . . . 8.49 1 1
1255 1 . . . . . . . 8.15 1 1
1256 1 . . . . . . . 6.23 1 1
1257 1 . . . . . . . 10.99 1 1
1258 1 . . . . . . . 10.58 1 1
1259 1 . . . . . . . 12.55 1 1
1260 1 . . . . . . . 4.28 1 1
1261 1 . . . . . . . 3.24 1 1
1262 1 . . . . . . . 3.01 1 1
1263 1 . . . . . . . 3.24 1 1
1264 1 . . . . . . . 2.51 1 1
1265 1 . . . . . . . 4.85 1 1
1266 1 . . . . . . . 5.54 1 1
1267 1 . . . . . . . 5.32 1 1
1268 1 . . . . . . . 5.03 1 1
1269 1 . . . . . . . 5.32 1 1
1270 1 . . . . . . . 6.83 1 1
1271 1 . . . . . . . 6.78 1 1
1272 1 . . . . . . . 6.21 1 1
1273 1 . . . . . . . 5.89 1 1
1274 1 . . . . . . . 4.7 1 1
1275 1 . . . . . . . 5.74 1 1
1276 1 . . . . . . . 4.28 1 1
1277 1 . . . . . . . 5.0 1 1
1278 1 . . . . . . . 4.59 1 1
1279 1 . . . . . . . 8.36 1 1
1280 1 . . . . . . . 7.16 1 1
1281 1 . . . . . . . 4.85 1 1
1282 1 . . . . . . . 4.48 1 1
1283 1 . . . . . . . 4.48 1 1
1284 1 . . . . . . . 5.11 1 1
1285 1 . . . . . . . 4.97 1 1
1286 1 . . . . . . . 5.11 1 1
1287 1 . . . . . . . 5.48 1 1
1288 1 . . . . . . . 4.43 1 1
1289 1 . . . . . . . 6.75 1 1
1290 1 . . . . . . . 5.97 1 1
1291 1 . . . . . . . 3.96 1 1
1292 1 . . . . . . . 3.96 1 1
1293 1 . . . . . . . 5.8 1 1
1294 1 . . . . . . . 5.32 1 1
1295 1 . . . . . . . 5.81 1 1
1296 1 . . . . . . . 5.55 1 1
1297 1 . . . . . . . 3.91 1 1
1298 1 . . . . . . . 3.91 1 1
1299 1 . . . . . . . 7.32 1 1
1300 1 . . . . . . . 3.65 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 7.32 1 1
1303 1 . . . . . . . 7.42 1 1
1304 1 . . . . . . . 4.07 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 6.44 1 1
1308 1 . . . . . . . 9.4 1 1
1309 1 . . . . . . . 5.97 1 1
1310 1 . . . . . . . 6.9 1 1
1311 1 . . . . . . . 4.9 1 1
1312 1 . . . . . . . 5.22 1 1
1313 1 . . . . . . . 5.95 1 1
1314 1 . . . . . . . 6.44 1 1
1315 1 . . . . . . . 7.48 1 1
1316 1 . . . . . . . 6.44 1 1
1317 1 . . . . . . . 7.48 1 1
1318 1 . . . . . . . 8.73 1 1
1319 1 . . . . . . . 11.41 1 1
1320 1 . . . . . . . 10.94 1 1
1321 1 . . . . . . . 13.58 1 1
1322 1 . . . . . . . 11.36 1 1
1323 1 . . . . . . . 11.1 1 1
1324 1 . . . . . . . 10.94 1 1
1325 1 . . . . . . . 11.2 1 1
1326 1 . . . . . . . 9.35 1 1
1327 1 . . . . . . . 10.89 1 1
1328 1 . . . . . . . 11.41 1 1
1329 1 . . . . . . . 11.36 1 1
1330 1 . . . . . . . 8.2 1 1
1331 1 . . . . . . . 13.65 1 1
1332 1 . . . . . . . 13.86 1 1
1333 1 . . . . . . . 9.46 1 1
1334 1 . . . . . . . 10.84 1 1
1335 1 . . . . . . . 8.89 1 1
1336 1 . . . . . . . 6.57 1 1
1337 1 . . . . . . . 8.89 1 1
1338 1 . . . . . . . 10.42 1 1
1339 1 . . . . . . . 11.77 1 1
1340 1 . . . . . . . 11.6 1 1
1341 1 . . . . . . . 3.81 1 1
1342 1 . . . . . . . 4.07 1 1
1343 1 . . . . . . . 4.85 1 1
1344 1 . . . . . . . 3.96 1 1
1345 1 . . . . . . . 7.01 1 1
1346 1 . . . . . . . 3.5 1 1
1347 1 . . . . . . . 3.23 1 1
1348 1 . . . . . . . 3.5 1 1
1349 1 . . . . . . . 4.48 1 1
1350 1 . . . . . . . 5.55 1 1
1351 1 . . . . . . . 7.48 1 1
1352 1 . . . . . . . 3.81 1 1
1353 1 . . . . . . . 4.28 1 1
1354 1 . . . . . . . 5.32 1 1
1355 1 . . . . . . . 4.49 1 1
1356 1 . . . . . . . 3.39 1 1
1357 1 . . . . . . . 7.42 1 1
1358 1 . . . . . . . 4.69 1 1
1359 1 . . . . . . . 3.29 1 1
1360 1 . . . . . . . 3.06 1 1
1361 1 . . . . . . . 3.29 1 1
1362 1 . . . . . . . 4.02 1 1
1363 1 . . . . . . . 4.17 1 1
1364 1 . . . . . . . 3.91 1 1
1365 1 . . . . . . . 5.81 1 1
1366 1 . . . . . . . 4.23 1 1
1367 1 . . . . . . . 5.81 1 1
1368 1 . . . . . . . 3.24 1 1
1369 1 . . . . . . . 5.64 1 1
1370 1 . . . . . . . 7.42 1 1
1371 1 . . . . . . . 3.39 1 1
1372 1 . . . . . . . 4.54 1 1
1373 1 . . . . . . . 7.63 1 1
1374 1 . . . . . . . 4.02 1 1
1375 1 . . . . . . . 4.02 1 1
1376 1 . . . . . . . 6.47 1 1
1377 1 . . . . . . . 8.29 1 1
1378 1 . . . . . . . 6.7 1 1
1379 1 . . . . . . . 6.85 1 1
1380 1 . . . . . . . 6.02 1 1
1381 1 . . . . . . . 10.56 1 1
1382 1 . . . . . . . 7.68 1 1
1383 1 . . . . . . . 5.73 1 1
1384 1 . . . . . . . 8.16 1 1
1385 1 . . . . . . . 9.98 1 1
1386 1 . . . . . . . 8.08 1 1
1387 1 . . . . . . . 7.92 1 1
1388 1 . . . . . . . 4.17 1 1
1389 1 . . . . . . . 2.98 1 1
1390 1 . . . . . . . 4.07 1 1
1391 1 . . . . . . . 4.49 1 1
1392 1 . . . . . . . 5.42 1 1
1393 1 . . . . . . . 6.68 1 1
1394 1 . . . . . . . 6.64 1 1
1395 1 . . . . . . . 4.33 1 1
1396 1 . . . . . . . 6.23 1 1
1397 1 . . . . . . . 8.81 1 1
1398 1 . . . . . . . 10.71 1 1
1399 1 . . . . . . . 5.67 1 1
1400 1 . . . . . . . 8.28 1 1
1401 1 . . . . . . . 7.66 1 1
1402 1 . . . . . . . 7.76 1 1
1403 1 . . . . . . . 6.33 1 1
1404 1 . . . . . . . 9.06 1 1
1405 1 . . . . . . . 9.17 1 1
1406 1 . . . . . . . 8.18 1 1
1407 1 . . . . . . . 3.44 1 1
1408 1 . . . . . . . 3.7 1 1
1409 1 . . . . . . . 3.29 1 1
1410 1 . . . . . . . 4.07 1 1
1411 1 . . . . . . . 4.69 1 1
1412 1 . . . . . . . 3.44 1 1
1413 1 . . . . . . . 3.5 1 1
1414 1 . . . . . . . 4.12 1 1
1415 1 . . . . . . . 4.64 1 1
1416 1 . . . . . . . 4.8 1 1
1417 1 . . . . . . . 3.5 1 1
1418 1 . . . . . . . 3.65 1 1
1419 1 . . . . . . . 4.36 1 1
1420 1 . . . . . . . 5.63 1 1
1421 1 . . . . . . . 4.54 1 1
1422 1 . . . . . . . 4.54 1 1
1423 1 . . . . . . . 3.44 1 1
1424 1 . . . . . . . 3.25 1 1
1425 1 . . . . . . . 3.44 1 1
1426 1 . . . . . . . 4.22 1 1
1427 1 . . . . . . . 7.27 1 1
1428 1 . . . . . . . 5.86 1 1
1429 1 . . . . . . . 3.29 1 1
1430 1 . . . . . . . 5.11 1 1
1431 1 . . . . . . . 4.54 1 1
1432 1 . . . . . . . 4.75 1 1
1433 1 . . . . . . . 6.75 1 1
1434 1 . . . . . . . 6.49 1 1
1435 1 . . . . . . . 5.66 1 1
1436 1 . . . . . . . 5.45 1 1
1437 1 . . . . . . . 6.02 1 1
1438 1 . . . . . . . 5.4 1 1
1439 1 . . . . . . . 4.13 1 1
1440 1 . . . . . . . 5.4 1 1
1441 1 . . . . . . . 6.18 1 1
1442 1 . . . . . . . 9.12 1 1
1443 1 . . . . . . . 8.23 1 1
1444 1 . . . . . . . 5.76 1 1
1445 1 . . . . . . . 8.42 1 1
1446 1 . . . . . . . 6.64 1 1
1447 1 . . . . . . . 5.71 1 1
1448 1 . . . . . . . 8.02 1 1
1449 1 . . . . . . . 5.86 1 1
1450 1 . . . . . . . 4.51 1 1
1451 1 . . . . . . . 5.86 1 1
1452 1 . . . . . . . 5.84 1 1
1453 1 . . . . . . . 5.9 1 1
1454 1 . . . . . . . 7.93 1 1
1455 1 . . . . . . . 8.26 1 1
1456 1 . . . . . . . 3.55 1 1
1457 1 . . . . . . . 4.33 1 1
1458 1 . . . . . . . 4.38 1 1
1459 1 . . . . . . . 3.91 1 1
1460 1 . . . . . . . 4.12 1 1
1461 1 . . . . . . . 7.16 1 1
1462 1 . . . . . . . 3.03 1 1
1463 1 . . . . . . . 3.44 1 1
1464 1 . . . . . . . 3.2 1 1
1465 1 . . . . . . . 3.44 1 1
1466 1 . . . . . . . 3.13 1 1
1467 1 . . . . . . . 6.07 1 1
1468 1 . . . . . . . 3.03 1 1
1469 1 . . . . . . . 3.03 1 1
1470 1 . . . . . . . 3.76 1 1
1471 1 . . . . . . . 5.97 1 1
1472 1 . . . . . . . 4.48 1 1
1473 1 . . . . . . . 3.44 1 1
1474 1 . . . . . . . 3.88 1 1
1475 1 . . . . . . . 4.12 1 1
1476 1 . . . . . . . 4.12 1 1
1477 1 . . . . . . . 3.13 1 1
1478 1 . . . . . . . 3.5 1 1
1479 1 . . . . . . . 5.11 1 1
1480 1 . . . . . . . 3.81 1 1
1481 1 . . . . . . . 4.28 1 1
1482 1 . . . . . . . 3.08 1 1
1483 1 . . . . . . . 6.28 1 1
1484 1 . . . . . . . 4.75 1 1
1485 1 . . . . . . . 5.29 1 1
1486 1 . . . . . . . 5.26 1 1
1487 1 . . . . . . . 4.22 1 1
1488 1 . . . . . . . 6.07 1 1
1489 1 . . . . . . . 4.38 1 1
1490 1 . . . . . . . 5.86 1 1
1491 1 . . . . . . . 6.33 1 1
1492 1 . . . . . . . 6.71 1 1
1493 1 . . . . . . . 5.34 1 1
1494 1 . . . . . . . 5.52 1 1
1495 1 . . . . . . . 6.8 1 1
1496 1 . . . . . . . 5.34 1 1
1497 1 . . . . . . . 6.23 1 1
1498 1 . . . . . . . 3.44 1 1
1499 1 . . . . . . . 4.59 1 1
1500 1 . . . . . . . 3.76 1 1
1501 1 . . . . . . . 4.9 1 1
1502 1 . . . . . . . 4.9 1 1
1503 1 . . . . . . . 6.59 1 1
1504 1 . . . . . . . 5.19 1 1
1505 1 . . . . . . . 6.63 1 1
1506 1 . . . . . . . 5.74 1 1
1507 1 . . . . . . . 4.8 1 1
1508 1 . . . . . . . 3.96 1 1
1509 1 . . . . . . . 6.31 1 1
1510 1 . . . . . . . 3.96 1 1
1511 1 . . . . . . . 6.31 1 1
1512 1 . . . . . . . 3.29 1 1
1513 1 . . . . . . . 3.55 1 1
1514 1 . . . . . . . 7.1 1 1
1515 1 . . . . . . . 3.65 1 1
1516 1 . . . . . . . 4.64 1 1
1517 1 . . . . . . . 4.49 1 1
1518 1 . . . . . . . 4.64 1 1
1519 1 . . . . . . . 6.7 1 1
1520 1 . . . . . . . 3.03 1 1
1521 1 . . . . . . . 2.82 1 1
1522 1 . . . . . . . 3.96 1 1
1523 1 . . . . . . . 4.43 1 1
1524 1 . . . . . . . 3.91 1 1
1525 1 . . . . . . . 6.44 1 1
1526 1 . . . . . . . 4.8 1 1
1527 1 . . . . . . . 3.55 1 1
1528 1 . . . . . . . 4.43 1 1
1529 1 . . . . . . . 6.54 1 1
1530 1 . . . . . . . 3.7 1 1
1531 1 . . . . . . . 3.34 1 1
1532 1 . . . . . . . 4.28 1 1
1533 1 . . . . . . . 3.24 1 1
1534 1 . . . . . . . 7.06 1 1
1535 1 . . . . . . . 6.73 1 1
1536 1 . . . . . . . 3.91 1 1
1537 1 . . . . . . . 6.1 1 1
1538 1 . . . . . . . 6.11 1 1
1539 1 . . . . . . . 6.26 1 1
1540 1 . . . . . . . 7.38 1 1
1541 1 . . . . . . . 5.17 1 1
1542 1 . . . . . . . 8.4 1 1
1543 1 . . . . . . . 3.91 1 1
1544 1 . . . . . . . 3.91 1 1
1545 1 . . . . . . . 3.96 1 1
1546 1 . . . . . . . 4.54 1 1
1547 1 . . . . . . . 3.81 1 1
1548 1 . . . . . . . 4.17 1 1
1549 1 . . . . . . . 8.05 1 1
1550 1 . . . . . . . 4.8 1 1
1551 1 . . . . . . . 3.81 1 1
1552 1 . . . . . . . 3.5 1 1
1553 1 . . . . . . . 3.81 1 1
1554 1 . . . . . . . 2.92 1 1
1555 1 . . . . . . . 4.34 1 1
1556 1 . . . . . . . 4.8 1 1
1557 1 . . . . . . . 6.0 1 1
1558 1 . . . . . . . 6.19 1 1
1559 1 . . . . . . . 7.68 1 1
1560 1 . . . . . . . 7.68 1 1
1561 1 . . . . . . . 5.93 1 1
1562 1 . . . . . . . 10.07 1 1
1563 1 . . . . . . . 3.77 1 1
1564 1 . . . . . . . 3.96 1 1
1565 1 . . . . . . . 3.96 1 1
1566 1 . . . . . . . 3.44 1 1
1567 1 . . . . . . . 4.54 1 1
1568 1 . . . . . . . 10.16 1 1
1569 1 . . . . . . . 7.53 1 1
1570 1 . . . . . . . 3.18 1 1
1571 1 . . . . . . . 4.59 1 1
1572 1 . . . . . . . 8.45 1 1
1573 1 . . . . . . . 6.74 1 1
1574 1 . . . . . . . 4.85 1 1
1575 1 . . . . . . . 5.06 1 1
1576 1 . . . . . . . 2.72 1 1
1577 1 . . . . . . . 5.92 1 1
1578 1 . . . . . . . 4.07 1 1
1579 1 . . . . . . . 7.22 1 1
1580 1 . . . . . . . 5.0 1 1
1581 1 . . . . . . . 6.79 1 1
1582 1 . . . . . . . 3.86 1 1
1583 1 . . . . . . . 6.23 1 1
1584 1 . . . . . . . 6.18 1 1
1585 1 . . . . . . . 6.94 1 1
1586 1 . . . . . . . 6.7 1 1
1587 1 . . . . . . . 5.86 1 1
1588 1 . . . . . . . 6.07 1 1
1589 1 . . . . . . . 4.28 1 1
1590 1 . . . . . . . 4.43 1 1
1591 1 . . . . . . . 9.54 1 1
1592 1 . . . . . . . 3.91 1 1
1593 1 . . . . . . . 5.89 1 1
1594 1 . . . . . . . 4.17 1 1
1595 1 . . . . . . . 7.53 1 1
1596 1 . . . . . . . 2.87 1 1
1597 1 . . . . . . . 2.92 1 1
1598 1 . . . . . . . 4.64 1 1
1599 1 . . . . . . . 5.11 1 1
1600 1 . . . . . . . 8.6 1 1
1601 1 . . . . . . . 10.24 1 1
1602 1 . . . . . . . 6.78 1 1
1603 1 . . . . . . . 8.92 1 1
1604 1 . . . . . . . 10.45 1 1
1605 1 . . . . . . . 4.48 1 1
1606 1 . . . . . . . 4.25 1 1
1607 1 . . . . . . . 4.48 1 1
1608 1 . . . . . . . 4.64 1 1
1609 1 . . . . . . . 9.8 1 1
1610 1 . . . . . . . 5.0 1 1
1611 1 . . . . . . . 3.39 1 1
1612 1 . . . . . . . 3.39 1 1
1613 1 . . . . . . . 3.34 1 1
1614 1 . . . . . . . 6.59 1 1
1615 1 . . . . . . . 4.07 1 1
1616 1 . . . . . . . 8.24 1 1
1617 1 . . . . . . . 4.64 1 1
1618 1 . . . . . . . 4.47 1 1
1619 1 . . . . . . . 8.19 1 1
1620 1 . . . . . . . 5.8 1 1
1621 1 . . . . . . . 5.95 1 1
1622 1 . . . . . . . 4.33 1 1
1623 1 . . . . . . . 3.71 1 1
1624 1 . . . . . . . 4.75 1 1
1625 1 . . . . . . . 5.58 1 1
1626 1 . . . . . . . 4.85 1 1
1627 1 . . . . . . . 4.54 1 1
1628 1 . . . . . . . 3.91 1 1
1629 1 . . . . . . . 4.54 1 1
1630 1 . . . . . . . 3.91 1 1
1631 1 . . . . . . . 3.96 1 1
1632 1 . . . . . . . 5.16 1 1
1633 1 . . . . . . . 9.8 1 1
1634 1 . . . . . . . 4.64 1 1
1635 1 . . . . . . . 3.65 1 1
1636 1 . . . . . . . 3.65 1 1
1637 1 . . . . . . . 3.13 1 1
1638 1 . . . . . . . 3.13 1 1
1639 1 . . . . . . . 4.39 1 1
1640 1 . . . . . . . 6.38 1 1
1641 1 . . . . . . . 9.14 1 1
1642 1 . . . . . . . 9.2 1 1
1643 1 . . . . . . . 5.99 1 1
1644 1 . . . . . . . 8.99 1 1
1645 1 . . . . . . . 8.26 1 1
1646 1 . . . . . . . 6.64 1 1
1647 1 . . . . . . . 8.31 1 1
1648 1 . . . . . . . 6.75 1 1
1649 1 . . . . . . . 6.59 1 1
1650 1 . . . . . . . 8.16 1 1
1651 1 . . . . . . . 6.59 1 1
1652 1 . . . . . . . 10.26 1 1
1653 1 . . . . . . . 10.68 1 1
1654 1 . . . . . . . 6.96 1 1
1655 1 . . . . . . . 8.75 1 1
1656 1 . . . . . . . 5.93 1 1
1657 1 . . . . . . . 6.07 1 1
1658 1 . . . . . . . 4.67 1 1
1659 1 . . . . . . . 6.07 1 1
1660 1 . . . . . . . 6.28 1 1
1661 1 . . . . . . . 6.28 1 1
1662 1 . . . . . . . 5.47 1 1
1663 1 . . . . . . . 6.85 1 1
1664 1 . . . . . . . 5.97 1 1
1665 1 . . . . . . . 7.61 1 1
1666 1 . . . . . . . 6.96 1 1
1667 1 . . . . . . . 3.24 1 1
1668 1 . . . . . . . 4.48 1 1
1669 1 . . . . . . . 3.08 1 1
1670 1 . . . . . . . 3.6 1 1
1671 1 . . . . . . . 3.55 1 1
1672 1 . . . . . . . 3.81 1 1
1673 1 . . . . . . . 3.08 1 1
1674 1 . . . . . . . 4.29 1 1
1675 1 . . . . . . . 6.1 1 1
1676 1 . . . . . . . 3.96 1 1
1677 1 . . . . . . . 3.91 1 1
1678 1 . . . . . . . 6.17 1 1
1679 1 . . . . . . . 5.97 1 1
1680 1 . . . . . . . 8.31 1 1
1681 1 . . . . . . . 6.75 1 1
1682 1 . . . . . . . 3.86 1 1
1683 1 . . . . . . . 4.64 1 1
1684 1 . . . . . . . 3.81 1 1
1685 1 . . . . . . . 4.85 1 1
1686 1 . . . . . . . 4.85 1 1
1687 1 . . . . . . . 4.02 1 1
1688 1 . . . . . . . 4.17 1 1
1689 1 . . . . . . . 4.12 1 1
1690 1 . . . . . . . 5.29 1 1
1691 1 . . . . . . . 9.72 1 1
1692 1 . . . . . . . 4.17 1 1
1693 1 . . . . . . . 4.9 1 1
1694 1 . . . . . . . 5.71 1 1
1695 1 . . . . . . . 7.16 1 1
1696 1 . . . . . . . 7.11 1 1
1697 1 . . . . . . . 7.01 1 1
1698 1 . . . . . . . 7.16 1 1
1699 1 . . . . . . . 5.86 1 1
1700 1 . . . . . . . 6.38 1 1
1701 1 . . . . . . . 8.0 1 1
1702 1 . . . . . . . 6.12 1 1
1703 1 . . . . . . . 6.54 1 1
1704 1 . . . . . . . 6.18 1 1
1705 1 . . . . . . . 4.78 1 1
1706 1 . . . . . . . 6.18 1 1
1707 1 . . . . . . . 6.33 1 1
1708 1 . . . . . . . 6.28 1 1
1709 1 . . . . . . . 6.14 1 1
1710 1 . . . . . . . 7.06 1 1
1711 1 . . . . . . . 6.12 1 1
1712 1 . . . . . . . 3.44 1 1
1713 1 . . . . . . . 4.33 1 1
1714 1 . . . . . . . 5.21 1 1
1715 1 . . . . . . . 4.69 1 1
1716 1 . . . . . . . 5.26 1 1
1717 1 . . . . . . . 4.33 1 1
1718 1 . . . . . . . 4.22 1 1
1719 1 . . . . . . . 3.13 1 1
1720 1 . . . . . . . 3.29 1 1
1721 1 . . . . . . . 4.12 1 1
1722 1 . . . . . . . 6.68 1 1
1723 1 . . . . . . . 7.67 1 1
1724 1 . . . . . . . 5.64 1 1
1725 1 . . . . . . . 4.45 1 1
1726 1 . . . . . . . 5.64 1 1
1727 1 . . . . . . . 7.41 1 1
1728 1 . . . . . . . 6.78 1 1
1729 1 . . . . . . . 7.04 1 1
1730 1 . . . . . . . 7.09 1 1
1731 1 . . . . . . . 6.73 1 1
1732 1 . . . . . . . 3.13 1 1
1733 1 . . . . . . . 6.54 1 1
1734 1 . . . . . . . 5.79 1 1
1735 1 . . . . . . . 3.18 1 1
1736 1 . . . . . . . 2.95 1 1
1737 1 . . . . . . . 3.18 1 1
1738 1 . . . . . . . 3.7 1 1
1739 1 . . . . . . . 4.28 1 1
1740 1 . . . . . . . 4.54 1 1
1741 1 . . . . . . . 4.54 1 1
1742 1 . . . . . . . 4.43 1 1
1743 1 . . . . . . . 3.65 1 1
1744 1 . . . . . . . 4.64 1 1
1745 1 . . . . . . . 4.54 1 1
1746 1 . . . . . . . 9.56 1 1
1747 1 . . . . . . . 5.81 1 1
1748 1 . . . . . . . 6.54 1 1
1749 1 . . . . . . . 6.18 1 1
1750 1 . . . . . . . 10.58 1 1
1751 1 . . . . . . . 11.04 1 1
1752 1 . . . . . . . 6.49 1 1
1753 1 . . . . . . . 6.59 1 1
1754 1 . . . . . . . 7.11 1 1
1755 1 . . . . . . . 4.07 1 1
1756 1 . . . . . . . 4.22 1 1
1757 1 . . . . . . . 3.6 1 1
1758 1 . . . . . . . 3.13 1 1
1759 1 . . . . . . . 4.07 1 1
1760 1 . . . . . . . 4.48 1 1
1761 1 . . . . . . . 4.59 1 1
1762 1 . . . . . . . 3.5 1 1
1763 1 . . . . . . . 4.95 1 1
1764 1 . . . . . . . 4.8 1 1
1765 1 . . . . . . . 3.6 1 1
1766 1 . . . . . . . 6.54 1 1
1767 1 . . . . . . . 9.09 1 1
1768 1 . . . . . . . 7.68 1 1
1769 1 . . . . . . . 8.94 1 1
1770 1 . . . . . . . 11.34 1 1
1771 1 . . . . . . . 11.88 1 1
1772 1 . . . . . . . 8.29 1 1
1773 1 . . . . . . . 11.88 1 1
1774 1 . . . . . . . 7.79 1 1
1775 1 . . . . . . . 9.3 1 1
1776 1 . . . . . . . 6.99 1 1
1777 1 . . . . . . . 9.3 1 1
1778 1 . . . . . . . 11.3 1 1
1779 1 . . . . . . . 7.53 1 1
1780 1 . . . . . . . 11.3 1 1
1781 1 . . . . . . . 11.24 1 1
1782 1 . . . . . . . 9.72 1 1
1783 1 . . . . . . . 7.79 1 1
1784 1 . . . . . . . 4.17 1 1
1785 1 . . . . . . . 3.44 1 1
1786 1 . . . . . . . 3.44 1 1
1787 1 . . . . . . . 3.76 1 1
1788 1 . . . . . . . 3.5 1 1
1789 1 . . . . . . . 4.8 1 1
1790 1 . . . . . . . 5.0 1 1
1791 1 . . . . . . . 4.38 1 1
1792 1 . . . . . . . 3.13 1 1
1793 1 . . . . . . . 3.34 1 1
1794 1 . . . . . . . 6.21 1 1
1795 1 . . . . . . . 6.38 1 1
1796 1 . . . . . . . 3.91 1 1
1797 1 . . . . . . . 4.23 1 1
1798 1 . . . . . . . 3.76 1 1
1799 1 . . . . . . . 4.22 1 1
1800 1 . . . . . . . 4.07 1 1
1801 1 . . . . . . . 5.89 1 1
1802 1 . . . . . . . 4.69 1 1
1803 1 . . . . . . . 4.54 1 1
1804 1 . . . . . . . 5.17 1 1
1805 1 . . . . . . . 3.81 1 1
1806 1 . . . . . . . 3.81 1 1
1807 1 . . . . . . . 3.44 1 1
1808 1 . . . . . . . 3.44 1 1
1809 1 . . . . . . . 3.24 1 1
1810 1 . . . . . . . 3.81 1 1
1811 1 . . . . . . . 5.4 1 1
1812 1 . . . . . . . 7.9 1 1
1813 1 . . . . . . . 6.63 1 1
1814 1 . . . . . . . 4.68 1 1
1815 1 . . . . . . . 5.69 1 1
1816 1 . . . . . . . 5.69 1 1
1817 1 . . . . . . . 5.69 1 1
1818 1 . . . . . . . 5.69 1 1
1819 1 . . . . . . . 3.91 1 1
1820 1 . . . . . . . 3.74 1 1
1821 1 . . . . . . . 3.91 1 1
1822 1 . . . . . . . 5.11 1 1
1823 1 . . . . . . . 5.0 1 1
1824 1 . . . . . . . 6.89 1 1
1825 1 . . . . . . . 7.68 1 1
1826 1 . . . . . . . 5.0 1 1
1827 1 . . . . . . . 5.79 1 1
1828 1 . . . . . . . 4.33 1 1
1829 1 . . . . . . . 4.64 1 1
1830 1 . . . . . . . 5.06 1 1
1831 1 . . . . . . . 3.96 1 1
1832 1 . . . . . . . 4.43 1 1
1833 1 . . . . . . . 6.52 1 1
1834 1 . . . . . . . 7.16 1 1
1835 1 . . . . . . . 5.11 1 1
1836 1 . . . . . . . 5.16 1 1
1837 1 . . . . . . . 6.05 1 1
1838 1 . . . . . . . 4.93 1 1
1839 1 . . . . . . . 7.64 1 1
1840 1 . . . . . . . 6.61 1 1
1841 1 . . . . . . . 3.44 1 1
1842 1 . . . . . . . 7.64 1 1
1843 1 . . . . . . . 7.64 1 1
1844 1 . . . . . . . 3.44 1 1
1845 1 . . . . . . . 8.0 1 1
1846 1 . . . . . . . 6.42 1 1
1847 1 . . . . . . . 8.0 1 1
1848 1 . . . . . . . 4.64 1 1
1849 1 . . . . . . . 5.37 1 1
1850 1 . . . . . . . 7.84 1 1
1851 1 . . . . . . . 6.38 1 1
1852 1 . . . . . . . 7.84 1 1
1853 1 . . . . . . . 4.85 1 1
1854 1 . . . . . . . 4.28 1 1
1855 1 . . . . . . . 3.13 1 1
1856 1 . . . . . . . 2.79 1 1
1857 1 . . . . . . . 3.13 1 1
1858 1 . . . . . . . 3.44 1 1
1859 1 . . . . . . . 3.44 1 1
1860 1 . . . . . . . 4.07 1 1
1861 1 . . . . . . . 4.38 1 1
1862 1 . . . . . . . 5.4 1 1
1863 1 . . . . . . . 3.55 1 1
1864 1 . . . . . . . 3.55 1 1
1865 1 . . . . . . . 4.8 1 1
1866 1 . . . . . . . 5.74 1 1
1867 1 . . . . . . . 5.42 1 1
1868 1 . . . . . . . 6.45 1 1
1869 1 . . . . . . . 3.44 1 1
1870 1 . . . . . . . 3.23 1 1
1871 1 . . . . . . . 3.44 1 1
1872 1 . . . . . . . 3.65 1 1
1873 1 . . . . . . . 3.47 1 1
1874 1 . . . . . . . 3.65 1 1
1875 1 . . . . . . . 3.29 1 1
1876 1 . . . . . . . 4.43 1 1
1877 1 . . . . . . . 3.24 1 1
1878 1 . . . . . . . 3.03 1 1
1879 1 . . . . . . . 3.24 1 1
1880 1 . . . . . . . 4.09 1 1
1881 1 . . . . . . . 6.47 1 1
1882 1 . . . . . . . 8.05 1 1
1883 1 . . . . . . . 3.08 1 1
1884 1 . . . . . . . 3.08 1 1
1885 1 . . . . . . . 4.33 1 1
1886 1 . . . . . . . 3.08 1 1
1887 1 . . . . . . . 3.08 1 1
1888 1 . . . . . . . 4.33 1 1
1889 1 . . . . . . . 5.63 1 1
1890 1 . . . . . . . 4.22 1 1
1891 1 . . . . . . . 3.29 1 1
1892 1 . . . . . . . 5.0 1 1
1893 1 . . . . . . . 5.32 1 1
1894 1 . . . . . . . 4.69 1 1
1895 1 . . . . . . . 3.44 1 1
1896 1 . . . . . . . 3.5 1 1
1897 1 . . . . . . . 5.37 1 1
1898 1 . . . . . . . 4.48 1 1
1899 1 . . . . . . . 5.06 1 1
1900 1 . . . . . . . 3.86 1 1
1901 1 . . . . . . . 4.07 1 1
1902 1 . . . . . . . 6.21 1 1
1903 1 . . . . . . . 5.54 1 1
1904 1 . . . . . . . 5.64 1 1
1905 1 . . . . . . . 6.26 1 1
1906 1 . . . . . . . 6.26 1 1
1907 1 . . . . . . . 6.99 1 1
1908 1 . . . . . . . 6.73 1 1
1909 1 . . . . . . . 7.73 1 1
1910 1 . . . . . . . 8.24 1 1
1911 1 . . . . . . . 6.43 1 1
1912 1 . . . . . . . 4.44 1 1
1913 1 . . . . . . . 4.67 1 1
1914 1 . . . . . . . 4.66 1 1
1915 1 . . . . . . . 7.53 1 1
1916 1 . . . . . . . 8.77 1 1
1917 1 . . . . . . . 5.86 1 1
1918 1 . . . . . . . 6.18 1 1
1919 1 . . . . . . . 6.44 1 1
1920 1 . . . . . . . 5.86 1 1
1921 1 . . . . . . . 6.18 1 1
1922 1 . . . . . . . 6.44 1 1
1923 1 . . . . . . . 3.08 1 1
1924 1 . . . . . . . 3.86 1 1
1925 1 . . . . . . . 3.58 1 1
1926 1 . . . . . . . 3.86 1 1
1927 1 . . . . . . . 4.33 1 1
1928 1 . . . . . . . 5.37 1 1
1929 1 . . . . . . . 5.06 1 1
1930 1 . . . . . . . 3.44 1 1
1931 1 . . . . . . . 3.23 1 1
1932 1 . . . . . . . 3.44 1 1
1933 1 . . . . . . . 3.08 1 1
1934 1 . . . . . . . 4.17 1 1
1935 1 . . . . . . . 3.93 1 1
1936 1 . . . . . . . 4.17 1 1
1937 1 . . . . . . . 6.52 1 1
1938 1 . . . . . . . 8.21 1 1
1939 1 . . . . . . . 5.88 1 1
1940 1 . . . . . . . 7.58 1 1
1941 1 . . . . . . . 8.05 1 1
1942 1 . . . . . . . 4.44 1 1
1943 1 . . . . . . . 4.63 1 1
1944 1 . . . . . . . 5.08 1 1
1945 1 . . . . . . . 5.02 1 1
1946 1 . . . . . . . 5.74 1 1
1947 1 . . . . . . . 5.74 1 1
1948 1 . . . . . . . 5.32 1 1
1949 1 . . . . . . . 5.26 1 1
1950 1 . . . . . . . 5.74 1 1
1951 1 . . . . . . . 5.74 1 1
1952 1 . . . . . . . 5.32 1 1
1953 1 . . . . . . . 5.26 1 1
1954 1 . . . . . . . 6.07 1 1
1955 1 . . . . . . . 6.23 1 1
1956 1 . . . . . . . 6.04 1 1
1957 1 . . . . . . . 8.26 1 1
1958 1 . . . . . . . 6.7 1 1
1959 1 . . . . . . . 6.44 1 1
1960 1 . . . . . . . 6.38 1 1
1961 1 . . . . . . . 7.4 1 1
1962 1 . . . . . . . 5.86 1 1
1963 1 . . . . . . . 6.3 1 1
1964 1 . . . . . . . 4.12 1 1
1965 1 . . . . . . . 3.85 1 1
1966 1 . . . . . . . 4.12 1 1
1967 1 . . . . . . . 4.54 1 1
1968 1 . . . . . . . 4.64 1 1
1969 1 . . . . . . . 6.85 1 1
1970 1 . . . . . . . 5.17 1 1
1971 1 . . . . . . . 4.54 1 1
1972 1 . . . . . . . 10.03 1 1
1973 1 . . . . . . . 9.67 1 1
1974 1 . . . . . . . 4.22 1 1
1975 1 . . . . . . . 4.54 1 1
1976 1 . . . . . . . 2.87 1 1
1977 1 . . . . . . . 3.93 1 1
1978 1 . . . . . . . 5.22 1 1
1979 1 . . . . . . . 6.35 1 1
1980 1 . . . . . . . 6.1 1 1
1981 1 . . . . . . . 4.73 1 1
1982 1 . . . . . . . 6.01 1 1
1983 1 . . . . . . . 6.49 1 1
1984 1 . . . . . . . 6.04 1 1
1985 1 . . . . . . . 5.17 1 1
1986 1 . . . . . . . 4.22 1 1
1987 1 . . . . . . . 5.69 1 1
1988 1 . . . . . . . 5.69 1 1
1989 1 . . . . . . . 8.27 1 1
1990 1 . . . . . . . 8.27 1 1
1991 1 . . . . . . . 8.88 1 1
1992 1 . . . . . . . 8.37 1 1
1993 1 . . . . . . . 4.22 1 1
1994 1 . . . . . . . 5.69 1 1
1995 1 . . . . . . . 5.69 1 1
1996 1 . . . . . . . 7.24 1 1
1997 1 . . . . . . . 7.24 1 1
1998 1 . . . . . . . 8.88 1 1
1999 1 . . . . . . . 8.37 1 1
2000 1 . . . . . . . 8.0 1 1
2001 1 . . . . . . . 8.26 1 1
2002 1 . . . . . . . 5.84 1 1
2003 1 . . . . . . . 6.16 1 1
2004 1 . . . . . . . 8.0 1 1
2005 1 . . . . . . . 10.4 1 1
2006 1 . . . . . . . 10.2 1 1
2007 1 . . . . . . . 6.47 1 1
2008 1 . . . . . . . 3.6 1 1
2009 1 . . . . . . . 3.36 1 1
2010 1 . . . . . . . 3.6 1 1
2011 1 . . . . . . . 5.11 1 1
2012 1 . . . . . . . 4.65 1 1
2013 1 . . . . . . . 4.85 1 1
2014 1 . . . . . . . 3.7 1 1
2015 1 . . . . . . . 3.7 1 1
2016 1 . . . . . . . 3.34 1 1
2017 1 . . . . . . . 3.34 1 1
2018 1 . . . . . . . 3.18 1 1
2019 1 . . . . . . . 4.85 1 1
2020 1 . . . . . . . 6.44 1 1
2021 1 . . . . . . . 6.06 1 1
2022 1 . . . . . . . 5.95 1 1
2023 1 . . . . . . . 7.26 1 1
2024 1 . . . . . . . 2.87 1 1
2025 1 . . . . . . . 6.07 1 1
2026 1 . . . . . . . 3.81 1 1
2027 1 . . . . . . . 7.31 1 1
2028 1 . . . . . . . 5.54 1 1
2029 1 . . . . . . . 5.43 1 1
2030 1 . . . . . . . 5.93 1 1
2031 1 . . . . . . . 3.91 1 1
2032 1 . . . . . . . 3.91 1 1
2033 1 . . . . . . . 6.73 1 1
2034 1 . . . . . . . 7.95 1 1
2035 1 . . . . . . . 5.22 1 1
2036 1 . . . . . . . 4.75 1 1
2037 1 . . . . . . . 3.65 1 1
2038 1 . . . . . . . 6.02 1 1
2039 1 . . . . . . . 3.65 1 1
2040 1 . . . . . . . 6.02 1 1
2041 1 . . . . . . . 5.32 1 1
2042 1 . . . . . . . 5.18 1 1
2043 1 . . . . . . . 5.32 1 1
2044 1 . . . . . . . 3.6 1 1
2045 1 . . . . . . . 3.08 1 1
2046 1 . . . . . . . 3.81 1 1
2047 1 . . . . . . . 3.61 1 1
2048 1 . . . . . . . 3.81 1 1
2049 1 . . . . . . . 3.03 1 1
2050 1 . . . . . . . 2.76 1 1
2051 1 . . . . . . . 3.03 1 1
2052 1 . . . . . . . 6.95 1 1
2053 1 . . . . . . . 3.34 1 1
2054 1 . . . . . . . 3.04 1 1
2055 1 . . . . . . . 3.34 1 1
2056 1 . . . . . . . 8.26 1 1
2057 1 . . . . . . . 8.89 1 1
2058 1 . . . . . . . 6.23 1 1
2059 1 . . . . . . . 6.23 1 1
2060 1 . . . . . . . 6.64 1 1
2061 1 . . . . . . . 7.97 1 1
2062 1 . . . . . . . 10.21 1 1
2063 1 . . . . . . . 10.42 1 1
2064 1 . . . . . . . 5.58 1 1
2065 1 . . . . . . . 7.45 1 1
2066 1 . . . . . . . 8.65 1 1
2067 1 . . . . . . . 5.67 1 1
2068 1 . . . . . . . 5.9 1 1
2069 1 . . . . . . . 7.21 1 1
2070 1 . . . . . . . 7.73 1 1
2071 1 . . . . . . . 7.22 1 1
2072 1 . . . . . . . 5.6 1 1
2073 1 . . . . . . . 4.4 1 1
2074 1 . . . . . . . 5.6 1 1
2075 1 . . . . . . . 7.82 1 1
2076 1 . . . . . . . 10.32 1 1
2077 1 . . . . . . . 10.58 1 1
2078 1 . . . . . . . 7.77 1 1
2079 1 . . . . . . . 3.29 1 1
2080 1 . . . . . . . 3.86 1 1
2081 1 . . . . . . . 6.7 1 1
2082 1 . . . . . . . 2.98 1 1
2083 1 . . . . . . . 5.8 1 1
2084 1 . . . . . . . 5.53 1 1
2085 1 . . . . . . . 9.18 1 1
2086 1 . . . . . . . 4.6 1 1
2087 1 . . . . . . . 3.86 1 1
2088 1 . . . . . . . 6.3 1 1
2089 1 . . . . . . . 6.79 1 1
2090 1 . . . . . . . 4.28 1 1
2091 1 . . . . . . . 4.28 1 1
2092 1 . . . . . . . 5.64 1 1
2093 1 . . . . . . . 4.98 1 1
2094 1 . . . . . . . 6.23 1 1
2095 1 . . . . . . . 6.23 1 1
2096 1 . . . . . . . 5.61 1 1
2097 1 . . . . . . . 5.48 1 1
2098 1 . . . . . . . 6.17 1 1
2099 1 . . . . . . . 5.12 1 1
2100 1 . . . . . . . 5.04 1 1
2101 1 . . . . . . . 6.28 1 1
2102 1 . . . . . . . 6.28 1 1
2103 1 . . . . . . . 3.7 1 1
2104 1 . . . . . . . 3.7 1 1
2105 1 . . . . . . . 4.38 1 1
2106 1 . . . . . . . 4.38 1 1
2107 1 . . . . . . . 3.65 1 1
2108 1 . . . . . . . 3.55 1 1
2109 1 . . . . . . . 4.22 1 1
2110 1 . . . . . . . 3.39 1 1
2111 1 . . . . . . . 3.39 1 1
2112 1 . . . . . . . 3.55 1 1
2113 1 . . . . . . . 3.33 1 1
2114 1 . . . . . . . 3.55 1 1
2115 1 . . . . . . . 4.17 1 1
2116 1 . . . . . . . 4.48 1 1
2117 1 . . . . . . . 4.28 1 1
2118 1 . . . . . . . 7.95 1 1
2119 1 . . . . . . . 4.64 1 1
2120 1 . . . . . . . 5.86 1 1
2121 1 . . . . . . . 5.43 1 1
2122 1 . . . . . . . 4.54 1 1
2123 1 . . . . . . . 7.06 1 1
2124 1 . . . . . . . 3.34 1 1
2125 1 . . . . . . . 3.34 1 1
2126 1 . . . . . . . 4.79 1 1
2127 1 . . . . . . . 6.1 1 1
2128 1 . . . . . . . 8.83 1 1
2129 1 . . . . . . . 5.84 1 1
2130 1 . . . . . . . 5.84 1 1
2131 1 . . . . . . . 3.91 1 1
2132 1 . . . . . . . 4.12 1 1
2133 1 . . . . . . . 8.83 1 1
2134 1 . . . . . . . 5.84 1 1
2135 1 . . . . . . . 5.84 1 1
2136 1 . . . . . . . 3.91 1 1
2137 1 . . . . . . . 4.12 1 1
2138 1 . . . . . . . 5.53 1 1
2139 1 . . . . . . . 5.96 1 1
2140 1 . . . . . . . 3.82 1 1
2141 1 . . . . . . . 4.7 1 1
2142 1 . . . . . . . 5.74 1 1
2143 1 . . . . . . . 4.65 1 1
2144 1 . . . . . . . 4.07 1 1
2145 1 . . . . . . . 4.07 1 1
2146 1 . . . . . . . 3.55 1 1
2147 1 . . . . . . . 7.22 1 1
2148 1 . . . . . . . 4.59 1 1
2149 1 . . . . . . . 3.81 1 1
2150 1 . . . . . . . 6.64 1 1
2151 1 . . . . . . . 3.7 1 1
2152 1 . . . . . . . 3.86 1 1
2153 1 . . . . . . . 6.16 1 1
2154 1 . . . . . . . 5.64 1 1
2155 1 . . . . . . . 4.85 1 1
2156 1 . . . . . . . 5.9 1 1
2157 1 . . . . . . . 6.05 1 1
2158 1 . . . . . . . 8.47 1 1
2159 1 . . . . . . . 6.88 1 1
2160 1 . . . . . . . 7.25 1 1
2161 1 . . . . . . . 6.16 1 1
2162 1 . . . . . . . 7.78 1 1
2163 1 . . . . . . . 8.14 1 1
2164 1 . . . . . . . 7.88 1 1
2165 1 . . . . . . . 3.29 1 1
2166 1 . . . . . . . 4.85 1 1
2167 1 . . . . . . . 3.76 1 1
2168 1 . . . . . . . 5.48 1 1
2169 1 . . . . . . . 6.64 1 1
2170 1 . . . . . . . 6.7 1 1
2171 1 . . . . . . . 10.58 1 1
2172 1 . . . . . . . 3.29 1 1
2173 1 . . . . . . . 3.6 1 1
2174 1 . . . . . . . 7.32 1 1
2175 1 . . . . . . . 3.13 1 1
2176 1 . . . . . . . 3.5 1 1
2177 1 . . . . . . . 5.66 1 1
2178 1 . . . . . . . 9.51 1 1
2179 1 . . . . . . . 4.33 1 1
2180 1 . . . . . . . 6.07 1 1
2181 1 . . . . . . . 4.22 1 1
2182 1 . . . . . . . 4.04 1 1
2183 1 . . . . . . . 4.22 1 1
2184 1 . . . . . . . 4.33 1 1
2185 1 . . . . . . . 4.04 1 1
2186 1 . . . . . . . 4.33 1 1
2187 1 . . . . . . . 7.21 1 1
2188 1 . . . . . . . 4.38 1 1
2189 1 . . . . . . . 4.69 1 1
2190 1 . . . . . . . 5.86 1 1
2191 1 . . . . . . . 4.59 1 1
2192 1 . . . . . . . 5.07 1 1
2193 1 . . . . . . . 9.14 1 1
2194 1 . . . . . . . 10.16 1 1
2195 1 . . . . . . . 9.61 1 1
2196 1 . . . . . . . 8.68 1 1
2197 1 . . . . . . . 9.04 1 1
2198 1 . . . . . . . 6.72 1 1
2199 1 . . . . . . . 9.04 1 1
2200 1 . . . . . . . 9.14 1 1
2201 1 . . . . . . . 6.8 1 1
2202 1 . . . . . . . 9.14 1 1
2203 1 . . . . . . . 7.68 1 1
2204 1 . . . . . . . 10.99 1 1
2205 1 . . . . . . . 8.78 1 1
2206 1 . . . . . . . 9.95 1 1
2207 1 . . . . . . . 7.16 1 1
2208 1 . . . . . . . 10.32 1 1
2209 1 . . . . . . . 10.63 1 1
2210 1 . . . . . . . 7.95 1 1
2211 1 . . . . . . . 10.37 1 1
2212 1 . . . . . . . 6.88 1 1
2213 1 . . . . . . . 10.37 1 1
2214 1 . . . . . . . 10.42 1 1
2215 1 . . . . . . . 6.96 1 1
2216 1 . . . . . . . 10.42 1 1
2217 1 . . . . . . . 3.24 1 1
2218 1 . . . . . . . 3.03 1 1
2219 1 . . . . . . . 3.24 1 1
2220 1 . . . . . . . 7.35 1 1
2221 1 . . . . . . . 3.81 1 1
2222 1 . . . . . . . 2.92 1 1
2223 1 . . . . . . . 2.92 1 1
2224 1 . . . . . . . 4.96 1 1
2225 1 . . . . . . . 6.21 1 1
2226 1 . . . . . . . 7.47 1 1
2227 1 . . . . . . . 6.89 1 1
2228 1 . . . . . . . 3.44 1 1
2229 1 . . . . . . . 2.92 1 1
2230 1 . . . . . . . 2.92 1 1
2231 1 . . . . . . . 3.91 1 1
2232 1 . . . . . . . 4.95 1 1
2233 1 . . . . . . . 3.03 1 1
2234 1 . . . . . . . 9.04 1 1
2235 1 . . . . . . . 9.04 1 1
2236 1 . . . . . . . 5.76 1 1
2237 1 . . . . . . . 5.76 1 1
2238 1 . . . . . . . 7.01 1 1
2239 1 . . . . . . . 10.37 1 1
2240 1 . . . . . . . 10.37 1 1
2241 1 . . . . . . . 3.24 1 1
2242 1 . . . . . . . 2.82 1 1
2243 1 . . . . . . . 2.82 1 1
2244 1 . . . . . . . 3.34 1 1
2245 1 . . . . . . . 9.04 1 1
2246 1 . . . . . . . 7.62 1 1
2247 1 . . . . . . . 3.6 1 1
2248 1 . . . . . . . 3.6 1 1
2249 1 . . . . . . . 4.12 1 1
2250 1 . . . . . . . 2.92 1 1
2251 1 . . . . . . . 2.92 1 1
2252 1 . . . . . . . 5.9 1 1
2253 1 . . . . . . . 3.34 1 1
2254 1 . . . . . . . 3.6 1 1
2255 1 . . . . . . . 3.6 1 1
2256 1 . . . . . . . 9.25 1 1
2257 1 . . . . . . . 9.14 1 1
2258 1 . . . . . . . 8.0 1 1
2259 1 . . . . . . . 8.94 1 1
2260 1 . . . . . . . 6.57 1 1
2261 1 . . . . . . . 8.94 1 1
2262 1 . . . . . . . 9.95 1 1
2263 1 . . . . . . . 7.83 1 1
2264 1 . . . . . . . 10.99 1 1
2265 1 . . . . . . . 8.31 1 1
2266 1 . . . . . . . 10.53 1 1
2267 1 . . . . . . . 10.58 1 1
2268 1 . . . . . . . 3.5 1 1
2269 1 . . . . . . . 3.25 1 1
2270 1 . . . . . . . 3.5 1 1
2271 1 . . . . . . . 4.8 1 1
2272 1 . . . . . . . 4.55 1 1
2273 1 . . . . . . . 4.8 1 1
2274 1 . . . . . . . 3.08 1 1
2275 1 . . . . . . . 3.08 1 1
2276 1 . . . . . . . 5.59 1 1
2277 1 . . . . . . . 6.16 1 1
2278 1 . . . . . . . 3.03 1 1
2279 1 . . . . . . . 4.91 1 1
2280 1 . . . . . . . 4.85 1 1
2281 1 . . . . . . . 6.85 1 1
2282 1 . . . . . . . 5.66 1 1
2283 1 . . . . . . . 5.06 1 1
2284 1 . . . . . . . 6.7 1 1
2285 1 . . . . . . . 3.95 1 1
2286 1 . . . . . . . 6.32 1 1
2287 1 . . . . . . . 5.37 1 1
2288 1 . . . . . . . 4.93 1 1
2289 1 . . . . . . . 7.17 1 1
2290 1 . . . . . . . 4.12 1 1
2291 1 . . . . . . . 6.18 1 1
2292 1 . . . . . . . 4.12 1 1
2293 1 . . . . . . . 6.18 1 1
2294 1 . . . . . . . 8.68 1 1
2295 1 . . . . . . . 5.99 1 1
2296 1 . . . . . . . 7.64 1 1
2297 1 . . . . . . . 4.54 1 1
2298 1 . . . . . . . 4.48 1 1
2299 1 . . . . . . . 4.54 1 1
2300 1 . . . . . . . 4.31 1 1
2301 1 . . . . . . . 4.54 1 1
2302 1 . . . . . . . 5.26 1 1
2303 1 . . . . . . . 5.97 1 1
2304 1 . . . . . . . 6.96 1 1
2305 1 . . . . . . . 2.98 1 1
2306 1 . . . . . . . 2.73 1 1
2307 1 . . . . . . . 2.98 1 1
2308 1 . . . . . . . 2.92 1 1
2309 1 . . . . . . . 6.7 1 1
2310 1 . . . . . . . 6.54 1 1
2311 1 . . . . . . . 6.12 1 1
2312 1 . . . . . . . 4.91 1 1
2313 1 . . . . . . . 4.28 1 1
2314 1 . . . . . . . 5.32 1 1
2315 1 . . . . . . . 5.32 1 1
2316 1 . . . . . . . 5.32 1 1
2317 1 . . . . . . . 5.32 1 1
2318 1 . . . . . . . 8.37 1 1
2319 1 . . . . . . . 4.22 1 1
2320 1 . . . . . . . 4.9 1 1
2321 1 . . . . . . . 6.96 1 1
2322 1 . . . . . . . 7.06 1 1
2323 1 . . . . . . . 5.4 1 1
2324 1 . . . . . . . 7.06 1 1
2325 1 . . . . . . . 3.08 1 1
2326 1 . . . . . . . 3.81 1 1
2327 1 . . . . . . . 6.7 1 1
2328 1 . . . . . . . 5.34 1 1
2329 1 . . . . . . . 3.76 1 1
2330 1 . . . . . . . 6.75 1 1
2331 1 . . . . . . . 4.43 1 1
2332 1 . . . . . . . 4.07 1 1
2333 1 . . . . . . . 6.43 1 1
2334 1 . . . . . . . 5.95 1 1
2335 1 . . . . . . . 6.47 1 1
2336 1 . . . . . . . 8.68 1 1
2337 1 . . . . . . . 5.16 1 1
2338 1 . . . . . . . 6.24 1 1
2339 1 . . . . . . . 4.59 1 1
2340 1 . . . . . . . 4.02 1 1
2341 1 . . . . . . . 7.32 1 1
2342 1 . . . . . . . 3.44 1 1
2343 1 . . . . . . . 6.85 1 1
2344 1 . . . . . . . 4.95 1 1
2345 1 . . . . . . . 3.86 1 1
2346 1 . . . . . . . 6.64 1 1
2347 1 . . . . . . . 7.73 1 1
2348 1 . . . . . . . 3.86 1 1
2349 1 . . . . . . . 5.66 1 1
2350 1 . . . . . . . 6.7 1 1
2351 1 . . . . . . . 4.38 1 1
2352 1 . . . . . . . 3.7 1 1
2353 1 . . . . . . . 6.18 1 1
2354 1 . . . . . . . 3.89 1 1
2355 1 . . . . . . . 4.49 1 1
2356 1 . . . . . . . 4.59 1 1
2357 1 . . . . . . . 7.01 1 1
2358 1 . . . . . . . 4.22 1 1
2359 1 . . . . . . . 6.7 1 1
2360 1 . . . . . . . 5.37 1 1
2361 1 . . . . . . . 6.75 1 1
2362 1 . . . . . . . 3.08 1 1
2363 1 . . . . . . . 3.08 1 1
2364 1 . . . . . . . 3.29 1 1
2365 1 . . . . . . . 3.09 1 1
2366 1 . . . . . . . 3.29 1 1
2367 1 . . . . . . . 2.92 1 1
2368 1 . . . . . . . 6.23 1 1
2369 1 . . . . . . . 6.75 1 1
2370 1 . . . . . . . 6.33 1 1
2371 1 . . . . . . . 3.96 1 1
2372 1 . . . . . . . 4.96 1 1
2373 1 . . . . . . . 5.09 1 1
2374 1 . . . . . . . 5.84 1 1
2375 1 . . . . . . . 5.65 1 1
2376 1 . . . . . . . 4.12 1 1
2377 1 . . . . . . . 6.28 1 1
2378 1 . . . . . . . 6.33 1 1
2379 1 . . . . . . . 6.85 1 1
2380 1 . . . . . . . 4.12 1 1
2381 1 . . . . . . . 6.28 1 1
2382 1 . . . . . . . 6.33 1 1
2383 1 . . . . . . . 6.85 1 1
2384 1 . . . . . . . 3.13 1 1
2385 1 . . . . . . . 3.18 1 1
2386 1 . . . . . . . 6.02 1 1
2387 1 . . . . . . . 5.37 1 1
2388 1 . . . . . . . 5.73 1 1
2389 1 . . . . . . . 6.49 1 1
2390 1 . . . . . . . 6.64 1 1
2391 1 . . . . . . . 5.76 1 1
2392 1 . . . . . . . 3.86 1 1
2393 1 . . . . . . . 4.7 1 1
2394 1 . . . . . . . 7.58 1 1
2395 1 . . . . . . . 2.77 1 1
2396 1 . . . . . . . 3.7 1 1
2397 1 . . . . . . . 3.52 1 1
2398 1 . . . . . . . 3.7 1 1
2399 1 . . . . . . . 3.65 1 1
2400 1 . . . . . . . 3.65 1 1
2401 1 . . . . . . . 7.42 1 1
2402 1 . . . . . . . 5.86 1 1
2403 1 . . . . . . . 8.08 1 1
2404 1 . . . . . . . 8.23 1 1
2405 1 . . . . . . . 5.69 1 1
2406 1 . . . . . . . 4.85 1 1
2407 1 . . . . . . . 5.43 1 1
2408 1 . . . . . . . 4.75 1 1
2409 1 . . . . . . . 6.07 1 1
2410 1 . . . . . . . 6.07 1 1
2411 1 . . . . . . . 7.11 1 1
2412 1 . . . . . . . 8.8 1 1
2413 1 . . . . . . . 5.88 1 1
2414 1 . . . . . . . 6.09 1 1
2415 1 . . . . . . . 4.22 1 1
2416 1 . . . . . . . 7.68 1 1
2417 1 . . . . . . . 4.09 1 1
2418 1 . . . . . . . 3.39 1 1
2419 1 . . . . . . . 4.48 1 1
2420 1 . . . . . . . 2.92 1 1
2421 1 . . . . . . . 2.76 1 1
2422 1 . . . . . . . 4.15 1 1
2423 1 . . . . . . . 5.17 1 1
2424 1 . . . . . . . 3.71 1 1
2425 1 . . . . . . . 4.85 1 1
2426 1 . . . . . . . 5.11 1 1
2427 1 . . . . . . . 3.9 1 1
2428 1 . . . . . . . 3.13 1 1
2429 1 . . . . . . . 4.43 1 1
2430 1 . . . . . . . 3.91 1 1
2431 1 . . . . . . . 4.12 1 1
2432 1 . . . . . . . 3.13 1 1
2433 1 . . . . . . . 4.43 1 1
2434 1 . . . . . . . 3.91 1 1
2435 1 . . . . . . . 4.12 1 1
2436 1 . . . . . . . 5.79 1 1
2437 1 . . . . . . . 6.44 1 1
2438 1 . . . . . . . 4.61 1 1
2439 1 . . . . . . . 4.32 1 1
2440 1 . . . . . . . 6.07 1 1
2441 1 . . . . . . . 5.88 1 1
2442 1 . . . . . . . 5.05 1 1
2443 1 . . . . . . . 7.42 1 1
2444 1 . . . . . . . 7.32 1 1
2445 1 . . . . . . . 7.84 1 1
2446 1 . . . . . . . 5.97 1 1
2447 1 . . . . . . . 6.18 1 1
2448 1 . . . . . . . 5.97 1 1
2449 1 . . . . . . . 8.79 1 1
2450 1 . . . . . . . 8.79 1 1
2451 1 . . . . . . . 8.28 1 1
2452 1 . . . . . . . 7.81 1 1
2453 1 . . . . . . . 7.81 1 1
2454 1 . . . . . . . 7.32 1 1
2455 1 . . . . . . . 7.84 1 1
2456 1 . . . . . . . 5.97 1 1
2457 1 . . . . . . . 6.18 1 1
2458 1 . . . . . . . 5.97 1 1
2459 1 . . . . . . . 7.77 1 1
2460 1 . . . . . . . 7.77 1 1
2461 1 . . . . . . . 8.28 1 1
2462 1 . . . . . . . 6.79 1 1
2463 1 . . . . . . . 7.81 1 1
2464 1 . . . . . . . 3.81 1 1
2465 1 . . . . . . . 4.34 1 1
2466 1 . . . . . . . 4.59 1 1
2467 1 . . . . . . . 3.55 1 1
2468 1 . . . . . . . 4.59 1 1
2469 1 . . . . . . . 7.32 1 1
2470 1 . . . . . . . 5.58 1 1
2471 1 . . . . . . . 4.17 1 1
2472 1 . . . . . . . 7.73 1 1
2473 1 . . . . . . . 8.1 1 1
2474 1 . . . . . . . 3.34 1 1
2475 1 . . . . . . . 6.04 1 1
2476 1 . . . . . . . 8.05 1 1
2477 1 . . . . . . . 6.7 1 1
2478 1 . . . . . . . 5.86 1 1
2479 1 . . . . . . . 8.23 1 1
2480 1 . . . . . . . 10.73 1 1
2481 1 . . . . . . . 10.06 1 1
2482 1 . . . . . . . 5.34 1 1
2483 1 . . . . . . . 3.81 1 1
2484 1 . . . . . . . 4.95 1 1
2485 1 . . . . . . . 2.92 1 1
2486 1 . . . . . . . 2.67 1 1
2487 1 . . . . . . . 2.92 1 1
2488 1 . . . . . . . 3.03 1 1
2489 1 . . . . . . . 3.03 1 1
2490 1 . . . . . . . 3.65 1 1
2491 1 . . . . . . . 3.91 1 1
2492 1 . . . . . . . 4.43 1 1
2493 1 . . . . . . . 5.74 1 1
2494 1 . . . . . . . 4.07 1 1
2495 1 . . . . . . . 4.02 1 1
2496 1 . . . . . . . 4.48 1 1
2497 1 . . . . . . . 3.91 1 1
2498 1 . . . . . . . 4.48 1 1
2499 1 . . . . . . . 3.55 1 1
2500 1 . . . . . . . 3.36 1 1
2501 1 . . . . . . . 3.55 1 1
2502 1 . . . . . . . 4.97 1 1
2503 1 . . . . . . . 4.55 1 1
2504 1 . . . . . . . 4.33 1 1
2505 1 . . . . . . . 3.13 1 1
2506 1 . . . . . . . 3.13 1 1
2507 1 . . . . . . . 5.34 1 1
2508 1 . . . . . . . 8.36 1 1
2509 1 . . . . . . . 8.16 1 1
2510 1 . . . . . . . 8.12 1 1
2511 1 . . . . . . . 10.52 1 1
2512 1 . . . . . . . 10.79 1 1
2513 1 . . . . . . . 6.11 1 1
2514 1 . . . . . . . 7.11 1 1
2515 1 . . . . . . . 7.16 1 1
2516 1 . . . . . . . 7.34 1 1
2517 1 . . . . . . . 7.22 1 1
2518 1 . . . . . . . 9.01 1 1
2519 1 . . . . . . . 6.23 1 1
2520 1 . . . . . . . 6.23 1 1
2521 1 . . . . . . . 6.18 1 1
2522 1 . . . . . . . 10.06 1 1
2523 1 . . . . . . . 10.27 1 1
2524 1 . . . . . . . 3.13 1 1
2525 1 . . . . . . . 6.44 1 1
2526 1 . . . . . . . 4.91 1 1
2527 1 . . . . . . . 3.86 1 1
2528 1 . . . . . . . 3.86 1 1
2529 1 . . . . . . . 5.06 1 1
2530 1 . . . . . . . 3.18 1 1
2531 1 . . . . . . . 7.0 1 1
2532 1 . . . . . . . 3.13 1 1
2533 1 . . . . . . . 8.62 1 1
2534 1 . . . . . . . 9.35 1 1
2535 1 . . . . . . . 5.92 1 1
2536 1 . . . . . . . 6.9 1 1
2537 1 . . . . . . . 6.49 1 1
2538 1 . . . . . . . 5.97 1 1
2539 1 . . . . . . . 4.67 1 1
2540 1 . . . . . . . 5.97 1 1
2541 1 . . . . . . . 8.02 1 1
2542 1 . . . . . . . 5.64 1 1
2543 1 . . . . . . . 8.02 1 1
2544 1 . . . . . . . 6.44 1 1
2545 1 . . . . . . . 6.8 1 1
2546 1 . . . . . . . 7.32 1 1
2547 1 . . . . . . . 5.76 1 1
2548 1 . . . . . . . 6.8 1 1
2549 1 . . . . . . . 10.58 1 1
2550 1 . . . . . . . 10.53 1 1
2551 1 . . . . . . . 3.55 1 1
2552 1 . . . . . . . 5.26 1 1
2553 1 . . . . . . . 7.37 1 1
2554 1 . . . . . . . 3.6 1 1
2555 1 . . . . . . . 4.64 1 1
2556 1 . . . . . . . 4.39 1 1
2557 1 . . . . . . . 4.64 1 1
2558 1 . . . . . . . 4.12 1 1
2559 1 . . . . . . . 5.21 1 1
2560 1 . . . . . . . 5.66 1 1
2561 1 . . . . . . . 4.38 1 1
2562 1 . . . . . . . 4.28 1 1
2563 1 . . . . . . . 3.5 1 1
2564 1 . . . . . . . 3.2 1 1
2565 1 . . . . . . . 3.5 1 1
2566 1 . . . . . . . 6.28 1 1
2567 1 . . . . . . . 5.81 1 1
2568 1 . . . . . . . 7.66 1 1
2569 1 . . . . . . . 5.86 1 1
2570 1 . . . . . . . 5.86 1 1
2571 1 . . . . . . . 6.28 1 1
2572 1 . . . . . . . 3.55 1 1
2573 1 . . . . . . . 4.85 1 1
2574 1 . . . . . . . 2.87 1 1
2575 1 . . . . . . . 5.48 1 1
2576 1 . . . . . . . 6.64 1 1
2577 1 . . . . . . . 4.81 1 1
2578 1 . . . . . . . 6.64 1 1
2579 1 . . . . . . . 4.02 1 1
2580 1 . . . . . . . 4.33 1 1
2581 1 . . . . . . . 6.75 1 1
2582 1 . . . . . . . 6.28 1 1
2583 1 . . . . . . . 6.49 1 1
2584 1 . . . . . . . 7.32 1 1
2585 1 . . . . . . . 5.97 1 1
2586 1 . . . . . . . 6.38 1 1
2587 1 . . . . . . . 6.59 1 1
2588 1 . . . . . . . 6.12 1 1
2589 1 . . . . . . . 7.04 1 1
2590 1 . . . . . . . 7.16 1 1
2591 1 . . . . . . . 7.42 1 1
2592 1 . . . . . . . 8.7 1 1
2593 1 . . . . . . . 6.38 1 1
2594 1 . . . . . . . 6.14 1 1
2595 1 . . . . . . . 3.03 1 1
2596 1 . . . . . . . 4.43 1 1
2597 1 . . . . . . . 4.48 1 1
2598 1 . . . . . . . 6.96 1 1
2599 1 . . . . . . . 3.91 1 1
2600 1 . . . . . . . 4.64 1 1
2601 1 . . . . . . . 2.66 1 1
2602 1 . . . . . . . 4.85 1 1
2603 1 . . . . . . . 6.28 1 1
2604 1 . . . . . . . 5.37 1 1
2605 1 . . . . . . . 6.7 1 1
2606 1 . . . . . . . 6.54 1 1
2607 1 . . . . . . . 6.64 1 1
2608 1 . . . . . . . 6.75 1 1
2609 1 . . . . . . . 6.23 1 1
2610 1 . . . . . . . 5.81 1 1
2611 1 . . . . . . . 4.53 1 1
2612 1 . . . . . . . 5.81 1 1
2613 1 . . . . . . . 3.6 1 1
2614 1 . . . . . . . 3.6 1 1
2615 1 . . . . . . . 4.59 1 1
2616 1 . . . . . . . 3.96 1 1
2617 1 . . . . . . . 4.33 1 1
2618 1 . . . . . . . 3.65 1 1
2619 1 . . . . . . . 4.48 1 1
2620 1 . . . . . . . 4.38 1 1
2621 1 . . . . . . . 6.38 1 1
2622 1 . . . . . . . 3.81 1 1
2623 1 . . . . . . . 2.92 1 1
2624 1 . . . . . . . 7.16 1 1
2625 1 . . . . . . . 6.9 1 1
2626 1 . . . . . . . 4.02 1 1
2627 1 . . . . . . . 2.92 1 1
2628 1 . . . . . . . 3.18 1 1
2629 1 . . . . . . . 3.18 1 1
2630 1 . . . . . . . 4.59 1 1
2631 1 . . . . . . . 6.0 1 1
2632 1 . . . . . . . 4.75 1 1
2633 1 . . . . . . . 5.76 1 1
2634 1 . . . . . . . 5.76 1 1
2635 1 . . . . . . . 3.44 1 1
2636 1 . . . . . . . 4.8 1 1
2637 1 . . . . . . . 7.37 1 1
2638 1 . . . . . . . 3.03 1 1
2639 1 . . . . . . . 6.54 1 1
2640 1 . . . . . . . 3.08 1 1
2641 1 . . . . . . . 7.26 1 1
2642 1 . . . . . . . 6.59 1 1
2643 1 . . . . . . . 4.95 1 1
2644 1 . . . . . . . 3.86 1 1
2645 1 . . . . . . . 5.16 1 1
2646 1 . . . . . . . 4.02 1 1
2647 1 . . . . . . . 2.72 1 1
2648 1 . . . . . . . 3.44 1 1
2649 1 . . . . . . . 5.32 1 1
2650 1 . . . . . . . 4.48 1 1
2651 1 . . . . . . . 4.38 1 1
2652 1 . . . . . . . 6.44 1 1
2653 1 . . . . . . . 7.89 1 1
2654 1 . . . . . . . 6.54 1 1
2655 1 . . . . . . . 7.11 1 1
2656 1 . . . . . . . 8.01 1 1
2657 1 . . . . . . . 7.16 1 1
2658 1 . . . . . . . 3.76 1 1
2659 1 . . . . . . . 3.76 1 1
2660 1 . . . . . . . 4.43 1 1
2661 1 . . . . . . . 5.0 1 1
2662 1 . . . . . . . 2.92 1 1
2663 1 . . . . . . . 2.67 1 1
2664 1 . . . . . . . 2.92 1 1
2665 1 . . . . . . . 5.68 1 1
2666 1 . . . . . . . 5.27 1 1
2667 1 . . . . . . . 5.74 1 1
2668 1 . . . . . . . 4.17 1 1
2669 1 . . . . . . . 3.7 1 1
2670 1 . . . . . . . 5.16 1 1
2671 1 . . . . . . . 7.72 1 1
2672 1 . . . . . . . 2.82 1 1
2673 1 . . . . . . . 2.92 1 1
2674 1 . . . . . . . 4.17 1 1
2675 1 . . . . . . . 5.9 1 1
2676 1 . . . . . . . 5.27 1 1
2677 1 . . . . . . . 6.26 1 1
2678 1 . . . . . . . 4.33 1 1
2679 1 . . . . . . . 3.13 1 1
2680 1 . . . . . . . 6.7 1 1
2681 1 . . . . . . . 5.22 1 1
2682 1 . . . . . . . 6.7 1 1
2683 1 . . . . . . . 5.9 1 1
2684 1 . . . . . . . 4.38 1 1
2685 1 . . . . . . . 3.13 1 1
2686 1 . . . . . . . 4.33 1 1
2687 1 . . . . . . . 6.9 1 1
2688 1 . . . . . . . 3.6 1 1
2689 1 . . . . . . . 3.24 1 1
2690 1 . . . . . . . 7.21 1 1
2691 1 . . . . . . . 4.12 1 1
2692 1 . . . . . . . 5.0 1 1
2693 1 . . . . . . . 7.52 1 1
2694 1 . . . . . . . 6.33 1 1
2695 1 . . . . . . . 7.16 1 1
2696 1 . . . . . . . 3.91 1 1
2697 1 . . . . . . . 3.6 1 1
2698 1 . . . . . . . 3.13 1 1
2699 1 . . . . . . . 5.16 1 1
2700 1 . . . . . . . 7.68 1 1
2701 1 . . . . . . . 7.11 1 1
2702 1 . . . . . . . 7.21 1 1
2703 1 . . . . . . . 7.74 1 1
2704 1 . . . . . . . 11.36 1 1
2705 1 . . . . . . . 11.36 1 1
2706 1 . . . . . . . 4.64 1 1
2707 1 . . . . . . . 3.29 1 1
2708 1 . . . . . . . 8.57 1 1
2709 1 . . . . . . . 3.86 1 1
2710 1 . . . . . . . 4.07 1 1
2711 1 . . . . . . . 4.74 1 1
2712 1 . . . . . . . 3.6 1 1
2713 1 . . . . . . . 3.34 1 1
2714 1 . . . . . . . 4.12 1 1
2715 1 . . . . . . . 4.58 1 1
2716 1 . . . . . . . 4.28 1 1
2717 1 . . . . . . . 5.76 1 1
2718 1 . . . . . . . 4.28 1 1
2719 1 . . . . . . . 5.76 1 1
2720 1 . . . . . . . 3.65 1 1
2721 1 . . . . . . . 3.7 1 1
2722 1 . . . . . . . 4.69 1 1
2723 1 . . . . . . . 6.64 1 1
2724 1 . . . . . . . 3.08 1 1
2725 1 . . . . . . . 3.6 1 1
2726 1 . . . . . . . 3.08 1 1
2727 1 . . . . . . . 3.5 1 1
2728 1 . . . . . . . 4.48 1 1
2729 1 . . . . . . . 4.48 1 1
2730 1 . . . . . . . 6.23 1 1
2731 1 . . . . . . . 3.7 1 1
2732 1 . . . . . . . 4.64 1 1
2733 1 . . . . . . . 3.91 1 1
2734 1 . . . . . . . 5.66 1 1
2735 1 . . . . . . . 4.22 1 1
2736 1 . . . . . . . 4.04 1 1
2737 1 . . . . . . . 4.22 1 1
2738 1 . . . . . . . 3.91 1 1
2739 1 . . . . . . . 3.91 1 1
2740 1 . . . . . . . 4.12 1 1
2741 1 . . . . . . . 3.9 1 1
2742 1 . . . . . . . 4.12 1 1
2743 1 . . . . . . . 6.18 1 1
2744 1 . . . . . . . 4.59 1 1
2745 1 . . . . . . . 6.18 1 1
2746 1 . . . . . . . 3.65 1 1
2747 1 . . . . . . . 3.55 1 1
2748 1 . . . . . . . 3.55 1 1
2749 1 . . . . . . . 5.06 1 1
2750 1 . . . . . . . 3.86 1 1
2751 1 . . . . . . . 2.92 1 1
2752 1 . . . . . . . 2.92 1 1
2753 1 . . . . . . . 7.42 1 1
2754 1 . . . . . . . 4.43 1 1
2755 1 . . . . . . . 5.77 1 1
2756 1 . . . . . . . 7.42 1 1
2757 1 . . . . . . . 7.42 1 1
2758 1 . . . . . . . 7.42 1 1
2759 1 . . . . . . . 7.42 1 1
2760 1 . . . . . . . 4.8 1 1
2761 1 . . . . . . . 4.81 1 1
2762 1 . . . . . . . 4.18 1 1
2763 1 . . . . . . . 6.49 1 1
2764 1 . . . . . . . 6.49 1 1
2765 1 . . . . . . . 6.49 1 1
2766 1 . . . . . . . 6.49 1 1
2767 1 . . . . . . . 4.22 1 1
2768 1 . . . . . . . 3.44 1 1
2769 1 . . . . . . . 3.44 1 1
2770 1 . . . . . . . 4.8 1 1
2771 1 . . . . . . . 3.65 1 1
2772 1 . . . . . . . 3.37 1 1
2773 1 . . . . . . . 3.65 1 1
2774 1 . . . . . . . 4.44 1 1
2775 1 . . . . . . . 5.48 1 1
2776 1 . . . . . . . 6.94 1 1
2777 1 . . . . . . . 7.94 1 1
2778 1 . . . . . . . 6.55 1 1
2779 1 . . . . . . . 6.73 1 1
2780 1 . . . . . . . 5.9 1 1
2781 1 . . . . . . . 6.01 1 1
2782 1 . . . . . . . 7.78 1 1
2783 1 . . . . . . . 8.2 1 1
2784 1 . . . . . . . 9.37 1 1
2785 1 . . . . . . . 9.37 1 1
2786 1 . . . . . . . 9.37 1 1
2787 1 . . . . . . . 9.37 1 1
2788 1 . . . . . . . 9.06 1 1
2789 1 . . . . . . . 9.06 1 1
2790 1 . . . . . . . 8.2 1 1
2791 1 . . . . . . . 8.34 1 1
2792 1 . . . . . . . 8.34 1 1
2793 1 . . . . . . . 8.34 1 1
2794 1 . . . . . . . 8.34 1 1
2795 1 . . . . . . . 9.06 1 1
2796 1 . . . . . . . 9.06 1 1
2797 1 . . . . . . . 4.69 1 1
2798 1 . . . . . . . 3.29 1 1
2799 1 . . . . . . . 3.65 1 1
2800 1 . . . . . . . 5.01 1 1
2801 1 . . . . . . . 7.09 1 1
2802 1 . . . . . . . 4.28 1 1
2803 1 . . . . . . . 7.68 1 1
2804 1 . . . . . . . 3.65 1 1
2805 1 . . . . . . . 3.42 1 1
2806 1 . . . . . . . 3.65 1 1
2807 1 . . . . . . . 3.03 1 1
2808 1 . . . . . . . 5.69 1 1
2809 1 . . . . . . . 7.27 1 1
2810 1 . . . . . . . 4.8 1 1
2811 1 . . . . . . . 8.1 1 1
2812 1 . . . . . . . 6.16 1 1
2813 1 . . . . . . . 3.55 1 1
2814 1 . . . . . . . 3.76 1 1
2815 1 . . . . . . . 3.13 1 1
2816 1 . . . . . . . 3.08 1 1
2817 1 . . . . . . . 4.12 1 1
2818 1 . . . . . . . 4.02 1 1
2819 1 . . . . . . . 4.12 1 1
2820 1 . . . . . . . 4.69 1 1
2821 1 . . . . . . . 3.5 1 1
2822 1 . . . . . . . 3.29 1 1
2823 1 . . . . . . . 8.31 1 1
2824 1 . . . . . . . 8.47 1 1
2825 1 . . . . . . . 8.21 1 1
2826 1 . . . . . . . 8.37 1 1
2827 1 . . . . . . . 7.52 1 1
2828 1 . . . . . . . 7.69 1 1
2829 1 . . . . . . . 3.6 1 1
2830 1 . . . . . . . 3.39 1 1
2831 1 . . . . . . . 3.18 1 1
2832 1 . . . . . . . 4.59 1 1
2833 1 . . . . . . . 5.31 1 1
2834 1 . . . . . . . 6.85 1 1
2835 1 . . . . . . . 7.47 1 1
2836 1 . . . . . . . 6.96 1 1
2837 1 . . . . . . . 6.96 1 1
2838 1 . . . . . . . 4.33 1 1
2839 1 . . . . . . . 3.29 1 1
2840 1 . . . . . . . 4.48 1 1
2841 1 . . . . . . . 4.69 1 1
2842 1 . . . . . . . 6.8 1 1
2843 1 . . . . . . . 5.48 1 1
2844 1 . . . . . . . 7.06 1 1
2845 1 . . . . . . . 6.36 1 1
2846 1 . . . . . . . 5.43 1 1
2847 1 . . . . . . . 5.94 1 1
2848 1 . . . . . . . 4.55 1 1
2849 1 . . . . . . . 5.94 1 1
2850 1 . . . . . . . 6.59 1 1
2851 1 . . . . . . . 5.54 1 1
2852 1 . . . . . . . 5.54 1 1
2853 1 . . . . . . . 6.59 1 1
2854 1 . . . . . . . 5.54 1 1
2855 1 . . . . . . . 5.54 1 1
2856 1 . . . . . . . 9.98 1 1
2857 1 . . . . . . . 9.46 1 1
2858 1 . . . . . . . 11.2 1 1
2859 1 . . . . . . . 3.81 1 1
2860 1 . . . . . . . 8.05 1 1
2861 1 . . . . . . . 5.16 1 1
2862 1 . . . . . . . 5.16 1 1
2863 1 . . . . . . . 3.34 1 1
2864 1 . . . . . . . 6.96 1 1
2865 1 . . . . . . . 5.06 1 1
2866 1 . . . . . . . 6.33 1 1
2867 1 . . . . . . . 3.24 1 1
2868 1 . . . . . . . 4.07 1 1
2869 1 . . . . . . . 6.23 1 1
2870 1 . . . . . . . 3.7 1 1
2871 1 . . . . . . . 4.64 1 1
2872 1 . . . . . . . 3.13 1 1
2873 1 . . . . . . . 5.95 1 1
2874 1 . . . . . . . 3.24 1 1
2875 1 . . . . . . . 7.75 1 1
2876 1 . . . . . . . 7.56 1 1
2877 1 . . . . . . . 6.26 1 1
2878 1 . . . . . . . 7.85 1 1
2879 1 . . . . . . . 8.47 1 1
2880 1 . . . . . . . 6.06 1 1
2881 1 . . . . . . . 7.8 1 1
2882 1 . . . . . . . 3.76 1 1
2883 1 . . . . . . . 4.65 1 1
2884 1 . . . . . . . 3.6 1 1
2885 1 . . . . . . . 4.28 1 1
2886 1 . . . . . . . 5.06 1 1
2887 1 . . . . . . . 6.33 1 1
2888 1 . . . . . . . 6.02 1 1
2889 1 . . . . . . . 3.86 1 1
2890 1 . . . . . . . 5.11 1 1
2891 1 . . . . . . . 3.39 1 1
2892 1 . . . . . . . 5.21 1 1
2893 1 . . . . . . . 3.44 1 1
2894 1 . . . . . . . 5.43 1 1
2895 1 . . . . . . . 6.44 1 1
2896 1 . . . . . . . 6.28 1 1
2897 1 . . . . . . . 7.33 1 1
2898 1 . . . . . . . 4.12 1 1
2899 1 . . . . . . . 3.03 1 1
2900 1 . . . . . . . 5.54 1 1
2901 1 . . . . . . . 4.85 1 1
2902 1 . . . . . . . 3.34 1 1
2903 1 . . . . . . . 4.28 1 1
2904 1 . . . . . . . 5.16 1 1
2905 1 . . . . . . . 3.24 1 1
2906 1 . . . . . . . 5.92 1 1
2907 1 . . . . . . . 3.44 1 1
2908 1 . . . . . . . 3.76 1 1
2909 1 . . . . . . . 2.82 1 1
2910 1 . . . . . . . 4.65 1 1
2911 1 . . . . . . . 4.64 1 1
2912 1 . . . . . . . 5.81 1 1
2913 1 . . . . . . . 3.6 1 1
2914 1 . . . . . . . 3.26 1 1
2915 1 . . . . . . . 3.6 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 -7.290 -24.960 8.930 1.00 . A A . 4 MET C 1 1
1 2 1 1 1 MET CA C -7.156 -25.704 7.610 1.00 . A A . 4 MET CA 1 1
1 3 1 1 1 MET CB C -7.473 -27.186 7.791 1.00 . A A . 4 MET CB 1 1
1 4 1 1 1 MET CE C -10.330 -27.715 9.555 1.00 . A A . 4 MET CE 1 1
1 5 1 1 1 MET CG C -8.863 -27.480 7.233 1.00 . A A . 4 MET CG 1 1
1 6 1 1 1 MET HA H -7.857 -25.278 6.892 1.00 . A A . 4 MET HA 1 1
1 7 1 1 1 MET HB2 H -6.733 -27.783 7.259 1.00 . A A . 4 MET HB2 1 1
1 8 1 1 1 MET HB3 H -7.448 -27.436 8.851 1.00 . A A . 4 MET HB3 1 1
1 9 1 1 1 MET HE1 H -10.780 -26.797 9.178 1.00 . A A . 4 MET HE1 1 1
1 10 1 1 1 MET HE2 H -11.065 -28.267 10.141 1.00 . A A . 4 MET HE2 1 1
1 11 1 1 1 MET HE3 H -9.475 -27.468 10.185 1.00 . A A . 4 MET HE3 1 1
1 12 1 1 1 MET HG2 H -9.441 -26.556 7.237 1.00 . A A . 4 MET HG2 1 1
1 13 1 1 1 MET HG3 H -8.757 -27.823 6.203 1.00 . A A . 4 MET HG3 1 1
1 14 1 1 1 MET N N -5.809 -25.559 7.096 1.00 . A A . 4 MET N 1 1
1 15 1 1 1 MET O O -6.897 -25.470 9.977 1.00 . A A . 4 MET O 1 1
1 16 1 1 1 MET SD S -9.778 -28.734 8.165 1.00 . A A . 4 MET SD 1 1
1 17 1 1 2 VAL C C -9.379 -22.229 10.000 1.00 . A A . 5 VAL C 1 1
1 18 1 1 2 VAL CA C -8.034 -22.940 10.066 1.00 . A A . 5 VAL CA 1 1
1 19 1 1 2 VAL CB C -6.895 -21.931 10.176 1.00 . A A . 5 VAL CB 1 1
1 20 1 1 2 VAL CG1 C -7.419 -20.635 10.787 1.00 . A A . 5 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C -5.794 -22.504 11.064 1.00 . A A . 5 VAL CG2 1 1
1 22 1 1 2 VAL H H -8.157 -23.376 7.991 1.00 . A A . 5 VAL H 1 1
1 23 1 1 2 VAL HA H -8.019 -23.587 10.942 1.00 . A A . 5 VAL HA 1 1
1 24 1 1 2 VAL HB H -6.492 -21.728 9.184 1.00 . A A . 5 VAL HB 1 1
1 25 1 1 2 VAL HG11 H -8.140 -20.180 10.110 1.00 . A A . 5 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H -7.901 -20.852 11.741 1.00 . A A . 5 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H -6.588 -19.948 10.949 1.00 . A A . 5 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H -5.057 -21.729 11.276 1.00 . A A . 5 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H -6.229 -22.858 12.000 1.00 . A A . 5 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H -5.310 -23.335 10.552 1.00 . A A . 5 VAL HG23 1 1
1 31 1 1 2 VAL N N -7.850 -23.748 8.878 1.00 . A A . 5 VAL N 1 1
1 32 1 1 2 VAL O O -10.035 -22.231 8.962 1.00 . A A . 5 VAL O 1 1
1 33 1 1 3 ASP C C -10.960 -19.790 12.207 1.00 . A A . 6 ASP C 1 1
1 34 1 1 3 ASP CA C -11.051 -20.910 11.180 1.00 . A A . 6 ASP CA 1 1
1 35 1 1 3 ASP CB C -12.165 -21.888 11.542 1.00 . A A . 6 ASP CB 1 1
1 36 1 1 3 ASP CG C -12.870 -22.396 10.292 1.00 . A A . 6 ASP CG 1 1
1 37 1 1 3 ASP H H -9.211 -21.647 11.944 1.00 . A A . 6 ASP H 1 1
1 38 1 1 3 ASP HA H -11.263 -20.477 10.202 1.00 . A A . 6 ASP HA 1 1
1 39 1 1 3 ASP HB2 H -11.738 -22.734 12.081 1.00 . A A . 6 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H -12.890 -21.384 12.181 1.00 . A A . 6 ASP HB3 1 1
1 41 1 1 3 ASP N N -9.789 -21.619 11.116 1.00 . A A . 6 ASP N 1 1
1 42 1 1 3 ASP O O -9.970 -19.683 12.926 1.00 . A A . 6 ASP O 1 1
1 43 1 1 3 ASP OD1 O -12.263 -23.244 9.603 1.00 . A A . 6 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O -14.003 -21.926 10.049 1.00 . A A . 6 ASP OD2 1 1
1 45 1 1 4 LYS C C -11.961 -18.377 14.636 1.00 . A A . 7 LYS C 1 1
1 46 1 1 4 LYS CA C -12.029 -17.849 13.210 1.00 . A A . 7 LYS CA 1 1
1 47 1 1 4 LYS CB C -13.302 -17.036 12.996 1.00 . A A . 7 LYS CB 1 1
1 48 1 1 4 LYS CD C -14.320 -15.307 11.516 1.00 . A A . 7 LYS CD 1 1
1 49 1 1 4 LYS CE C -14.943 -14.378 12.554 1.00 . A A . 7 LYS CE 1 1
1 50 1 1 4 LYS CG C -13.008 -15.869 12.057 1.00 . A A . 7 LYS CG 1 1
1 51 1 1 4 LYS H H -12.789 -19.085 11.659 1.00 . A A . 7 LYS H 1 1
1 52 1 1 4 LYS HA H -11.166 -17.208 13.030 1.00 . A A . 7 LYS HA 1 1
1 53 1 1 4 LYS HB2 H -14.070 -17.673 12.554 1.00 . A A . 7 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H -13.655 -16.653 13.953 1.00 . A A . 7 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H -14.126 -14.750 10.599 1.00 . A A . 7 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H -15.006 -16.126 11.305 1.00 . A A . 7 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H -15.166 -14.948 13.456 1.00 . A A . 7 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H -14.232 -13.587 12.797 1.00 . A A . 7 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H -12.477 -15.089 12.603 1.00 . A A . 7 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H -12.392 -16.216 11.228 1.00 . A A . 7 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H -15.954 -13.033 11.396 1.00 . A A . 7 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H -16.731 -14.477 11.572 1.00 . A A . 7 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H -16.713 -13.393 12.815 1.00 . A A . 7 LYS HZ3 1 1
1 64 1 1 4 LYS N N -11.999 -18.953 12.273 1.00 . A A . 7 LYS N 1 1
1 65 1 1 4 LYS NZ N -16.182 -13.772 12.045 1.00 . A A . 7 LYS NZ 1 1
1 66 1 1 4 LYS O O -12.971 -18.424 15.334 1.00 . A A . 7 LYS O 1 1
1 67 1 1 5 GLY C C -9.512 -20.389 16.402 1.00 . A A . 8 GLY C 1 1
1 68 1 1 5 GLY CA C -10.571 -19.296 16.408 1.00 . A A . 8 GLY CA 1 1
1 69 1 1 5 GLY H H -9.961 -18.716 14.456 1.00 . A A . 8 GLY H 1 1
1 70 1 1 5 GLY HA2 H -10.252 -18.488 17.066 1.00 . A A . 8 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H -11.512 -19.708 16.772 1.00 . A A . 8 GLY HA3 1 1
1 72 1 1 5 GLY N N -10.762 -18.775 15.069 1.00 . A A . 8 GLY N 1 1
1 73 1 1 5 GLY O O -9.427 -21.182 17.337 1.00 . A A . 8 GLY O 1 1
1 74 1 1 6 VAL C C -6.332 -20.737 14.897 1.00 . A A . 9 VAL C 1 1
1 75 1 1 6 VAL CA C -7.654 -21.422 15.215 1.00 . A A . 9 VAL CA 1 1
1 76 1 1 6 VAL CB C -8.026 -22.418 14.120 1.00 . A A . 9 VAL CB 1 1
1 77 1 1 6 VAL CG1 C -7.416 -23.779 14.442 1.00 . A A . 9 VAL CG1 1 1
1 78 1 1 6 VAL CG2 C -9.544 -22.546 14.043 1.00 . A A . 9 VAL CG2 1 1
1 79 1 1 6 VAL H H -8.815 -19.754 14.598 1.00 . A A . 9 VAL H 1 1
1 80 1 1 6 VAL HA H -7.557 -21.957 16.161 1.00 . A A . 9 VAL HA 1 1
1 81 1 1 6 VAL HB H -7.642 -22.064 13.162 1.00 . A A . 9 VAL HB 1 1
1 82 1 1 6 VAL HG11 H -6.334 -23.682 14.526 1.00 . A A . 9 VAL HG11 1 1
1 83 1 1 6 VAL HG12 H -7.822 -24.146 15.384 1.00 . A A . 9 VAL HG12 1 1
1 84 1 1 6 VAL HG13 H -7.656 -24.482 13.644 1.00 . A A . 9 VAL HG13 1 1
1 85 1 1 6 VAL HG21 H -9.920 -21.929 13.227 1.00 . A A . 9 VAL HG21 1 1
1 86 1 1 6 VAL HG22 H -9.812 -23.587 13.865 1.00 . A A . 9 VAL HG22 1 1
1 87 1 1 6 VAL HG23 H -9.985 -22.212 14.983 1.00 . A A . 9 VAL HG23 1 1
1 88 1 1 6 VAL N N -8.702 -20.430 15.341 1.00 . A A . 9 VAL N 1 1
1 89 1 1 6 VAL O O -6.270 -19.882 14.017 1.00 . A A . 9 VAL O 1 1
1 90 1 1 7 LYS C C -3.177 -21.383 14.412 1.00 . A A . 10 LYS C 1 1
1 91 1 1 7 LYS CA C -3.962 -20.539 15.407 1.00 . A A . 10 LYS CA 1 1
1 92 1 1 7 LYS CB C -3.226 -20.452 16.740 1.00 . A A . 10 LYS CB 1 1
1 93 1 1 7 LYS CD C -1.615 -19.030 18.003 1.00 . A A . 10 LYS CD 1 1
1 94 1 1 7 LYS CE C -1.871 -17.534 18.161 1.00 . A A . 10 LYS CE 1 1
1 95 1 1 7 LYS CG C -2.057 -19.479 16.614 1.00 . A A . 10 LYS CG 1 1
1 96 1 1 7 LYS H H -5.379 -21.825 16.328 1.00 . A A . 10 LYS H 1 1
1 97 1 1 7 LYS HA H -4.079 -19.534 15.002 1.00 . A A . 10 LYS HA 1 1
1 98 1 1 7 LYS HB2 H -3.911 -20.099 17.511 1.00 . A A . 10 LYS HB2 1 1
1 99 1 1 7 LYS HB3 H -2.850 -21.438 17.013 1.00 . A A . 10 LYS HB3 1 1
1 100 1 1 7 LYS HD2 H -2.180 -19.577 18.759 1.00 . A A . 10 LYS HD2 1 1
1 101 1 1 7 LYS HD3 H -0.552 -19.232 18.130 1.00 . A A . 10 LYS HD3 1 1
1 102 1 1 7 LYS HE2 H -2.248 -17.135 17.220 1.00 . A A . 10 LYS HE2 1 1
1 103 1 1 7 LYS HE3 H -2.618 -17.379 18.940 1.00 . A A . 10 LYS HE3 1 1
1 104 1 1 7 LYS HG2 H -1.226 -19.972 16.110 1.00 . A A . 10 LYS HG2 1 1
1 105 1 1 7 LYS HG3 H -2.369 -18.610 16.034 1.00 . A A . 10 LYS HG3 1 1
1 106 1 1 7 LYS HZ1 H 0.134 -17.185 17.985 1.00 . A A . 10 LYS HZ1 1 1
1 107 1 1 7 LYS HZ2 H -0.748 -15.837 18.340 1.00 . A A . 10 LYS HZ2 1 1
1 108 1 1 7 LYS HZ3 H -0.450 -16.959 19.511 1.00 . A A . 10 LYS HZ3 1 1
1 109 1 1 7 LYS N N -5.274 -21.117 15.617 1.00 . A A . 10 LYS N 1 1
1 110 1 1 7 LYS NZ N -0.637 -16.824 18.528 1.00 . A A . 10 LYS NZ 1 1
1 111 1 1 7 LYS O O -3.406 -22.584 14.296 1.00 . A A . 10 LYS O 1 1
1 112 1 1 8 ILE C C -0.103 -20.714 12.549 1.00 . A A . 11 ILE C 1 1
1 113 1 1 8 ILE CA C -1.432 -21.438 12.714 1.00 . A A . 11 ILE CA 1 1
1 114 1 1 8 ILE CB C -2.180 -21.505 11.386 1.00 . A A . 11 ILE CB 1 1
1 115 1 1 8 ILE CD1 C -3.687 -20.246 9.851 1.00 . A A . 11 ILE CD1 1 1
1 116 1 1 8 ILE CG1 C -3.108 -20.299 11.263 1.00 . A A . 11 ILE CG1 1 1
1 117 1 1 8 ILE CG2 C -3.004 -22.789 11.332 1.00 . A A . 11 ILE CG2 1 1
1 118 1 1 8 ILE H H -2.099 -19.758 13.828 1.00 . A A . 11 ILE H 1 1
1 119 1 1 8 ILE HA H -1.241 -22.452 13.064 1.00 . A A . 11 ILE HA 1 1
1 120 1 1 8 ILE HB H -1.464 -21.498 10.565 1.00 . A A . 11 ILE HB 1 1
1 121 1 1 8 ILE HD11 H -4.483 -19.503 9.813 1.00 . A A . 11 ILE HD11 1 1
1 122 1 1 8 ILE HD12 H -2.901 -19.971 9.147 1.00 . A A . 11 ILE HD12 1 1
1 123 1 1 8 ILE HD13 H -4.088 -21.223 9.585 1.00 . A A . 11 ILE HD13 1 1
1 124 1 1 8 ILE HG12 H -3.920 -20.390 11.984 1.00 . A A . 11 ILE HG12 1 1
1 125 1 1 8 ILE HG13 H -2.546 -19.388 11.460 1.00 . A A . 11 ILE HG13 1 1
1 126 1 1 8 ILE HG21 H -3.519 -22.849 10.374 1.00 . A A . 11 ILE HG21 1 1
1 127 1 1 8 ILE HG22 H -2.345 -23.649 11.444 1.00 . A A . 11 ILE HG22 1 1
1 128 1 1 8 ILE HG23 H -3.737 -22.785 12.139 1.00 . A A . 11 ILE HG23 1 1
1 129 1 1 8 ILE N N -2.248 -20.748 13.694 1.00 . A A . 11 ILE N 1 1
1 130 1 1 8 ILE O O -0.076 -19.511 12.299 1.00 . A A . 11 ILE O 1 1
1 131 1 1 9 LYS C C 2.717 -20.814 11.087 1.00 . A A . 12 LYS C 1 1
1 132 1 1 9 LYS CA C 2.325 -20.875 12.557 1.00 . A A . 12 LYS CA 1 1
1 133 1 1 9 LYS CB C 3.325 -21.712 13.349 1.00 . A A . 12 LYS CB 1 1
1 134 1 1 9 LYS CD C 4.799 -21.742 15.359 1.00 . A A . 12 LYS CD 1 1
1 135 1 1 9 LYS CE C 3.935 -22.818 16.010 1.00 . A A . 12 LYS CE 1 1
1 136 1 1 9 LYS CG C 3.928 -20.864 14.465 1.00 . A A . 12 LYS CG 1 1
1 137 1 1 9 LYS H H 0.926 -22.437 12.897 1.00 . A A . 12 LYS H 1 1
1 138 1 1 9 LYS HA H 2.313 -19.863 12.962 1.00 . A A . 12 LYS HA 1 1
1 139 1 1 9 LYS HB2 H 2.816 -22.574 13.782 1.00 . A A . 12 LYS HB2 1 1
1 140 1 1 9 LYS HB3 H 4.118 -22.056 12.684 1.00 . A A . 12 LYS HB3 1 1
1 141 1 1 9 LYS HD2 H 5.576 -22.214 14.759 1.00 . A A . 12 LYS HD2 1 1
1 142 1 1 9 LYS HD3 H 5.259 -21.129 16.133 1.00 . A A . 12 LYS HD3 1 1
1 143 1 1 9 LYS HE2 H 3.115 -22.343 16.548 1.00 . A A . 12 LYS HE2 1 1
1 144 1 1 9 LYS HE3 H 3.527 -23.467 15.235 1.00 . A A . 12 LYS HE3 1 1
1 145 1 1 9 LYS HG2 H 4.537 -20.072 14.030 1.00 . A A . 12 LYS HG2 1 1
1 146 1 1 9 LYS HG3 H 3.128 -20.422 15.058 1.00 . A A . 12 LYS HG3 1 1
1 147 1 1 9 LYS HZ1 H 5.188 -24.372 16.450 1.00 . A A . 12 LYS HZ1 1 1
1 148 1 1 9 LYS HZ2 H 5.413 -23.045 17.403 1.00 . A A . 12 LYS HZ2 1 1
1 149 1 1 9 LYS HZ3 H 4.110 -24.025 17.650 1.00 . A A . 12 LYS HZ3 1 1
1 150 1 1 9 LYS N N 1.001 -21.451 12.691 1.00 . A A . 12 LYS N 1 1
1 151 1 1 9 LYS NZ N 4.724 -23.628 16.952 1.00 . A A . 12 LYS NZ 1 1
1 152 1 1 9 LYS O O 3.346 -21.735 10.571 1.00 . A A . 12 LYS O 1 1
1 153 1 1 10 VAL C C 3.650 -18.405 8.845 1.00 . A A . 13 VAL C 1 1
1 154 1 1 10 VAL CA C 2.656 -19.545 9.011 1.00 . A A . 13 VAL CA 1 1
1 155 1 1 10 VAL CB C 1.372 -19.260 8.238 1.00 . A A . 13 VAL CB 1 1
1 156 1 1 10 VAL CG1 C 0.185 -19.874 8.975 1.00 . A A . 13 VAL CG1 1 1
1 157 1 1 10 VAL CG2 C 1.173 -17.751 8.120 1.00 . A A . 13 VAL CG2 1 1
1 158 1 1 10 VAL H H 1.827 -18.994 10.888 1.00 . A A . 13 VAL H 1 1
1 159 1 1 10 VAL HA H 3.103 -20.463 8.629 1.00 . A A . 13 VAL HA 1 1
1 160 1 1 10 VAL HB H 1.445 -19.695 7.240 1.00 . A A . 13 VAL HB 1 1
1 161 1 1 10 VAL HG11 H -0.741 -19.580 8.483 1.00 . A A . 13 VAL HG11 1 1
1 162 1 1 10 VAL HG12 H 0.273 -20.961 8.965 1.00 . A A . 13 VAL HG12 1 1
1 163 1 1 10 VAL HG13 H 0.177 -19.521 10.006 1.00 . A A . 13 VAL HG13 1 1
1 164 1 1 10 VAL HG21 H 1.983 -17.323 7.530 1.00 . A A . 13 VAL HG21 1 1
1 165 1 1 10 VAL HG22 H 0.220 -17.547 7.633 1.00 . A A . 13 VAL HG22 1 1
1 166 1 1 10 VAL HG23 H 1.174 -17.307 9.116 1.00 . A A . 13 VAL HG23 1 1
1 167 1 1 10 VAL N N 2.343 -19.723 10.415 1.00 . A A . 13 VAL N 1 1
1 168 1 1 10 VAL O O 3.714 -17.507 9.683 1.00 . A A . 13 VAL O 1 1
1 169 1 1 11 ASP C C 5.082 -16.712 6.184 1.00 . A A . 14 ASP C 1 1
1 170 1 1 11 ASP CA C 5.414 -17.414 7.492 1.00 . A A . 14 ASP CA 1 1
1 171 1 1 11 ASP CB C 6.801 -18.046 7.431 1.00 . A A . 14 ASP CB 1 1
1 172 1 1 11 ASP CG C 7.123 -18.780 8.725 1.00 . A A . 14 ASP CG 1 1
1 173 1 1 11 ASP H H 4.336 -19.203 7.103 1.00 . A A . 14 ASP H 1 1
1 174 1 1 11 ASP HA H 5.394 -16.683 8.301 1.00 . A A . 14 ASP HA 1 1
1 175 1 1 11 ASP HB2 H 6.838 -18.752 6.601 1.00 . A A . 14 ASP HB2 1 1
1 176 1 1 11 ASP HB3 H 7.543 -17.265 7.269 1.00 . A A . 14 ASP HB3 1 1
1 177 1 1 11 ASP N N 4.428 -18.442 7.761 1.00 . A A . 14 ASP N 1 1
1 178 1 1 11 ASP O O 5.437 -17.194 5.111 1.00 . A A . 14 ASP O 1 1
1 179 1 1 11 ASP OD1 O 6.161 -19.282 9.347 1.00 . A A . 14 ASP OD1 1 1
1 180 1 1 11 ASP OD2 O 8.324 -18.824 9.069 1.00 . A A . 14 ASP OD2 1 1
1 181 1 1 12 TYR C C 5.114 -13.804 4.762 1.00 . A A . 15 TYR C 1 1
1 182 1 1 12 TYR CA C 4.022 -14.810 5.099 1.00 . A A . 15 TYR CA 1 1
1 183 1 1 12 TYR CB C 2.695 -14.102 5.355 1.00 . A A . 15 TYR CB 1 1
1 184 1 1 12 TYR CD1 C 2.851 -12.675 7.428 1.00 . A A . 15 TYR CD1 1 1
1 185 1 1 12 TYR CD2 C 2.987 -11.601 5.258 1.00 . A A . 15 TYR CD2 1 1
1 186 1 1 12 TYR CE1 C 2.993 -11.431 8.054 1.00 . A A . 15 TYR CE1 1 1
1 187 1 1 12 TYR CE2 C 3.129 -10.356 5.884 1.00 . A A . 15 TYR CE2 1 1
1 188 1 1 12 TYR CG C 2.848 -12.759 6.030 1.00 . A A . 15 TYR CG 1 1
1 189 1 1 12 TYR CZ C 3.132 -10.271 7.282 1.00 . A A . 15 TYR CZ 1 1
1 190 1 1 12 TYR H H 4.130 -15.214 7.181 1.00 . A A . 15 TYR H 1 1
1 191 1 1 12 TYR HA H 3.902 -15.494 4.259 1.00 . A A . 15 TYR HA 1 1
1 192 1 1 12 TYR HB2 H 2.188 -13.956 4.401 1.00 . A A . 15 TYR HB2 1 1
1 193 1 1 12 TYR HB3 H 2.076 -14.740 5.986 1.00 . A A . 15 TYR HB3 1 1
1 194 1 1 12 TYR HD1 H 2.743 -13.570 8.022 1.00 . A A . 15 TYR HD1 1 1
1 195 1 1 12 TYR HD2 H 2.984 -11.665 4.181 1.00 . A A . 15 TYR HD2 1 1
1 196 1 1 12 TYR HE1 H 2.996 -11.366 9.131 1.00 . A A . 15 TYR HE1 1 1
1 197 1 1 12 TYR HE2 H 3.237 -9.461 5.288 1.00 . A A . 15 TYR HE2 1 1
1 198 1 1 12 TYR HH H 2.820 -8.351 7.427 1.00 . A A . 15 TYR HH 1 1
1 199 1 1 12 TYR N N 4.398 -15.568 6.274 1.00 . A A . 15 TYR N 1 1
1 200 1 1 12 TYR O O 5.868 -13.386 5.639 1.00 . A A . 15 TYR O 1 1
1 201 1 1 12 TYR OH O 3.272 -9.059 7.892 1.00 . A A . 15 TYR OH 1 1
1 202 1 1 13 ILE C C 5.504 -11.255 2.417 1.00 . A A . 16 ILE C 1 1
1 203 1 1 13 ILE CA C 6.192 -12.460 3.040 1.00 . A A . 16 ILE CA 1 1
1 204 1 1 13 ILE CB C 7.124 -13.132 2.036 1.00 . A A . 16 ILE CB 1 1
1 205 1 1 13 ILE CD1 C 8.031 -15.316 1.251 1.00 . A A . 16 ILE CD1 1 1
1 206 1 1 13 ILE CG1 C 7.179 -14.632 2.315 1.00 . A A . 16 ILE CG1 1 1
1 207 1 1 13 ILE CG2 C 8.524 -12.539 2.167 1.00 . A A . 16 ILE CG2 1 1
1 208 1 1 13 ILE H H 4.552 -13.789 2.807 1.00 . A A . 16 ILE H 1 1
1 209 1 1 13 ILE HA H 6.776 -12.130 3.899 1.00 . A A . 16 ILE HA 1 1
1 210 1 1 13 ILE HB H 6.751 -12.964 1.026 1.00 . A A . 16 ILE HB 1 1
1 211 1 1 13 ILE HD11 H 7.739 -16.362 1.169 1.00 . A A . 16 ILE HD11 1 1
1 212 1 1 13 ILE HD12 H 7.882 -14.821 0.292 1.00 . A A . 16 ILE HD12 1 1
1 213 1 1 13 ILE HD13 H 9.083 -15.254 1.532 1.00 . A A . 16 ILE HD13 1 1
1 214 1 1 13 ILE HG12 H 7.619 -14.802 3.298 1.00 . A A . 16 ILE HG12 1 1
1 215 1 1 13 ILE HG13 H 6.170 -15.043 2.292 1.00 . A A . 16 ILE HG13 1 1
1 216 1 1 13 ILE HG21 H 9.083 -13.089 2.924 1.00 . A A . 16 ILE HG21 1 1
1 217 1 1 13 ILE HG22 H 9.041 -12.612 1.210 1.00 . A A . 16 ILE HG22 1 1
1 218 1 1 13 ILE HG23 H 8.448 -11.492 2.460 1.00 . A A . 16 ILE HG23 1 1
1 219 1 1 13 ILE N N 5.197 -13.415 3.488 1.00 . A A . 16 ILE N 1 1
1 220 1 1 13 ILE O O 5.544 -11.073 1.201 1.00 . A A . 16 ILE O 1 1
1 221 1 1 14 GLY C C 5.126 -8.375 1.961 1.00 . A A . 17 GLY C 1 1
1 222 1 1 14 GLY CA C 4.180 -9.246 2.776 1.00 . A A . 17 GLY CA 1 1
1 223 1 1 14 GLY H H 4.866 -10.620 4.244 1.00 . A A . 17 GLY H 1 1
1 224 1 1 14 GLY HA2 H 3.340 -9.548 2.150 1.00 . A A . 17 GLY HA2 1 1
1 225 1 1 14 GLY HA3 H 3.810 -8.677 3.628 1.00 . A A . 17 GLY HA3 1 1
1 226 1 1 14 GLY N N 4.871 -10.427 3.252 1.00 . A A . 17 GLY N 1 1
1 227 1 1 14 GLY O O 6.219 -8.044 2.416 1.00 . A A . 17 GLY O 1 1
1 228 1 1 15 LYS C C 4.770 -5.885 -0.442 1.00 . A A . 18 LYS C 1 1
1 229 1 1 15 LYS CA C 5.511 -7.175 -0.121 1.00 . A A . 18 LYS CA 1 1
1 230 1 1 15 LYS CB C 5.833 -7.946 -1.399 1.00 . A A . 18 LYS CB 1 1
1 231 1 1 15 LYS CD C 7.159 -9.909 -2.174 1.00 . A A . 18 LYS CD 1 1
1 232 1 1 15 LYS CE C 7.148 -11.215 -1.385 1.00 . A A . 18 LYS CE 1 1
1 233 1 1 15 LYS CG C 7.128 -8.730 -1.206 1.00 . A A . 18 LYS CG 1 1
1 234 1 1 15 LYS H H 3.795 -8.303 0.424 1.00 . A A . 18 LYS H 1 1
1 235 1 1 15 LYS HA H 6.443 -6.931 0.389 1.00 . A A . 18 LYS HA 1 1
1 236 1 1 15 LYS HB2 H 5.020 -8.636 -1.621 1.00 . A A . 18 LYS HB2 1 1
1 237 1 1 15 LYS HB3 H 5.952 -7.245 -2.225 1.00 . A A . 18 LYS HB3 1 1
1 238 1 1 15 LYS HD2 H 6.283 -9.869 -2.823 1.00 . A A . 18 LYS HD2 1 1
1 239 1 1 15 LYS HD3 H 8.063 -9.858 -2.780 1.00 . A A . 18 LYS HD3 1 1
1 240 1 1 15 LYS HE2 H 8.171 -11.479 -1.116 1.00 . A A . 18 LYS HE2 1 1
1 241 1 1 15 LYS HE3 H 6.561 -11.080 -0.477 1.00 . A A . 18 LYS HE3 1 1
1 242 1 1 15 LYS HG2 H 7.980 -8.078 -1.400 1.00 . A A . 18 LYS HG2 1 1
1 243 1 1 15 LYS HG3 H 7.180 -9.099 -0.181 1.00 . A A . 18 LYS HG3 1 1
1 244 1 1 15 LYS HZ1 H 6.466 -13.129 -1.602 1.00 . A A . 18 LYS HZ1 1 1
1 245 1 1 15 LYS HZ2 H 5.653 -12.025 -2.519 1.00 . A A . 18 LYS HZ2 1 1
1 246 1 1 15 LYS HZ3 H 7.165 -12.514 -2.962 1.00 . A A . 18 LYS HZ3 1 1
1 247 1 1 15 LYS N N 4.702 -8.004 0.750 1.00 . A A . 18 LYS N 1 1
1 248 1 1 15 LYS NZ N 6.562 -12.306 -2.180 1.00 . A A . 18 LYS NZ 1 1
1 249 1 1 15 LYS O O 3.735 -5.595 0.152 1.00 . A A . 18 LYS O 1 1
1 250 1 1 16 LEU C C 4.150 -3.972 -3.202 1.00 . A A . 19 LEU C 1 1
1 251 1 1 16 LEU CA C 4.696 -3.856 -1.785 1.00 . A A . 19 LEU CA 1 1
1 252 1 1 16 LEU CB C 5.731 -2.737 -1.695 1.00 . A A . 19 LEU CB 1 1
1 253 1 1 16 LEU CD1 C 7.440 -2.000 -0.038 1.00 . A A . 19 LEU CD1 1 1
1 254 1 1 16 LEU CD2 C 5.082 -1.222 0.174 1.00 . A A . 19 LEU CD2 1 1
1 255 1 1 16 LEU CG C 5.977 -2.390 -0.230 1.00 . A A . 19 LEU CG 1 1
1 256 1 1 16 LEU H H 6.159 -5.395 -1.847 1.00 . A A . 19 LEU H 1 1
1 257 1 1 16 LEU HA H 3.873 -3.632 -1.107 1.00 . A A . 19 LEU HA 1 1
1 258 1 1 16 LEU HB2 H 6.663 -3.068 -2.152 1.00 . A A . 19 LEU HB2 1 1
1 259 1 1 16 LEU HB3 H 5.359 -1.857 -2.220 1.00 . A A . 19 LEU HB3 1 1
1 260 1 1 16 LEU HD11 H 7.547 -1.435 0.888 1.00 . A A . 19 LEU HD11 1 1
1 261 1 1 16 LEU HD12 H 8.052 -2.901 0.013 1.00 . A A . 19 LEU HD12 1 1
1 262 1 1 16 LEU HD13 H 7.765 -1.387 -0.878 1.00 . A A . 19 LEU HD13 1 1
1 263 1 1 16 LEU HD21 H 4.950 -0.555 -0.678 1.00 . A A . 19 LEU HD21 1 1
1 264 1 1 16 LEU HD22 H 4.110 -1.601 0.492 1.00 . A A . 19 LEU HD22 1 1
1 265 1 1 16 LEU HD23 H 5.545 -0.676 0.995 1.00 . A A . 19 LEU HD23 1 1
1 266 1 1 16 LEU HG H 5.748 -3.256 0.392 1.00 . A A . 19 LEU HG 1 1
1 267 1 1 16 LEU N N 5.305 -5.109 -1.389 1.00 . A A . 19 LEU N 1 1
1 268 1 1 16 LEU O O 4.493 -4.903 -3.928 1.00 . A A . 19 LEU O 1 1
1 269 1 1 17 GLU C C 3.811 -3.065 -5.971 1.00 . A A . 20 GLU C 1 1
1 270 1 1 17 GLU CA C 2.711 -3.024 -4.919 1.00 . A A . 20 GLU CA 1 1
1 271 1 1 17 GLU CB C 1.844 -1.781 -5.091 1.00 . A A . 20 GLU CB 1 1
1 272 1 1 17 GLU CD C -0.538 -1.185 -5.618 1.00 . A A . 20 GLU CD 1 1
1 273 1 1 17 GLU CG C 0.379 -2.151 -4.880 1.00 . A A . 20 GLU CG 1 1
1 274 1 1 17 GLU H H 3.048 -2.278 -2.957 1.00 . A A . 20 GLU H 1 1
1 275 1 1 17 GLU HA H 2.086 -3.910 -5.028 1.00 . A A . 20 GLU HA 1 1
1 276 1 1 17 GLU HB2 H 2.137 -1.029 -4.359 1.00 . A A . 20 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H 1.976 -1.381 -6.096 1.00 . A A . 20 GLU HB3 1 1
1 278 1 1 17 GLU HG2 H 0.207 -3.161 -5.251 1.00 . A A . 20 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H 0.150 -2.117 -3.815 1.00 . A A . 20 GLU HG3 1 1
1 280 1 1 17 GLU N N 3.297 -3.022 -3.593 1.00 . A A . 20 GLU N 1 1
1 281 1 1 17 GLU O O 3.529 -3.042 -7.168 1.00 . A A . 20 GLU O 1 1
1 282 1 1 17 GLU OE1 O -0.441 -1.151 -6.864 1.00 . A A . 20 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O -1.317 -0.499 -4.923 1.00 . A A . 20 GLU OE2 1 1
1 284 1 1 18 SER C C 6.904 -4.514 -6.301 1.00 . A A . 21 SER C 1 1
1 285 1 1 18 SER CA C 6.198 -3.171 -6.425 1.00 . A A . 21 SER CA 1 1
1 286 1 1 18 SER CB C 7.153 -2.026 -6.100 1.00 . A A . 21 SER CB 1 1
1 287 1 1 18 SER H H 5.243 -3.142 -4.528 1.00 . A A . 21 SER H 1 1
1 288 1 1 18 SER HA H 5.840 -3.053 -7.448 1.00 . A A . 21 SER HA 1 1
1 289 1 1 18 SER HB2 H 7.917 -1.958 -6.875 1.00 . A A . 21 SER HB2 1 1
1 290 1 1 18 SER HB3 H 6.596 -1.090 -6.055 1.00 . A A . 21 SER HB3 1 1
1 291 1 1 18 SER HG H 7.535 -1.552 -4.256 1.00 . A A . 21 SER HG 1 1
1 292 1 1 18 SER N N 5.065 -3.126 -5.522 1.00 . A A . 21 SER N 1 1
1 293 1 1 18 SER O O 7.844 -4.797 -7.041 1.00 . A A . 21 SER O 1 1
1 294 1 1 18 SER OG O 7.768 -2.266 -4.853 1.00 . A A . 21 SER OG 1 1
1 295 1 1 19 GLY C C 8.206 -6.550 -4.177 1.00 . A A . 22 GLY C 1 1
1 296 1 1 19 GLY CA C 7.036 -6.651 -5.149 1.00 . A A . 22 GLY CA 1 1
1 297 1 1 19 GLY H H 5.672 -5.065 -4.778 1.00 . A A . 22 GLY H 1 1
1 298 1 1 19 GLY HA2 H 6.284 -7.324 -4.738 1.00 . A A . 22 GLY HA2 1 1
1 299 1 1 19 GLY HA3 H 7.393 -7.045 -6.100 1.00 . A A . 22 GLY HA3 1 1
1 300 1 1 19 GLY N N 6.448 -5.344 -5.361 1.00 . A A . 22 GLY N 1 1
1 301 1 1 19 GLY O O 9.115 -7.377 -4.206 1.00 . A A . 22 GLY O 1 1
1 302 1 1 20 ASP C C 8.826 -5.934 -1.007 1.00 . A A . 23 ASP C 1 1
1 303 1 1 20 ASP CA C 9.232 -5.326 -2.342 1.00 . A A . 23 ASP CA 1 1
1 304 1 1 20 ASP CB C 9.503 -3.831 -2.196 1.00 . A A . 23 ASP CB 1 1
1 305 1 1 20 ASP CG C 10.087 -3.257 -3.478 1.00 . A A . 23 ASP CG 1 1
1 306 1 1 20 ASP H H 7.407 -4.880 -3.333 1.00 . A A . 23 ASP H 1 1
1 307 1 1 20 ASP HA H 10.139 -5.817 -2.693 1.00 . A A . 23 ASP HA 1 1
1 308 1 1 20 ASP HB2 H 8.569 -3.319 -1.966 1.00 . A A . 23 ASP HB2 1 1
1 309 1 1 20 ASP HB3 H 10.208 -3.673 -1.380 1.00 . A A . 23 ASP HB3 1 1
1 310 1 1 20 ASP N N 8.179 -5.532 -3.316 1.00 . A A . 23 ASP N 1 1
1 311 1 1 20 ASP O O 7.824 -5.533 -0.420 1.00 . A A . 23 ASP O 1 1
1 312 1 1 20 ASP OD1 O 10.574 -4.069 -4.295 1.00 . A A . 23 ASP OD1 1 1
1 313 1 1 20 ASP OD2 O 10.037 -2.015 -3.618 1.00 . A A . 23 ASP OD2 1 1
1 314 1 1 21 VAL C C 9.551 -6.591 1.880 1.00 . A A . 24 VAL C 1 1
1 315 1 1 21 VAL CA C 9.326 -7.563 0.731 1.00 . A A . 24 VAL CA 1 1
1 316 1 1 21 VAL CB C 10.224 -8.789 0.876 1.00 . A A . 24 VAL CB 1 1
1 317 1 1 21 VAL CG1 C 9.970 -9.449 2.227 1.00 . A A . 24 VAL CG1 1 1
1 318 1 1 21 VAL CG2 C 9.914 -9.780 -0.242 1.00 . A A . 24 VAL CG2 1 1
1 319 1 1 21 VAL H H 10.420 -7.199 -1.052 1.00 . A A . 24 VAL H 1 1
1 320 1 1 21 VAL HA H 8.285 -7.885 0.739 1.00 . A A . 24 VAL HA 1 1
1 321 1 1 21 VAL HB H 11.269 -8.484 0.811 1.00 . A A . 24 VAL HB 1 1
1 322 1 1 21 VAL HG11 H 10.460 -10.422 2.255 1.00 . A A . 24 VAL HG11 1 1
1 323 1 1 21 VAL HG12 H 10.369 -8.818 3.021 1.00 . A A . 24 VAL HG12 1 1
1 324 1 1 21 VAL HG13 H 8.896 -9.579 2.372 1.00 . A A . 24 VAL HG13 1 1
1 325 1 1 21 VAL HG21 H 8.873 -10.097 -0.168 1.00 . A A . 24 VAL HG21 1 1
1 326 1 1 21 VAL HG22 H 10.081 -9.305 -1.207 1.00 . A A . 24 VAL HG22 1 1
1 327 1 1 21 VAL HG23 H 10.565 -10.650 -0.147 1.00 . A A . 24 VAL HG23 1 1
1 328 1 1 21 VAL N N 9.608 -6.905 -0.529 1.00 . A A . 24 VAL N 1 1
1 329 1 1 21 VAL O O 10.682 -6.187 2.142 1.00 . A A . 24 VAL O 1 1
1 330 1 1 22 PHE C C 8.505 -6.066 4.994 1.00 . A A . 25 PHE C 1 1
1 331 1 1 22 PHE CA C 8.556 -5.295 3.683 1.00 . A A . 25 PHE CA 1 1
1 332 1 1 22 PHE CB C 7.411 -4.290 3.600 1.00 . A A . 25 PHE CB 1 1
1 333 1 1 22 PHE CD1 C 5.230 -5.535 3.828 1.00 . A A . 25 PHE CD1 1 1
1 334 1 1 22 PHE CD2 C 6.033 -4.233 5.710 1.00 . A A . 25 PHE CD2 1 1
1 335 1 1 22 PHE CE1 C 4.104 -5.911 4.569 1.00 . A A . 25 PHE CE1 1 1
1 336 1 1 22 PHE CE2 C 4.907 -4.611 6.451 1.00 . A A . 25 PHE CE2 1 1
1 337 1 1 22 PHE CG C 6.195 -4.695 4.398 1.00 . A A . 25 PHE CG 1 1
1 338 1 1 22 PHE CZ C 3.943 -5.449 5.880 1.00 . A A . 25 PHE CZ 1 1
1 339 1 1 22 PHE H H 7.562 -6.577 2.311 1.00 . A A . 25 PHE H 1 1
1 340 1 1 22 PHE HA H 9.502 -4.757 3.626 1.00 . A A . 25 PHE HA 1 1
1 341 1 1 22 PHE HB2 H 7.765 -3.328 3.971 1.00 . A A . 25 PHE HB2 1 1
1 342 1 1 22 PHE HB3 H 7.120 -4.177 2.556 1.00 . A A . 25 PHE HB3 1 1
1 343 1 1 22 PHE HD1 H 5.356 -5.891 2.817 1.00 . A A . 25 PHE HD1 1 1
1 344 1 1 22 PHE HD2 H 6.777 -3.587 6.151 1.00 . A A . 25 PHE HD2 1 1
1 345 1 1 22 PHE HE1 H 3.360 -6.559 4.129 1.00 . A A . 25 PHE HE1 1 1
1 346 1 1 22 PHE HE2 H 4.783 -4.255 7.464 1.00 . A A . 25 PHE HE2 1 1
1 347 1 1 22 PHE HZ H 3.074 -5.741 6.452 1.00 . A A . 25 PHE HZ 1 1
1 348 1 1 22 PHE N N 8.470 -6.216 2.567 1.00 . A A . 25 PHE N 1 1
1 349 1 1 22 PHE O O 9.104 -5.653 5.984 1.00 . A A . 25 PHE O 1 1
1 350 1 1 23 ASP C C 7.642 -9.483 5.794 1.00 . A A . 26 ASP C 1 1
1 351 1 1 23 ASP CA C 7.659 -8.012 6.185 1.00 . A A . 26 ASP CA 1 1
1 352 1 1 23 ASP CB C 6.380 -7.636 6.929 1.00 . A A . 26 ASP CB 1 1
1 353 1 1 23 ASP CG C 6.365 -8.242 8.325 1.00 . A A . 26 ASP CG 1 1
1 354 1 1 23 ASP H H 7.312 -7.487 4.157 1.00 . A A . 26 ASP H 1 1
1 355 1 1 23 ASP HA H 8.514 -7.829 6.836 1.00 . A A . 26 ASP HA 1 1
1 356 1 1 23 ASP HB2 H 6.318 -6.551 7.009 1.00 . A A . 26 ASP HB2 1 1
1 357 1 1 23 ASP HB3 H 5.519 -8.004 6.370 1.00 . A A . 26 ASP HB3 1 1
1 358 1 1 23 ASP N N 7.785 -7.191 4.999 1.00 . A A . 26 ASP N 1 1
1 359 1 1 23 ASP O O 6.942 -9.873 4.862 1.00 . A A . 26 ASP O 1 1
1 360 1 1 23 ASP OD1 O 6.458 -9.485 8.405 1.00 . A A . 26 ASP OD1 1 1
1 361 1 1 23 ASP OD2 O 6.260 -7.450 9.286 1.00 . A A . 26 ASP OD2 1 1
1 362 1 1 24 THR C C 8.870 -12.480 7.493 1.00 . A A . 27 THR C 1 1
1 363 1 1 24 THR CA C 8.486 -11.722 6.231 1.00 . A A . 27 THR CA 1 1
1 364 1 1 24 THR CB C 9.500 -11.974 5.119 1.00 . A A . 27 THR CB 1 1
1 365 1 1 24 THR CG2 C 10.780 -11.197 5.412 1.00 . A A . 27 THR CG2 1 1
1 366 1 1 24 THR H H 8.976 -9.932 7.265 1.00 . A A . 27 THR H 1 1
1 367 1 1 24 THR HA H 7.505 -12.064 5.900 1.00 . A A . 27 THR HA 1 1
1 368 1 1 24 THR HB H 9.084 -11.644 4.167 1.00 . A A . 27 THR HB 1 1
1 369 1 1 24 THR HG1 H 9.326 -13.796 5.765 1.00 . A A . 27 THR HG1 1 1
1 370 1 1 24 THR HG21 H 11.147 -10.741 4.493 1.00 . A A . 27 THR HG21 1 1
1 371 1 1 24 THR HG22 H 10.573 -10.418 6.146 1.00 . A A . 27 THR HG22 1 1
1 372 1 1 24 THR HG23 H 11.535 -11.877 5.808 1.00 . A A . 27 THR HG23 1 1
1 373 1 1 24 THR N N 8.418 -10.301 6.509 1.00 . A A . 27 THR N 1 1
1 374 1 1 24 THR O O 9.765 -12.061 8.225 1.00 . A A . 27 THR O 1 1
1 375 1 1 24 THR OG1 O 9.791 -13.352 5.053 1.00 . A A . 27 THR OG1 1 1
1 376 1 1 25 SER C C 9.626 -15.351 8.633 1.00 . A A . 28 SER C 1 1
1 377 1 1 25 SER CA C 8.462 -14.411 8.916 1.00 . A A . 28 SER CA 1 1
1 378 1 1 25 SER CB C 7.210 -15.199 9.291 1.00 . A A . 28 SER CB 1 1
1 379 1 1 25 SER H H 7.463 -13.901 7.113 1.00 . A A . 28 SER H 1 1
1 380 1 1 25 SER HA H 8.731 -13.757 9.746 1.00 . A A . 28 SER HA 1 1
1 381 1 1 25 SER HB2 H 6.653 -15.446 8.389 1.00 . A A . 28 SER HB2 1 1
1 382 1 1 25 SER HB3 H 7.498 -16.116 9.805 1.00 . A A . 28 SER HB3 1 1
1 383 1 1 25 SER HG H 5.669 -14.068 9.631 1.00 . A A . 28 SER HG 1 1
1 384 1 1 25 SER N N 8.190 -13.600 7.747 1.00 . A A . 28 SER N 1 1
1 385 1 1 25 SER O O 10.328 -15.768 9.551 1.00 . A A . 28 SER O 1 1
1 386 1 1 25 SER OG O 6.403 -14.417 10.143 1.00 . A A . 28 SER OG 1 1
1 387 1 1 26 ILE C C 12.200 -15.778 6.830 1.00 . A A . 29 ILE C 1 1
1 388 1 1 26 ILE CA C 10.904 -16.567 6.954 1.00 . A A . 29 ILE CA 1 1
1 389 1 1 26 ILE CB C 10.546 -17.235 5.630 1.00 . A A . 29 ILE CB 1 1
1 390 1 1 26 ILE CD1 C 8.295 -18.044 4.929 1.00 . A A . 29 ILE CD1 1 1
1 391 1 1 26 ILE CG1 C 9.473 -18.294 5.867 1.00 . A A . 29 ILE CG1 1 1
1 392 1 1 26 ILE CG2 C 11.790 -17.893 5.039 1.00 . A A . 29 ILE CG2 1 1
1 393 1 1 26 ILE H H 9.221 -15.311 6.639 1.00 . A A . 29 ILE H 1 1
1 394 1 1 26 ILE HA H 11.031 -17.338 7.715 1.00 . A A . 29 ILE HA 1 1
1 395 1 1 26 ILE HB H 10.168 -16.484 4.936 1.00 . A A . 29 ILE HB 1 1
1 396 1 1 26 ILE HD11 H 7.743 -18.971 4.784 1.00 . A A . 29 ILE HD11 1 1
1 397 1 1 26 ILE HD12 H 7.636 -17.293 5.366 1.00 . A A . 29 ILE HD12 1 1
1 398 1 1 26 ILE HD13 H 8.665 -17.687 3.968 1.00 . A A . 29 ILE HD13 1 1
1 399 1 1 26 ILE HG12 H 9.890 -19.283 5.671 1.00 . A A . 29 ILE HG12 1 1
1 400 1 1 26 ILE HG13 H 9.133 -18.242 6.900 1.00 . A A . 29 ILE HG13 1 1
1 401 1 1 26 ILE HG21 H 11.564 -18.264 4.039 1.00 . A A . 29 ILE HG21 1 1
1 402 1 1 26 ILE HG22 H 12.596 -17.161 4.983 1.00 . A A . 29 ILE HG22 1 1
1 403 1 1 26 ILE HG23 H 12.098 -18.724 5.674 1.00 . A A . 29 ILE HG23 1 1
1 404 1 1 26 ILE N N 9.828 -15.683 7.355 1.00 . A A . 29 ILE N 1 1
1 405 1 1 26 ILE O O 12.373 -15.012 5.885 1.00 . A A . 29 ILE O 1 1
1 406 1 1 27 GLU C C 15.046 -15.427 6.413 1.00 . A A . 30 GLU C 1 1
1 407 1 1 27 GLU CA C 14.384 -15.275 7.775 1.00 . A A . 30 GLU CA 1 1
1 408 1 1 27 GLU CB C 15.278 -15.837 8.876 1.00 . A A . 30 GLU CB 1 1
1 409 1 1 27 GLU CD C 17.261 -15.203 10.280 1.00 . A A . 30 GLU CD 1 1
1 410 1 1 27 GLU CG C 16.018 -14.694 9.564 1.00 . A A . 30 GLU CG 1 1
1 411 1 1 27 GLU H H 12.920 -16.611 8.542 1.00 . A A . 30 GLU H 1 1
1 412 1 1 27 GLU HA H 14.211 -14.216 7.966 1.00 . A A . 30 GLU HA 1 1
1 413 1 1 27 GLU HB2 H 14.665 -16.365 9.607 1.00 . A A . 30 GLU HB2 1 1
1 414 1 1 27 GLU HB3 H 16.000 -16.528 8.442 1.00 . A A . 30 GLU HB3 1 1
1 415 1 1 27 GLU HG2 H 16.312 -13.957 8.816 1.00 . A A . 30 GLU HG2 1 1
1 416 1 1 27 GLU HG3 H 15.355 -14.222 10.290 1.00 . A A . 30 GLU HG3 1 1
1 417 1 1 27 GLU N N 13.112 -15.968 7.786 1.00 . A A . 30 GLU N 1 1
1 418 1 1 27 GLU O O 15.682 -14.498 5.919 1.00 . A A . 30 GLU O 1 1
1 419 1 1 27 GLU OE1 O 17.082 -15.963 11.255 1.00 . A A . 30 GLU OE1 1 1
1 420 1 1 27 GLU OE2 O 18.366 -14.823 9.837 1.00 . A A . 30 GLU OE2 1 1
1 421 1 1 28 GLU C C 15.135 -15.744 3.541 1.00 . A A . 31 GLU C 1 1
1 422 1 1 28 GLU CA C 15.476 -16.872 4.503 1.00 . A A . 31 GLU CA 1 1
1 423 1 1 28 GLU CB C 14.955 -18.207 3.979 1.00 . A A . 31 GLU CB 1 1
1 424 1 1 28 GLU CD C 15.307 -19.981 2.237 1.00 . A A . 31 GLU CD 1 1
1 425 1 1 28 GLU CG C 15.798 -18.649 2.786 1.00 . A A . 31 GLU CG 1 1
1 426 1 1 28 GLU H H 14.363 -17.338 6.253 1.00 . A A . 31 GLU H 1 1
1 427 1 1 28 GLU HA H 16.560 -16.932 4.606 1.00 . A A . 31 GLU HA 1 1
1 428 1 1 28 GLU HB2 H 15.019 -18.958 4.768 1.00 . A A . 31 GLU HB2 1 1
1 429 1 1 28 GLU HB3 H 13.916 -18.095 3.668 1.00 . A A . 31 GLU HB3 1 1
1 430 1 1 28 GLU HG2 H 15.735 -17.894 2.003 1.00 . A A . 31 GLU HG2 1 1
1 431 1 1 28 GLU HG3 H 16.837 -18.753 3.100 1.00 . A A . 31 GLU HG3 1 1
1 432 1 1 28 GLU N N 14.895 -16.606 5.804 1.00 . A A . 31 GLU N 1 1
1 433 1 1 28 GLU O O 16.017 -15.010 3.101 1.00 . A A . 31 GLU O 1 1
1 434 1 1 28 GLU OE1 O 14.300 -19.953 1.496 1.00 . A A . 31 GLU OE1 1 1
1 435 1 1 28 GLU OE2 O 15.947 -21.002 2.569 1.00 . A A . 31 GLU OE2 1 1
1 436 1 1 29 VAL C C 14.003 -13.236 2.707 1.00 . A A . 32 VAL C 1 1
1 437 1 1 29 VAL CA C 13.393 -14.572 2.308 1.00 . A A . 32 VAL CA 1 1
1 438 1 1 29 VAL CB C 11.868 -14.502 2.340 1.00 . A A . 32 VAL CB 1 1
1 439 1 1 29 VAL CG1 C 11.372 -13.692 1.145 1.00 . A A . 32 VAL CG1 1 1
1 440 1 1 29 VAL CG2 C 11.295 -15.914 2.272 1.00 . A A . 32 VAL CG2 1 1
1 441 1 1 29 VAL H H 13.162 -16.239 3.604 1.00 . A A . 32 VAL H 1 1
1 442 1 1 29 VAL HA H 13.716 -14.820 1.297 1.00 . A A . 32 VAL HA 1 1
1 443 1 1 29 VAL HB H 11.546 -14.023 3.264 1.00 . A A . 32 VAL HB 1 1
1 444 1 1 29 VAL HG11 H 11.217 -12.657 1.447 1.00 . A A . 32 VAL HG11 1 1
1 445 1 1 29 VAL HG12 H 12.113 -13.730 0.346 1.00 . A A . 32 VAL HG12 1 1
1 446 1 1 29 VAL HG13 H 10.432 -14.112 0.788 1.00 . A A . 32 VAL HG13 1 1
1 447 1 1 29 VAL HG21 H 10.347 -15.946 2.809 1.00 . A A . 32 VAL HG21 1 1
1 448 1 1 29 VAL HG22 H 11.130 -16.190 1.230 1.00 . A A . 32 VAL HG22 1 1
1 449 1 1 29 VAL HG23 H 11.994 -16.614 2.727 1.00 . A A . 32 VAL HG23 1 1
1 450 1 1 29 VAL N N 13.847 -15.608 3.215 1.00 . A A . 32 VAL N 1 1
1 451 1 1 29 VAL O O 14.389 -12.447 1.847 1.00 . A A . 32 VAL O 1 1
1 452 1 1 30 ALA C C 15.953 -11.438 3.796 1.00 . A A . 33 ALA C 1 1
1 453 1 1 30 ALA CA C 14.650 -11.747 4.519 1.00 . A A . 33 ALA CA 1 1
1 454 1 1 30 ALA CB C 14.883 -11.871 6.023 1.00 . A A . 33 ALA CB 1 1
1 455 1 1 30 ALA H H 13.757 -13.667 4.681 1.00 . A A . 33 ALA H 1 1
1 456 1 1 30 ALA HA H 13.944 -10.937 4.336 1.00 . A A . 33 ALA HA 1 1
1 457 1 1 30 ALA HB1 H 15.865 -12.305 6.204 1.00 . A A . 33 ALA HB1 1 1
1 458 1 1 30 ALA HB2 H 14.832 -10.883 6.481 1.00 . A A . 33 ALA HB2 1 1
1 459 1 1 30 ALA HB3 H 14.115 -12.512 6.458 1.00 . A A . 33 ALA HB3 1 1
1 460 1 1 30 ALA N N 14.089 -12.984 4.015 1.00 . A A . 33 ALA N 1 1
1 461 1 1 30 ALA O O 16.173 -10.309 3.361 1.00 . A A . 33 ALA O 1 1
1 462 1 1 31 LYS C C 17.871 -12.044 1.512 1.00 . A A . 34 LYS C 1 1
1 463 1 1 31 LYS CA C 18.094 -12.275 3.000 1.00 . A A . 34 LYS CA 1 1
1 464 1 1 31 LYS CB C 18.956 -13.513 3.230 1.00 . A A . 34 LYS CB 1 1
1 465 1 1 31 LYS CD C 20.774 -13.932 4.883 1.00 . A A . 34 LYS CD 1 1
1 466 1 1 31 LYS CE C 21.011 -15.433 4.736 1.00 . A A . 34 LYS CE 1 1
1 467 1 1 31 LYS CG C 19.287 -13.634 4.715 1.00 . A A . 34 LYS CG 1 1
1 468 1 1 31 LYS H H 16.591 -13.355 4.044 1.00 . A A . 34 LYS H 1 1
1 469 1 1 31 LYS HA H 18.601 -11.408 3.421 1.00 . A A . 34 LYS HA 1 1
1 470 1 1 31 LYS HB2 H 18.413 -14.401 2.905 1.00 . A A . 34 LYS HB2 1 1
1 471 1 1 31 LYS HB3 H 19.880 -13.424 2.658 1.00 . A A . 34 LYS HB3 1 1
1 472 1 1 31 LYS HD2 H 21.341 -13.399 4.121 1.00 . A A . 34 LYS HD2 1 1
1 473 1 1 31 LYS HD3 H 21.100 -13.608 5.871 1.00 . A A . 34 LYS HD3 1 1
1 474 1 1 31 LYS HE2 H 20.051 -15.949 4.734 1.00 . A A . 34 LYS HE2 1 1
1 475 1 1 31 LYS HE3 H 21.522 -15.623 3.792 1.00 . A A . 34 LYS HE3 1 1
1 476 1 1 31 LYS HG2 H 19.046 -12.697 5.218 1.00 . A A . 34 LYS HG2 1 1
1 477 1 1 31 LYS HG3 H 18.702 -14.442 5.154 1.00 . A A . 34 LYS HG3 1 1
1 478 1 1 31 LYS HZ1 H 21.808 -15.295 6.613 1.00 . A A . 34 LYS HZ1 1 1
1 479 1 1 31 LYS HZ2 H 21.469 -16.840 6.145 1.00 . A A . 34 LYS HZ2 1 1
1 480 1 1 31 LYS HZ3 H 22.786 -16.062 5.528 1.00 . A A . 34 LYS HZ3 1 1
1 481 1 1 31 LYS N N 16.819 -12.446 3.669 1.00 . A A . 34 LYS N 1 1
1 482 1 1 31 LYS NZ N 21.833 -15.947 5.842 1.00 . A A . 34 LYS NZ 1 1
1 483 1 1 31 LYS O O 18.640 -11.331 0.869 1.00 . A A . 34 LYS O 1 1
1 484 1 1 32 GLU C C 15.930 -11.115 -0.706 1.00 . A A . 35 GLU C 1 1
1 485 1 1 32 GLU CA C 16.497 -12.503 -0.442 1.00 . A A . 35 GLU CA 1 1
1 486 1 1 32 GLU CB C 15.497 -13.581 -0.851 1.00 . A A . 35 GLU CB 1 1
1 487 1 1 32 GLU CD C 14.190 -14.504 -2.785 1.00 . A A . 35 GLU CD 1 1
1 488 1 1 32 GLU CG C 15.102 -13.382 -2.310 1.00 . A A . 35 GLU CG 1 1
1 489 1 1 32 GLU H H 16.213 -13.224 1.536 1.00 . A A . 35 GLU H 1 1
1 490 1 1 32 GLU HA H 17.408 -12.628 -1.025 1.00 . A A . 35 GLU HA 1 1
1 491 1 1 32 GLU HB2 H 15.953 -14.563 -0.729 1.00 . A A . 35 GLU HB2 1 1
1 492 1 1 32 GLU HB3 H 14.610 -13.512 -0.221 1.00 . A A . 35 GLU HB3 1 1
1 493 1 1 32 GLU HG2 H 14.583 -12.429 -2.414 1.00 . A A . 35 GLU HG2 1 1
1 494 1 1 32 GLU HG3 H 16.002 -13.367 -2.926 1.00 . A A . 35 GLU HG3 1 1
1 495 1 1 32 GLU N N 16.814 -12.648 0.964 1.00 . A A . 35 GLU N 1 1
1 496 1 1 32 GLU O O 15.807 -10.698 -1.855 1.00 . A A . 35 GLU O 1 1
1 497 1 1 32 GLU OE1 O 14.679 -15.652 -2.829 1.00 . A A . 35 GLU OE1 1 1
1 498 1 1 32 GLU OE2 O 13.020 -14.190 -3.093 1.00 . A A . 35 GLU OE2 1 1
1 499 1 1 33 ALA C C 15.971 -8.058 0.903 1.00 . A A . 36 ALA C 1 1
1 500 1 1 33 ALA CA C 15.032 -9.063 0.248 1.00 . A A . 36 ALA CA 1 1
1 501 1 1 33 ALA CB C 13.655 -9.023 0.902 1.00 . A A . 36 ALA CB 1 1
1 502 1 1 33 ALA H H 15.705 -10.787 1.291 1.00 . A A . 36 ALA H 1 1
1 503 1 1 33 ALA HA H 14.931 -8.815 -0.808 1.00 . A A . 36 ALA HA 1 1
1 504 1 1 33 ALA HB1 H 13.365 -7.987 1.076 1.00 . A A . 36 ALA HB1 1 1
1 505 1 1 33 ALA HB2 H 12.927 -9.498 0.245 1.00 . A A . 36 ALA HB2 1 1
1 506 1 1 33 ALA HB3 H 13.688 -9.556 1.852 1.00 . A A . 36 ALA HB3 1 1
1 507 1 1 33 ALA N N 15.585 -10.398 0.367 1.00 . A A . 36 ALA N 1 1
1 508 1 1 33 ALA O O 15.758 -6.852 0.805 1.00 . A A . 36 ALA O 1 1
1 509 1 1 34 GLY C C 17.343 -7.061 3.469 1.00 . A A . 37 GLY C 1 1
1 510 1 1 34 GLY CA C 17.972 -7.703 2.239 1.00 . A A . 37 GLY CA 1 1
1 511 1 1 34 GLY H H 17.141 -9.560 1.625 1.00 . A A . 37 GLY H 1 1
1 512 1 1 34 GLY HA2 H 18.833 -8.295 2.543 1.00 . A A . 37 GLY HA2 1 1
1 513 1 1 34 GLY HA3 H 18.295 -6.921 1.551 1.00 . A A . 37 GLY HA3 1 1
1 514 1 1 34 GLY N N 17.011 -8.560 1.574 1.00 . A A . 37 GLY N 1 1
1 515 1 1 34 GLY O O 17.462 -5.855 3.674 1.00 . A A . 37 GLY O 1 1
1 516 1 1 35 ILE C C 16.219 -8.392 6.619 1.00 . A A . 38 ILE C 1 1
1 517 1 1 35 ILE CA C 16.028 -7.388 5.491 1.00 . A A . 38 ILE CA 1 1
1 518 1 1 35 ILE CB C 14.543 -7.157 5.218 1.00 . A A . 38 ILE CB 1 1
1 519 1 1 35 ILE CD1 C 12.569 -7.943 3.916 1.00 . A A . 38 ILE CD1 1 1
1 520 1 1 35 ILE CG1 C 14.066 -8.132 4.145 1.00 . A A . 38 ILE CG1 1 1
1 521 1 1 35 ILE CG2 C 14.333 -5.725 4.733 1.00 . A A . 38 ILE CG2 1 1
1 522 1 1 35 ILE H H 16.603 -8.858 4.071 1.00 . A A . 38 ILE H 1 1
1 523 1 1 35 ILE HA H 16.485 -6.441 5.780 1.00 . A A . 38 ILE HA 1 1
1 524 1 1 35 ILE HB H 13.977 -7.318 6.134 1.00 . A A . 38 ILE HB 1 1
1 525 1 1 35 ILE HD11 H 12.136 -7.410 4.763 1.00 . A A . 38 ILE HD11 1 1
1 526 1 1 35 ILE HD12 H 12.411 -7.365 3.004 1.00 . A A . 38 ILE HD12 1 1
1 527 1 1 35 ILE HD13 H 12.092 -8.916 3.816 1.00 . A A . 38 ILE HD13 1 1
1 528 1 1 35 ILE HG12 H 14.604 -7.942 3.216 1.00 . A A . 38 ILE HG12 1 1
1 529 1 1 35 ILE HG13 H 14.257 -9.154 4.472 1.00 . A A . 38 ILE HG13 1 1
1 530 1 1 35 ILE HG21 H 14.753 -5.614 3.733 1.00 . A A . 38 ILE HG21 1 1
1 531 1 1 35 ILE HG22 H 13.267 -5.504 4.706 1.00 . A A . 38 ILE HG22 1 1
1 532 1 1 35 ILE HG23 H 14.830 -5.035 5.415 1.00 . A A . 38 ILE HG23 1 1
1 533 1 1 35 ILE N N 16.670 -7.873 4.287 1.00 . A A . 38 ILE N 1 1
1 534 1 1 35 ILE O O 15.622 -8.254 7.684 1.00 . A A . 38 ILE O 1 1
1 535 1 1 36 TYR C C 17.563 -9.776 8.731 1.00 . A A . 39 TYR C 1 1
1 536 1 1 36 TYR CA C 17.318 -10.426 7.377 1.00 . A A . 39 TYR CA 1 1
1 537 1 1 36 TYR CB C 18.526 -11.254 6.948 1.00 . A A . 39 TYR CB 1 1
1 538 1 1 36 TYR CD1 C 19.661 -11.828 9.123 1.00 . A A . 39 TYR CD1 1 1
1 539 1 1 36 TYR CD2 C 20.812 -10.381 7.554 1.00 . A A . 39 TYR CD2 1 1
1 540 1 1 36 TYR CE1 C 20.745 -11.733 10.005 1.00 . A A . 39 TYR CE1 1 1
1 541 1 1 36 TYR CE2 C 21.895 -10.286 8.435 1.00 . A A . 39 TYR CE2 1 1
1 542 1 1 36 TYR CG C 19.695 -11.152 7.898 1.00 . A A . 39 TYR CG 1 1
1 543 1 1 36 TYR CZ C 21.862 -10.962 9.661 1.00 . A A . 39 TYR CZ 1 1
1 544 1 1 36 TYR H H 17.521 -9.474 5.489 1.00 . A A . 39 TYR H 1 1
1 545 1 1 36 TYR HA H 16.449 -11.081 7.451 1.00 . A A . 39 TYR HA 1 1
1 546 1 1 36 TYR HB2 H 18.225 -12.299 6.878 1.00 . A A . 39 TYR HB2 1 1
1 547 1 1 36 TYR HB3 H 18.848 -10.915 5.963 1.00 . A A . 39 TYR HB3 1 1
1 548 1 1 36 TYR HD1 H 18.800 -12.424 9.389 1.00 . A A . 39 TYR HD1 1 1
1 549 1 1 36 TYR HD2 H 20.836 -9.859 6.608 1.00 . A A . 39 TYR HD2 1 1
1 550 1 1 36 TYR HE1 H 20.719 -12.255 10.950 1.00 . A A . 39 TYR HE1 1 1
1 551 1 1 36 TYR HE2 H 22.757 -9.691 8.170 1.00 . A A . 39 TYR HE2 1 1
1 552 1 1 36 TYR HH H 23.349 -10.013 10.493 1.00 . A A . 39 TYR HH 1 1
1 553 1 1 36 TYR N N 17.055 -9.405 6.382 1.00 . A A . 39 TYR N 1 1
1 554 1 1 36 TYR O O 17.509 -10.443 9.762 1.00 . A A . 39 TYR O 1 1
1 555 1 1 36 TYR OH O 22.918 -10.869 10.519 1.00 . A A . 39 TYR OH 1 1
1 556 1 1 37 ALA C C 19.447 -8.123 10.512 1.00 . A A . 40 ALA C 1 1
1 557 1 1 37 ALA CA C 18.086 -7.736 9.950 1.00 . A A . 40 ALA CA 1 1
1 558 1 1 37 ALA CB C 16.980 -8.034 10.958 1.00 . A A . 40 ALA CB 1 1
1 559 1 1 37 ALA H H 17.866 -7.965 7.851 1.00 . A A . 40 ALA H 1 1
1 560 1 1 37 ALA HA H 18.086 -6.667 9.730 1.00 . A A . 40 ALA HA 1 1
1 561 1 1 37 ALA HB1 H 16.192 -8.610 10.473 1.00 . A A . 40 ALA HB1 1 1
1 562 1 1 37 ALA HB2 H 17.390 -8.608 11.789 1.00 . A A . 40 ALA HB2 1 1
1 563 1 1 37 ALA HB3 H 16.568 -7.097 11.333 1.00 . A A . 40 ALA HB3 1 1
1 564 1 1 37 ALA N N 17.834 -8.468 8.726 1.00 . A A . 40 ALA N 1 1
1 565 1 1 37 ALA O O 20.106 -9.017 9.985 1.00 . A A . 40 ALA O 1 1
1 566 1 1 38 PRO C C 21.068 -8.995 13.016 1.00 . A A . 41 PRO C 1 1
1 567 1 1 38 PRO CA C 21.129 -7.680 12.253 1.00 . A A . 41 PRO CA 1 1
1 568 1 1 38 PRO CB C 21.289 -6.499 13.207 1.00 . A A . 41 PRO CB 1 1
1 569 1 1 38 PRO CD C 19.116 -6.392 12.230 1.00 . A A . 41 PRO CD 1 1
1 570 1 1 38 PRO CG C 19.843 -6.141 13.548 1.00 . A A . 41 PRO CG 1 1
1 571 1 1 38 PRO HA H 21.950 -7.705 11.538 1.00 . A A . 41 PRO HA 1 1
1 572 1 1 38 PRO HB2 H 21.872 -6.758 14.091 1.00 . A A . 41 PRO HB2 1 1
1 573 1 1 38 PRO HB3 H 21.746 -5.666 12.674 1.00 . A A . 41 PRO HB3 1 1
1 574 1 1 38 PRO HD2 H 18.081 -6.686 12.406 1.00 . A A . 41 PRO HD2 1 1
1 575 1 1 38 PRO HD3 H 19.155 -5.497 11.609 1.00 . A A . 41 PRO HD3 1 1
1 576 1 1 38 PRO HG2 H 19.471 -6.836 14.301 1.00 . A A . 41 PRO HG2 1 1
1 577 1 1 38 PRO HG3 H 19.739 -5.111 13.889 1.00 . A A . 41 PRO HG3 1 1
1 578 1 1 38 PRO N N 19.865 -7.448 11.584 1.00 . A A . 41 PRO N 1 1
1 579 1 1 38 PRO O O 21.557 -10.016 12.537 1.00 . A A . 41 PRO O 1 1
1 580 1 1 39 ASP C C 18.901 -10.626 15.049 1.00 . A A . 42 ASP C 1 1
1 581 1 1 39 ASP CA C 20.348 -10.155 15.030 1.00 . A A . 42 ASP CA 1 1
1 582 1 1 39 ASP CB C 20.834 -9.843 16.443 1.00 . A A . 42 ASP CB 1 1
1 583 1 1 39 ASP CG C 19.875 -8.897 17.152 1.00 . A A . 42 ASP CG 1 1
1 584 1 1 39 ASP H H 20.080 -8.102 14.555 1.00 . A A . 42 ASP H 1 1
1 585 1 1 39 ASP HA H 20.971 -10.943 14.608 1.00 . A A . 42 ASP HA 1 1
1 586 1 1 39 ASP HB2 H 20.905 -10.771 17.010 1.00 . A A . 42 ASP HB2 1 1
1 587 1 1 39 ASP HB3 H 21.818 -9.380 16.389 1.00 . A A . 42 ASP HB3 1 1
1 588 1 1 39 ASP N N 20.466 -8.968 14.207 1.00 . A A . 42 ASP N 1 1
1 589 1 1 39 ASP O O 18.606 -11.712 15.544 1.00 . A A . 42 ASP O 1 1
1 590 1 1 39 ASP OD1 O 20.013 -7.675 16.926 1.00 . A A . 42 ASP OD1 1 1
1 591 1 1 39 ASP OD2 O 19.022 -9.413 17.906 1.00 . A A . 42 ASP OD2 1 1
1 592 1 1 40 ARG C C 16.417 -11.608 14.095 1.00 . A A . 43 ARG C 1 1
1 593 1 1 40 ARG CA C 16.587 -10.141 14.468 1.00 . A A . 43 ARG CA 1 1
1 594 1 1 40 ARG CB C 15.881 -9.242 13.458 1.00 . A A . 43 ARG CB 1 1
1 595 1 1 40 ARG CD C 13.516 -9.981 13.182 1.00 . A A . 43 ARG CD 1 1
1 596 1 1 40 ARG CG C 14.441 -9.006 13.906 1.00 . A A . 43 ARG CG 1 1
1 597 1 1 40 ARG CZ C 11.272 -9.000 12.935 1.00 . A A . 43 ARG CZ 1 1
1 598 1 1 40 ARG H H 18.292 -8.924 14.114 1.00 . A A . 43 ARG H 1 1
1 599 1 1 40 ARG HA H 16.154 -9.974 15.454 1.00 . A A . 43 ARG HA 1 1
1 600 1 1 40 ARG HB2 H 16.403 -8.287 13.393 1.00 . A A . 43 ARG HB2 1 1
1 601 1 1 40 ARG HB3 H 15.883 -9.723 12.479 1.00 . A A . 43 ARG HB3 1 1
1 602 1 1 40 ARG HD2 H 14.105 -10.587 12.493 1.00 . A A . 43 ARG HD2 1 1
1 603 1 1 40 ARG HD3 H 13.039 -10.632 13.914 1.00 . A A . 43 ARG HD3 1 1
1 604 1 1 40 ARG HE H 12.709 -8.965 11.492 1.00 . A A . 43 ARG HE 1 1
1 605 1 1 40 ARG HG2 H 14.365 -9.165 14.982 1.00 . A A . 43 ARG HG2 1 1
1 606 1 1 40 ARG HG3 H 14.150 -7.984 13.668 1.00 . A A . 43 ARG HG3 1 1
1 607 1 1 40 ARG HH11 H 11.644 -9.888 14.735 1.00 . A A . 43 ARG HH11 1 1
1 608 1 1 40 ARG HH12 H 10.048 -9.193 14.557 1.00 . A A . 43 ARG HH12 1 1
1 609 1 1 40 ARG HH21 H 10.602 -8.046 11.258 1.00 . A A . 43 ARG HH21 1 1
1 610 1 1 40 ARG HH22 H 9.455 -8.142 12.576 1.00 . A A . 43 ARG HH22 1 1
1 611 1 1 40 ARG N N 17.996 -9.806 14.508 1.00 . A A . 43 ARG N 1 1
1 612 1 1 40 ARG NE N 12.485 -9.266 12.431 1.00 . A A . 43 ARG NE 1 1
1 613 1 1 40 ARG NH1 N 10.963 -9.393 14.178 1.00 . A A . 43 ARG NH1 1 1
1 614 1 1 40 ARG NH2 N 10.369 -8.342 12.196 1.00 . A A . 43 ARG NH2 1 1
1 615 1 1 40 ARG O O 17.269 -12.183 13.422 1.00 . A A . 43 ARG O 1 1
1 616 1 1 41 GLU C C 13.656 -13.742 13.620 1.00 . A A . 44 GLU C 1 1
1 617 1 1 41 GLU CA C 15.037 -13.605 14.246 1.00 . A A . 44 GLU CA 1 1
1 618 1 1 41 GLU CB C 15.131 -14.420 15.533 1.00 . A A . 44 GLU CB 1 1
1 619 1 1 41 GLU CD C 16.289 -16.366 16.615 1.00 . A A . 44 GLU CD 1 1
1 620 1 1 41 GLU CG C 16.056 -15.612 15.313 1.00 . A A . 44 GLU CG 1 1
1 621 1 1 41 GLU H H 14.641 -11.694 15.087 1.00 . A A . 44 GLU H 1 1
1 622 1 1 41 GLU HA H 15.782 -13.972 13.540 1.00 . A A . 44 GLU HA 1 1
1 623 1 1 41 GLU HB2 H 15.527 -13.793 16.331 1.00 . A A . 44 GLU HB2 1 1
1 624 1 1 41 GLU HB3 H 14.138 -14.776 15.810 1.00 . A A . 44 GLU HB3 1 1
1 625 1 1 41 GLU HG2 H 15.604 -16.287 14.585 1.00 . A A . 44 GLU HG2 1 1
1 626 1 1 41 GLU HG3 H 17.012 -15.258 14.928 1.00 . A A . 44 GLU HG3 1 1
1 627 1 1 41 GLU N N 15.311 -12.212 14.536 1.00 . A A . 44 GLU N 1 1
1 628 1 1 41 GLU O O 12.646 -13.702 14.318 1.00 . A A . 44 GLU O 1 1
1 629 1 1 41 GLU OE1 O 16.728 -15.705 17.582 1.00 . A A . 44 GLU OE1 1 1
1 630 1 1 41 GLU OE2 O 16.025 -17.587 16.619 1.00 . A A . 44 GLU OE2 1 1
1 631 1 1 42 TYR C C 11.826 -15.461 11.757 1.00 . A A . 45 TYR C 1 1
1 632 1 1 42 TYR CA C 12.362 -14.047 11.582 1.00 . A A . 45 TYR CA 1 1
1 633 1 1 42 TYR CB C 12.580 -13.731 10.105 1.00 . A A . 45 TYR CB 1 1
1 634 1 1 42 TYR CD1 C 11.782 -11.340 10.050 1.00 . A A . 45 TYR CD1 1 1
1 635 1 1 42 TYR CD2 C 14.055 -11.827 9.359 1.00 . A A . 45 TYR CD2 1 1
1 636 1 1 42 TYR CE1 C 11.996 -9.980 9.795 1.00 . A A . 45 TYR CE1 1 1
1 637 1 1 42 TYR CE2 C 14.269 -10.468 9.105 1.00 . A A . 45 TYR CE2 1 1
1 638 1 1 42 TYR CG C 12.811 -12.263 9.832 1.00 . A A . 45 TYR CG 1 1
1 639 1 1 42 TYR CZ C 13.240 -9.544 9.323 1.00 . A A . 45 TYR CZ 1 1
1 640 1 1 42 TYR H H 14.475 -13.932 11.766 1.00 . A A . 45 TYR H 1 1
1 641 1 1 42 TYR HA H 11.639 -13.342 11.993 1.00 . A A . 45 TYR HA 1 1
1 642 1 1 42 TYR HB2 H 13.446 -14.292 9.753 1.00 . A A . 45 TYR HB2 1 1
1 643 1 1 42 TYR HB3 H 11.702 -14.055 9.546 1.00 . A A . 45 TYR HB3 1 1
1 644 1 1 42 TYR HD1 H 10.822 -11.677 10.414 1.00 . A A . 45 TYR HD1 1 1
1 645 1 1 42 TYR HD2 H 14.849 -12.540 9.191 1.00 . A A . 45 TYR HD2 1 1
1 646 1 1 42 TYR HE1 H 11.203 -9.268 9.963 1.00 . A A . 45 TYR HE1 1 1
1 647 1 1 42 TYR HE2 H 15.228 -10.131 8.741 1.00 . A A . 45 TYR HE2 1 1
1 648 1 1 42 TYR HH H 14.367 -7.957 9.182 1.00 . A A . 45 TYR HH 1 1
1 649 1 1 42 TYR N N 13.615 -13.906 12.295 1.00 . A A . 45 TYR N 1 1
1 650 1 1 42 TYR O O 12.307 -16.395 11.119 1.00 . A A . 45 TYR O 1 1
1 651 1 1 42 TYR OH O 13.449 -8.219 9.075 1.00 . A A . 45 TYR OH 1 1
1 652 1 1 43 GLU C C 8.805 -16.946 12.337 1.00 . A A . 46 GLU C 1 1
1 653 1 1 43 GLU CA C 10.228 -16.914 12.877 1.00 . A A . 46 GLU CA 1 1
1 654 1 1 43 GLU CB C 10.243 -17.198 14.377 1.00 . A A . 46 GLU CB 1 1
1 655 1 1 43 GLU CD C 9.796 -14.818 15.038 1.00 . A A . 46 GLU CD 1 1
1 656 1 1 43 GLU CG C 10.779 -15.977 15.118 1.00 . A A . 46 GLU CG 1 1
1 657 1 1 43 GLU H H 10.463 -14.817 13.125 1.00 . A A . 46 GLU H 1 1
1 658 1 1 43 GLU HA H 10.815 -17.678 12.367 1.00 . A A . 46 GLU HA 1 1
1 659 1 1 43 GLU HB2 H 9.231 -17.415 14.716 1.00 . A A . 46 GLU HB2 1 1
1 660 1 1 43 GLU HB3 H 10.886 -18.056 14.577 1.00 . A A . 46 GLU HB3 1 1
1 661 1 1 43 GLU HG2 H 10.941 -16.236 16.165 1.00 . A A . 46 GLU HG2 1 1
1 662 1 1 43 GLU HG3 H 11.727 -15.674 14.675 1.00 . A A . 46 GLU HG3 1 1
1 663 1 1 43 GLU N N 10.823 -15.617 12.626 1.00 . A A . 46 GLU N 1 1
1 664 1 1 43 GLU O O 8.311 -15.946 11.820 1.00 . A A . 46 GLU O 1 1
1 665 1 1 43 GLU OE1 O 8.763 -14.900 15.737 1.00 . A A . 46 GLU OE1 1 1
1 666 1 1 43 GLU OE2 O 10.097 -13.871 14.279 1.00 . A A . 46 GLU OE2 1 1
1 667 1 1 44 PRO C C 5.821 -17.585 12.929 1.00 . A A . 47 PRO C 1 1
1 668 1 1 44 PRO CA C 6.788 -18.317 12.009 1.00 . A A . 47 PRO CA 1 1
1 669 1 1 44 PRO CB C 6.584 -19.828 12.090 1.00 . A A . 47 PRO CB 1 1
1 670 1 1 44 PRO CD C 8.696 -19.295 13.063 1.00 . A A . 47 PRO CD 1 1
1 671 1 1 44 PRO CG C 7.503 -20.231 13.242 1.00 . A A . 47 PRO CG 1 1
1 672 1 1 44 PRO HA H 6.656 -17.970 10.984 1.00 . A A . 47 PRO HA 1 1
1 673 1 1 44 PRO HB2 H 5.543 -20.096 12.275 1.00 . A A . 47 PRO HB2 1 1
1 674 1 1 44 PRO HB3 H 6.943 -20.289 11.170 1.00 . A A . 47 PRO HB3 1 1
1 675 1 1 44 PRO HD2 H 9.168 -19.079 14.021 1.00 . A A . 47 PRO HD2 1 1
1 676 1 1 44 PRO HD3 H 9.416 -19.741 12.377 1.00 . A A . 47 PRO HD3 1 1
1 677 1 1 44 PRO HG2 H 7.010 -20.007 14.188 1.00 . A A . 47 PRO HG2 1 1
1 678 1 1 44 PRO HG3 H 7.791 -21.282 13.196 1.00 . A A . 47 PRO HG3 1 1
1 679 1 1 44 PRO N N 8.146 -18.101 12.460 1.00 . A A . 47 PRO N 1 1
1 680 1 1 44 PRO O O 5.851 -17.777 14.142 1.00 . A A . 47 PRO O 1 1
1 681 1 1 45 LEU C C 2.710 -16.790 13.261 1.00 . A A . 48 LEU C 1 1
1 682 1 1 45 LEU CA C 3.994 -15.987 13.116 1.00 . A A . 48 LEU CA 1 1
1 683 1 1 45 LEU CB C 3.724 -14.655 12.423 1.00 . A A . 48 LEU CB 1 1
1 684 1 1 45 LEU CD1 C 2.802 -12.585 13.460 1.00 . A A . 48 LEU CD1 1 1
1 685 1 1 45 LEU CD2 C 1.364 -13.987 11.985 1.00 . A A . 48 LEU CD2 1 1
1 686 1 1 45 LEU CG C 2.479 -14.012 13.026 1.00 . A A . 48 LEU CG 1 1
1 687 1 1 45 LEU H H 4.980 -16.621 11.345 1.00 . A A . 48 LEU H 1 1
1 688 1 1 45 LEU HA H 4.404 -15.792 14.108 1.00 . A A . 48 LEU HA 1 1
1 689 1 1 45 LEU HB2 H 4.579 -13.993 12.561 1.00 . A A . 48 LEU HB2 1 1
1 690 1 1 45 LEU HB3 H 3.566 -14.825 11.358 1.00 . A A . 48 LEU HB3 1 1
1 691 1 1 45 LEU HD11 H 3.494 -12.136 12.747 1.00 . A A . 48 LEU HD11 1 1
1 692 1 1 45 LEU HD12 H 1.884 -11.998 13.494 1.00 . A A . 48 LEU HD12 1 1
1 693 1 1 45 LEU HD13 H 3.260 -12.601 14.449 1.00 . A A . 48 LEU HD13 1 1
1 694 1 1 45 LEU HD21 H 1.083 -15.008 11.727 1.00 . A A . 48 LEU HD21 1 1
1 695 1 1 45 LEU HD22 H 0.498 -13.463 12.391 1.00 . A A . 48 LEU HD22 1 1
1 696 1 1 45 LEU HD23 H 1.714 -13.470 11.091 1.00 . A A . 48 LEU HD23 1 1
1 697 1 1 45 LEU HG H 2.154 -14.590 13.892 1.00 . A A . 48 LEU HG 1 1
1 698 1 1 45 LEU N N 4.963 -16.744 12.348 1.00 . A A . 48 LEU N 1 1
1 699 1 1 45 LEU O O 2.006 -17.025 12.281 1.00 . A A . 48 LEU O 1 1
1 700 1 1 46 GLU C C 0.023 -17.051 14.969 1.00 . A A . 49 GLU C 1 1
1 701 1 1 46 GLU CA C 1.207 -17.985 14.755 1.00 . A A . 49 GLU CA 1 1
1 702 1 1 46 GLU CB C 1.430 -18.862 15.983 1.00 . A A . 49 GLU CB 1 1
1 703 1 1 46 GLU CD C 2.842 -19.064 18.049 1.00 . A A . 49 GLU CD 1 1
1 704 1 1 46 GLU CG C 2.753 -18.486 16.644 1.00 . A A . 49 GLU CG 1 1
1 705 1 1 46 GLU H H 3.016 -16.993 15.264 1.00 . A A . 49 GLU H 1 1
1 706 1 1 46 GLU HA H 1.002 -18.624 13.897 1.00 . A A . 49 GLU HA 1 1
1 707 1 1 46 GLU HB2 H 0.614 -18.713 16.690 1.00 . A A . 49 GLU HB2 1 1
1 708 1 1 46 GLU HB3 H 1.460 -19.909 15.681 1.00 . A A . 49 GLU HB3 1 1
1 709 1 1 46 GLU HG2 H 3.577 -18.874 16.044 1.00 . A A . 49 GLU HG2 1 1
1 710 1 1 46 GLU HG3 H 2.829 -17.400 16.698 1.00 . A A . 49 GLU HG3 1 1
1 711 1 1 46 GLU N N 2.404 -17.212 14.491 1.00 . A A . 49 GLU N 1 1
1 712 1 1 46 GLU O O -0.173 -16.531 16.065 1.00 . A A . 49 GLU O 1 1
1 713 1 1 46 GLU OE1 O 2.306 -18.409 18.968 1.00 . A A . 49 GLU OE1 1 1
1 714 1 1 46 GLU OE2 O 3.446 -20.151 18.178 1.00 . A A . 49 GLU OE2 1 1
1 715 1 1 47 PHE C C -3.185 -16.807 14.165 1.00 . A A . 50 PHE C 1 1
1 716 1 1 47 PHE CA C -1.926 -15.972 13.991 1.00 . A A . 50 PHE CA 1 1
1 717 1 1 47 PHE CB C -2.009 -15.123 12.725 1.00 . A A . 50 PHE CB 1 1
1 718 1 1 47 PHE CD1 C -1.375 -16.579 10.768 1.00 . A A . 50 PHE CD1 1 1
1 719 1 1 47 PHE CD2 C -3.705 -15.984 11.071 1.00 . A A . 50 PHE CD2 1 1
1 720 1 1 47 PHE CE1 C -1.710 -17.311 9.623 1.00 . A A . 50 PHE CE1 1 1
1 721 1 1 47 PHE CE2 C -4.041 -16.716 9.926 1.00 . A A . 50 PHE CE2 1 1
1 722 1 1 47 PHE CG C -2.371 -15.915 11.492 1.00 . A A . 50 PHE CG 1 1
1 723 1 1 47 PHE CZ C -3.044 -17.380 9.203 1.00 . A A . 50 PHE CZ 1 1
1 724 1 1 47 PHE H H -0.562 -17.290 13.034 1.00 . A A . 50 PHE H 1 1
1 725 1 1 47 PHE HA H -1.816 -15.311 14.852 1.00 . A A . 50 PHE HA 1 1
1 726 1 1 47 PHE HB2 H -2.761 -14.348 12.874 1.00 . A A . 50 PHE HB2 1 1
1 727 1 1 47 PHE HB3 H -1.042 -14.646 12.560 1.00 . A A . 50 PHE HB3 1 1
1 728 1 1 47 PHE HD1 H -0.346 -16.525 11.092 1.00 . A A . 50 PHE HD1 1 1
1 729 1 1 47 PHE HD2 H -4.475 -15.471 11.629 1.00 . A A . 50 PHE HD2 1 1
1 730 1 1 47 PHE HE1 H -0.940 -17.823 9.064 1.00 . A A . 50 PHE HE1 1 1
1 731 1 1 47 PHE HE2 H -5.070 -16.769 9.601 1.00 . A A . 50 PHE HE2 1 1
1 732 1 1 47 PHE HZ H -3.303 -17.946 8.319 1.00 . A A . 50 PHE HZ 1 1
1 733 1 1 47 PHE N N -0.767 -16.838 13.914 1.00 . A A . 50 PHE N 1 1
1 734 1 1 47 PHE O O -3.187 -18.001 13.873 1.00 . A A . 50 PHE O 1 1
1 735 1 1 48 VAL C C -6.623 -16.159 14.075 1.00 . A A . 51 VAL C 1 1
1 736 1 1 48 VAL CA C -5.519 -16.860 14.853 1.00 . A A . 51 VAL CA 1 1
1 737 1 1 48 VAL CB C -5.841 -16.885 16.345 1.00 . A A . 51 VAL CB 1 1
1 738 1 1 48 VAL CG1 C -7.295 -17.301 16.546 1.00 . A A . 51 VAL CG1 1 1
1 739 1 1 48 VAL CG2 C -4.925 -17.882 17.047 1.00 . A A . 51 VAL CG2 1 1
1 740 1 1 48 VAL H H -4.205 -15.192 14.868 1.00 . A A . 51 VAL H 1 1
1 741 1 1 48 VAL HA H -5.430 -17.886 14.495 1.00 . A A . 51 VAL HA 1 1
1 742 1 1 48 VAL HB H -5.686 -15.891 16.767 1.00 . A A . 51 VAL HB 1 1
1 743 1 1 48 VAL HG11 H -7.886 -16.433 16.837 1.00 . A A . 51 VAL HG11 1 1
1 744 1 1 48 VAL HG12 H -7.687 -17.711 15.615 1.00 . A A . 51 VAL HG12 1 1
1 745 1 1 48 VAL HG13 H -7.351 -18.058 17.328 1.00 . A A . 51 VAL HG13 1 1
1 746 1 1 48 VAL HG21 H -4.381 -17.378 17.847 1.00 . A A . 51 VAL HG21 1 1
1 747 1 1 48 VAL HG22 H -5.522 -18.692 17.467 1.00 . A A . 51 VAL HG22 1 1
1 748 1 1 48 VAL HG23 H -4.214 -18.291 16.328 1.00 . A A . 51 VAL HG23 1 1
1 749 1 1 48 VAL N N -4.260 -16.175 14.644 1.00 . A A . 51 VAL N 1 1
1 750 1 1 48 VAL O O -6.986 -15.028 14.392 1.00 . A A . 51 VAL O 1 1
1 751 1 1 49 VAL C C -9.376 -15.843 13.123 1.00 . A A . 52 VAL C 1 1
1 752 1 1 49 VAL CA C -8.215 -16.276 12.239 1.00 . A A . 52 VAL CA 1 1
1 753 1 1 49 VAL CB C -8.672 -17.313 11.217 1.00 . A A . 52 VAL CB 1 1
1 754 1 1 49 VAL CG1 C -10.005 -16.883 10.613 1.00 . A A . 52 VAL CG1 1 1
1 755 1 1 49 VAL CG2 C -7.627 -17.431 10.111 1.00 . A A . 52 VAL CG2 1 1
1 756 1 1 49 VAL H H -6.823 -17.762 12.839 1.00 . A A . 52 VAL H 1 1
1 757 1 1 49 VAL HA H -7.832 -15.404 11.709 1.00 . A A . 52 VAL HA 1 1
1 758 1 1 49 VAL HB H -8.791 -18.280 11.709 1.00 . A A . 52 VAL HB 1 1
1 759 1 1 49 VAL HG11 H -10.095 -17.287 9.605 1.00 . A A . 52 VAL HG11 1 1
1 760 1 1 49 VAL HG12 H -10.822 -17.258 11.230 1.00 . A A . 52 VAL HG12 1 1
1 761 1 1 49 VAL HG13 H -10.051 -15.794 10.574 1.00 . A A . 52 VAL HG13 1 1
1 762 1 1 49 VAL HG21 H -8.102 -17.793 9.199 1.00 . A A . 52 VAL HG21 1 1
1 763 1 1 49 VAL HG22 H -7.182 -16.454 9.926 1.00 . A A . 52 VAL HG22 1 1
1 764 1 1 49 VAL HG23 H -6.850 -18.131 10.419 1.00 . A A . 52 VAL HG23 1 1
1 765 1 1 49 VAL N N -7.159 -16.834 13.055 1.00 . A A . 52 VAL N 1 1
1 766 1 1 49 VAL O O -10.285 -15.153 12.669 1.00 . A A . 52 VAL O 1 1
1 767 1 1 50 GLY C C -9.839 -15.011 16.433 1.00 . A A . 53 GLY C 1 1
1 768 1 1 50 GLY CA C -10.392 -15.903 15.332 1.00 . A A . 53 GLY CA 1 1
1 769 1 1 50 GLY H H -8.575 -16.819 14.721 1.00 . A A . 53 GLY H 1 1
1 770 1 1 50 GLY HA2 H -11.187 -15.376 14.805 1.00 . A A . 53 GLY HA2 1 1
1 771 1 1 50 GLY HA3 H -10.797 -16.814 15.776 1.00 . A A . 53 GLY HA3 1 1
1 772 1 1 50 GLY N N -9.344 -16.252 14.395 1.00 . A A . 53 GLY N 1 1
1 773 1 1 50 GLY O O -10.104 -15.234 17.612 1.00 . A A . 53 GLY O 1 1
1 774 1 1 51 GLU C C -8.275 -11.712 16.346 1.00 . A A . 54 GLU C 1 1
1 775 1 1 51 GLU CA C -8.482 -13.071 16.998 1.00 . A A . 54 GLU CA 1 1
1 776 1 1 51 GLU CB C -7.158 -13.636 17.502 1.00 . A A . 54 GLU CB 1 1
1 777 1 1 51 GLU CD C -6.197 -14.320 19.719 1.00 . A A . 54 GLU CD 1 1
1 778 1 1 51 GLU CG C -7.398 -14.422 18.788 1.00 . A A . 54 GLU CG 1 1
1 779 1 1 51 GLU H H -8.880 -13.852 15.062 1.00 . A A . 54 GLU H 1 1
1 780 1 1 51 GLU HA H -9.163 -12.957 17.842 1.00 . A A . 54 GLU HA 1 1
1 781 1 1 51 GLU HB2 H -6.734 -14.298 16.747 1.00 . A A . 54 GLU HB2 1 1
1 782 1 1 51 GLU HB3 H -6.465 -12.818 17.699 1.00 . A A . 54 GLU HB3 1 1
1 783 1 1 51 GLU HG2 H -8.277 -14.022 19.294 1.00 . A A . 54 GLU HG2 1 1
1 784 1 1 51 GLU HG3 H -7.571 -15.470 18.542 1.00 . A A . 54 GLU HG3 1 1
1 785 1 1 51 GLU N N -9.067 -13.992 16.044 1.00 . A A . 54 GLU N 1 1
1 786 1 1 51 GLU O O -7.938 -10.740 17.019 1.00 . A A . 54 GLU O 1 1
1 787 1 1 51 GLU OE1 O -5.209 -15.036 19.451 1.00 . A A . 54 GLU OE1 1 1
1 788 1 1 51 GLU OE2 O -6.291 -13.526 20.681 1.00 . A A . 54 GLU OE2 1 1
1 789 1 1 52 GLY C C -6.844 -10.009 14.251 1.00 . A A . 55 GLY C 1 1
1 790 1 1 52 GLY CA C -8.314 -10.405 14.295 1.00 . A A . 55 GLY CA 1 1
1 791 1 1 52 GLY H H -8.755 -12.471 14.519 1.00 . A A . 55 GLY H 1 1
1 792 1 1 52 GLY HA2 H -8.682 -10.536 13.278 1.00 . A A . 55 GLY HA2 1 1
1 793 1 1 52 GLY HA3 H -8.884 -9.617 14.786 1.00 . A A . 55 GLY HA3 1 1
1 794 1 1 52 GLY N N -8.479 -11.644 15.028 1.00 . A A . 55 GLY N 1 1
1 795 1 1 52 GLY O O -6.509 -8.888 13.874 1.00 . A A . 55 GLY O 1 1
1 796 1 1 53 GLN C C -4.135 -9.979 13.357 1.00 . A A . 56 GLN C 1 1
1 797 1 1 53 GLN CA C -4.539 -10.683 14.645 1.00 . A A . 56 GLN CA 1 1
1 798 1 1 53 GLN CB C -3.790 -12.003 14.798 1.00 . A A . 56 GLN CB 1 1
1 799 1 1 53 GLN CD C -1.398 -12.393 15.450 1.00 . A A . 56 GLN CD 1 1
1 800 1 1 53 GLN CG C -2.752 -11.874 15.909 1.00 . A A . 56 GLN CG 1 1
1 801 1 1 53 GLN H H -6.293 -11.843 14.942 1.00 . A A . 56 GLN H 1 1
1 802 1 1 53 GLN HA H -4.297 -10.038 15.490 1.00 . A A . 56 GLN HA 1 1
1 803 1 1 53 GLN HB2 H -4.495 -12.794 15.050 1.00 . A A . 56 GLN HB2 1 1
1 804 1 1 53 GLN HB3 H -3.289 -12.247 13.860 1.00 . A A . 56 GLN HB3 1 1
1 805 1 1 53 GLN HE21 H -2.283 -13.620 14.086 1.00 . A A . 56 GLN HE21 1 1
1 806 1 1 53 GLN HE22 H -0.534 -13.687 14.135 1.00 . A A . 56 GLN HE22 1 1
1 807 1 1 53 GLN HG2 H -2.657 -10.825 16.191 1.00 . A A . 56 GLN HG2 1 1
1 808 1 1 53 GLN HG3 H -3.082 -12.450 16.775 1.00 . A A . 56 GLN HG3 1 1
1 809 1 1 53 GLN N N -5.966 -10.937 14.639 1.00 . A A . 56 GLN N 1 1
1 810 1 1 53 GLN NE2 N -1.406 -13.308 14.478 1.00 . A A . 56 GLN NE2 1 1
1 811 1 1 53 GLN O O -3.936 -8.767 13.344 1.00 . A A . 56 GLN O 1 1
1 812 1 1 53 GLN OE1 O -0.363 -11.975 15.965 1.00 . A A . 56 GLN OE1 1 1
1 813 1 1 54 LEU C C -4.869 -9.657 10.269 1.00 . A A . 57 LEU C 1 1
1 814 1 1 54 LEU CA C -3.637 -10.193 10.984 1.00 . A A . 57 LEU CA 1 1
1 815 1 1 54 LEU CB C -2.955 -11.274 10.149 1.00 . A A . 57 LEU CB 1 1
1 816 1 1 54 LEU CD1 C -1.438 -11.468 12.116 1.00 . A A . 57 LEU CD1 1 1
1 817 1 1 54 LEU CD2 C -0.921 -12.706 10.016 1.00 . A A . 57 LEU CD2 1 1
1 818 1 1 54 LEU CG C -1.502 -11.418 10.592 1.00 . A A . 57 LEU CG 1 1
1 819 1 1 54 LEU H H -4.190 -11.737 12.334 1.00 . A A . 57 LEU H 1 1
1 820 1 1 54 LEU HA H -2.936 -9.374 11.142 1.00 . A A . 57 LEU HA 1 1
1 821 1 1 54 LEU HB2 H -3.473 -12.222 10.288 1.00 . A A . 57 LEU HB2 1 1
1 822 1 1 54 LEU HB3 H -2.988 -10.993 9.096 1.00 . A A . 57 LEU HB3 1 1
1 823 1 1 54 LEU HD11 H -0.398 -11.537 12.433 1.00 . A A . 57 LEU HD11 1 1
1 824 1 1 54 LEU HD12 H -1.884 -10.563 12.528 1.00 . A A . 57 LEU HD12 1 1
1 825 1 1 54 LEU HD13 H -1.986 -12.339 12.475 1.00 . A A . 57 LEU HD13 1 1
1 826 1 1 54 LEU HD21 H 0.167 -12.676 10.087 1.00 . A A . 57 LEU HD21 1 1
1 827 1 1 54 LEU HD22 H -1.299 -13.560 10.578 1.00 . A A . 57 LEU HD22 1 1
1 828 1 1 54 LEU HD23 H -1.213 -12.801 8.970 1.00 . A A . 57 LEU HD23 1 1
1 829 1 1 54 LEU HG H -0.926 -10.567 10.232 1.00 . A A . 57 LEU HG 1 1
1 830 1 1 54 LEU N N -4.015 -10.745 12.270 1.00 . A A . 57 LEU N 1 1
1 831 1 1 54 LEU O O -5.995 -9.956 10.660 1.00 . A A . 57 LEU O 1 1
1 832 1 1 55 ILE C C -6.646 -9.398 7.935 1.00 . A A . 58 ILE C 1 1
1 833 1 1 55 ILE CA C -5.742 -8.288 8.453 1.00 . A A . 58 ILE CA 1 1
1 834 1 1 55 ILE CB C -5.174 -7.468 7.299 1.00 . A A . 58 ILE CB 1 1
1 835 1 1 55 ILE CD1 C -3.313 -9.102 7.028 1.00 . A A . 58 ILE CD1 1 1
1 836 1 1 55 ILE CG1 C -4.461 -8.393 6.317 1.00 . A A . 58 ILE CG1 1 1
1 837 1 1 55 ILE CG2 C -4.181 -6.443 7.844 1.00 . A A . 58 ILE CG2 1 1
1 838 1 1 55 ILE H H -3.706 -8.647 8.939 1.00 . A A . 58 ILE H 1 1
1 839 1 1 55 ILE HA H -6.323 -7.633 9.101 1.00 . A A . 58 ILE HA 1 1
1 840 1 1 55 ILE HB H -5.985 -6.951 6.788 1.00 . A A . 58 ILE HB 1 1
1 841 1 1 55 ILE HD11 H -3.703 -9.942 7.602 1.00 . A A . 58 ILE HD11 1 1
1 842 1 1 55 ILE HD12 H -2.598 -9.467 6.290 1.00 . A A . 58 ILE HD12 1 1
1 843 1 1 55 ILE HD13 H -2.815 -8.404 7.701 1.00 . A A . 58 ILE HD13 1 1
1 844 1 1 55 ILE HG12 H -5.167 -9.133 5.938 1.00 . A A . 58 ILE HG12 1 1
1 845 1 1 55 ILE HG13 H -4.067 -7.807 5.486 1.00 . A A . 58 ILE HG13 1 1
1 846 1 1 55 ILE HG21 H -3.509 -6.128 7.045 1.00 . A A . 58 ILE HG21 1 1
1 847 1 1 55 ILE HG22 H -4.725 -5.577 8.224 1.00 . A A . 58 ILE HG22 1 1
1 848 1 1 55 ILE HG23 H -3.603 -6.891 8.650 1.00 . A A . 58 ILE HG23 1 1
1 849 1 1 55 ILE N N -4.652 -8.862 9.219 1.00 . A A . 58 ILE N 1 1
1 850 1 1 55 ILE O O -6.163 -10.422 7.457 1.00 . A A . 58 ILE O 1 1
1 851 1 1 56 GLN C C -8.463 -10.767 6.245 1.00 . A A . 59 GLN C 1 1
1 852 1 1 56 GLN CA C -8.923 -10.174 7.570 1.00 . A A . 59 GLN CA 1 1
1 853 1 1 56 GLN CB C -10.290 -9.512 7.420 1.00 . A A . 59 GLN CB 1 1
1 854 1 1 56 GLN CD C -11.613 -7.481 8.071 1.00 . A A . 59 GLN CD 1 1
1 855 1 1 56 GLN CG C -10.397 -8.339 8.389 1.00 . A A . 59 GLN CG 1 1
1 856 1 1 56 GLN H H -8.307 -8.331 8.429 1.00 . A A . 59 GLN H 1 1
1 857 1 1 56 GLN HA H -8.993 -10.972 8.308 1.00 . A A . 59 GLN HA 1 1
1 858 1 1 56 GLN HB2 H -10.410 -9.153 6.399 1.00 . A A . 59 GLN HB2 1 1
1 859 1 1 56 GLN HB3 H -11.071 -10.240 7.643 1.00 . A A . 59 GLN HB3 1 1
1 860 1 1 56 GLN HE21 H -11.147 -7.483 6.088 1.00 . A A . 59 GLN HE21 1 1
1 861 1 1 56 GLN HE22 H -12.590 -6.591 6.521 1.00 . A A . 59 GLN HE22 1 1
1 862 1 1 56 GLN HG2 H -10.484 -8.721 9.407 1.00 . A A . 59 GLN HG2 1 1
1 863 1 1 56 GLN HG3 H -9.497 -7.728 8.311 1.00 . A A . 59 GLN HG3 1 1
1 864 1 1 56 GLN N N -7.961 -9.191 8.027 1.00 . A A . 59 GLN N 1 1
1 865 1 1 56 GLN NE2 N -11.799 -7.159 6.789 1.00 . A A . 59 GLN NE2 1 1
1 866 1 1 56 GLN O O -8.249 -11.973 6.141 1.00 . A A . 59 GLN O 1 1
1 867 1 1 56 GLN OE1 O -12.371 -7.118 8.968 1.00 . A A . 59 GLN OE1 1 1
1 868 1 1 57 GLY C C -6.972 -11.576 4.049 1.00 . A A . 60 GLY C 1 1
1 869 1 1 57 GLY CA C -7.878 -10.360 3.919 1.00 . A A . 60 GLY CA 1 1
1 870 1 1 57 GLY H H -8.501 -8.932 5.364 1.00 . A A . 60 GLY H 1 1
1 871 1 1 57 GLY HA2 H -8.751 -10.624 3.321 1.00 . A A . 60 GLY HA2 1 1
1 872 1 1 57 GLY HA3 H -7.333 -9.556 3.426 1.00 . A A . 60 GLY HA3 1 1
1 873 1 1 57 GLY N N -8.311 -9.915 5.228 1.00 . A A . 60 GLY N 1 1
1 874 1 1 57 GLY O O -7.349 -12.682 3.665 1.00 . A A . 60 GLY O 1 1
1 875 1 1 58 PHE C C -5.440 -13.553 5.611 1.00 . A A . 61 PHE C 1 1
1 876 1 1 58 PHE CA C -4.818 -12.446 4.772 1.00 . A A . 61 PHE CA 1 1
1 877 1 1 58 PHE CB C -3.557 -11.902 5.441 1.00 . A A . 61 PHE CB 1 1
1 878 1 1 58 PHE CD1 C -3.317 -13.494 7.381 1.00 . A A . 61 PHE CD1 1 1
1 879 1 1 58 PHE CD2 C -1.531 -13.370 5.745 1.00 . A A . 61 PHE CD2 1 1
1 880 1 1 58 PHE CE1 C -2.598 -14.462 8.092 1.00 . A A . 61 PHE CE1 1 1
1 881 1 1 58 PHE CE2 C -0.812 -14.337 6.457 1.00 . A A . 61 PHE CE2 1 1
1 882 1 1 58 PHE CG C -2.783 -12.948 6.206 1.00 . A A . 61 PHE CG 1 1
1 883 1 1 58 PHE CZ C -1.345 -14.884 7.630 1.00 . A A . 61 PHE CZ 1 1
1 884 1 1 58 PHE H H -5.509 -10.440 4.894 1.00 . A A . 61 PHE H 1 1
1 885 1 1 58 PHE HA H -4.553 -12.849 3.795 1.00 . A A . 61 PHE HA 1 1
1 886 1 1 58 PHE HB2 H -2.909 -11.484 4.671 1.00 . A A . 61 PHE HB2 1 1
1 887 1 1 58 PHE HB3 H -3.843 -11.107 6.128 1.00 . A A . 61 PHE HB3 1 1
1 888 1 1 58 PHE HD1 H -4.282 -13.168 7.737 1.00 . A A . 61 PHE HD1 1 1
1 889 1 1 58 PHE HD2 H -1.119 -12.948 4.840 1.00 . A A . 61 PHE HD2 1 1
1 890 1 1 58 PHE HE1 H -3.010 -14.883 8.997 1.00 . A A . 61 PHE HE1 1 1
1 891 1 1 58 PHE HE2 H 0.154 -14.662 6.101 1.00 . A A . 61 PHE HE2 1 1
1 892 1 1 58 PHE HZ H -0.791 -15.630 8.180 1.00 . A A . 61 PHE HZ 1 1
1 893 1 1 58 PHE N N -5.771 -11.368 4.595 1.00 . A A . 61 PHE N 1 1
1 894 1 1 58 PHE O O -5.306 -14.731 5.288 1.00 . A A . 61 PHE O 1 1
1 895 1 1 59 GLU C C -7.705 -15.018 6.770 1.00 . A A . 62 GLU C 1 1
1 896 1 1 59 GLU CA C -6.760 -14.131 7.570 1.00 . A A . 62 GLU CA 1 1
1 897 1 1 59 GLU CB C -7.517 -13.391 8.670 1.00 . A A . 62 GLU CB 1 1
1 898 1 1 59 GLU CD C -7.150 -13.211 11.146 1.00 . A A . 62 GLU CD 1 1
1 899 1 1 59 GLU CG C -6.543 -12.981 9.770 1.00 . A A . 62 GLU CG 1 1
1 900 1 1 59 GLU H H -6.203 -12.188 6.916 1.00 . A A . 62 GLU H 1 1
1 901 1 1 59 GLU HA H -5.994 -14.756 8.029 1.00 . A A . 62 GLU HA 1 1
1 902 1 1 59 GLU HB2 H -7.988 -12.501 8.251 1.00 . A A . 62 GLU HB2 1 1
1 903 1 1 59 GLU HB3 H -8.283 -14.044 9.088 1.00 . A A . 62 GLU HB3 1 1
1 904 1 1 59 GLU HG2 H -5.630 -13.570 9.677 1.00 . A A . 62 GLU HG2 1 1
1 905 1 1 59 GLU HG3 H -6.300 -11.924 9.657 1.00 . A A . 62 GLU HG3 1 1
1 906 1 1 59 GLU N N -6.123 -13.171 6.694 1.00 . A A . 62 GLU N 1 1
1 907 1 1 59 GLU O O -8.010 -16.136 7.179 1.00 . A A . 62 GLU O 1 1
1 908 1 1 59 GLU OE1 O -8.335 -12.851 11.312 1.00 . A A . 62 GLU OE1 1 1
1 909 1 1 59 GLU OE2 O -6.417 -13.743 12.008 1.00 . A A . 62 GLU OE2 1 1
1 910 1 1 60 GLU C C -8.274 -16.128 3.803 1.00 . A A . 63 GLU C 1 1
1 911 1 1 60 GLU CA C -9.070 -15.263 4.771 1.00 . A A . 63 GLU CA 1 1
1 912 1 1 60 GLU CB C -9.973 -14.294 4.014 1.00 . A A . 63 GLU CB 1 1
1 913 1 1 60 GLU CD C -12.089 -13.005 4.415 1.00 . A A . 63 GLU CD 1 1
1 914 1 1 60 GLU CG C -10.762 -13.450 5.012 1.00 . A A . 63 GLU CG 1 1
1 915 1 1 60 GLU H H -7.886 -13.590 5.330 1.00 . A A . 63 GLU H 1 1
1 916 1 1 60 GLU HA H -9.689 -15.910 5.394 1.00 . A A . 63 GLU HA 1 1
1 917 1 1 60 GLU HB2 H -9.362 -13.643 3.389 1.00 . A A . 63 GLU HB2 1 1
1 918 1 1 60 GLU HB3 H -10.665 -14.857 3.387 1.00 . A A . 63 GLU HB3 1 1
1 919 1 1 60 GLU HG2 H -10.952 -14.040 5.908 1.00 . A A . 63 GLU HG2 1 1
1 920 1 1 60 GLU HG3 H -10.176 -12.571 5.278 1.00 . A A . 63 GLU HG3 1 1
1 921 1 1 60 GLU N N -8.167 -14.515 5.623 1.00 . A A . 63 GLU N 1 1
1 922 1 1 60 GLU O O -8.652 -17.264 3.525 1.00 . A A . 63 GLU O 1 1
1 923 1 1 60 GLU OE1 O -12.722 -13.849 3.743 1.00 . A A . 63 GLU OE1 1 1
1 924 1 1 60 GLU OE2 O -12.447 -11.828 4.640 1.00 . A A . 63 GLU OE2 1 1
1 925 1 1 61 ALA C C -5.761 -17.551 3.027 1.00 . A A . 64 ALA C 1 1
1 926 1 1 61 ALA CA C -6.325 -16.306 2.358 1.00 . A A . 64 ALA CA 1 1
1 927 1 1 61 ALA CB C -5.199 -15.393 1.880 1.00 . A A . 64 ALA CB 1 1
1 928 1 1 61 ALA H H -6.900 -14.647 3.553 1.00 . A A . 64 ALA H 1 1
1 929 1 1 61 ALA HA H -6.924 -16.608 1.499 1.00 . A A . 64 ALA HA 1 1
1 930 1 1 61 ALA HB1 H -5.422 -15.039 0.873 1.00 . A A . 64 ALA HB1 1 1
1 931 1 1 61 ALA HB2 H -5.113 -14.540 2.553 1.00 . A A . 64 ALA HB2 1 1
1 932 1 1 61 ALA HB3 H -4.261 -15.946 1.872 1.00 . A A . 64 ALA HB3 1 1
1 933 1 1 61 ALA N N -7.167 -15.585 3.291 1.00 . A A . 64 ALA N 1 1
1 934 1 1 61 ALA O O -5.226 -18.430 2.357 1.00 . A A . 64 ALA O 1 1
1 935 1 1 62 VAL C C -6.553 -19.609 5.586 1.00 . A A . 65 VAL C 1 1
1 936 1 1 62 VAL CA C -5.386 -18.757 5.108 1.00 . A A . 65 VAL CA 1 1
1 937 1 1 62 VAL CB C -4.560 -18.259 6.291 1.00 . A A . 65 VAL CB 1 1
1 938 1 1 62 VAL CG1 C -3.565 -17.207 5.810 1.00 . A A . 65 VAL CG1 1 1
1 939 1 1 62 VAL CG2 C -5.487 -17.643 7.335 1.00 . A A . 65 VAL CG2 1 1
1 940 1 1 62 VAL H H -6.332 -16.872 4.858 1.00 . A A . 65 VAL H 1 1
1 941 1 1 62 VAL HA H -4.749 -19.360 4.461 1.00 . A A . 65 VAL HA 1 1
1 942 1 1 62 VAL HB H -4.019 -19.094 6.734 1.00 . A A . 65 VAL HB 1 1
1 943 1 1 62 VAL HG11 H -2.550 -17.585 5.929 1.00 . A A . 65 VAL HG11 1 1
1 944 1 1 62 VAL HG12 H -3.750 -16.986 4.758 1.00 . A A . 65 VAL HG12 1 1
1 945 1 1 62 VAL HG13 H -3.685 -16.297 6.398 1.00 . A A . 65 VAL HG13 1 1
1 946 1 1 62 VAL HG21 H -5.286 -16.574 7.414 1.00 . A A . 65 VAL HG21 1 1
1 947 1 1 62 VAL HG22 H -6.524 -17.796 7.035 1.00 . A A . 65 VAL HG22 1 1
1 948 1 1 62 VAL HG23 H -5.314 -18.118 8.300 1.00 . A A . 65 VAL HG23 1 1
1 949 1 1 62 VAL N N -5.882 -17.623 4.355 1.00 . A A . 65 VAL N 1 1
1 950 1 1 62 VAL O O -6.402 -20.809 5.799 1.00 . A A . 65 VAL O 1 1
1 951 1 1 63 LEU C C -9.083 -20.968 5.403 1.00 . A A . 66 LEU C 1 1
1 952 1 1 63 LEU CA C -8.907 -19.685 6.203 1.00 . A A . 66 LEU CA 1 1
1 953 1 1 63 LEU CB C -10.124 -18.779 6.046 1.00 . A A . 66 LEU CB 1 1
1 954 1 1 63 LEU CD1 C -11.132 -16.764 7.112 1.00 . A A . 66 LEU CD1 1 1
1 955 1 1 63 LEU CD2 C -11.306 -18.984 8.230 1.00 . A A . 66 LEU CD2 1 1
1 956 1 1 63 LEU CG C -10.418 -18.086 7.374 1.00 . A A . 66 LEU CG 1 1
1 957 1 1 63 LEU H H -7.792 -17.994 5.563 1.00 . A A . 66 LEU H 1 1
1 958 1 1 63 LEU HA H -8.789 -19.939 7.257 1.00 . A A . 66 LEU HA 1 1
1 959 1 1 63 LEU HB2 H -9.922 -18.028 5.282 1.00 . A A . 66 LEU HB2 1 1
1 960 1 1 63 LEU HB3 H -10.987 -19.376 5.750 1.00 . A A . 66 LEU HB3 1 1
1 961 1 1 63 LEU HD11 H -12.076 -16.746 7.655 1.00 . A A . 66 LEU HD11 1 1
1 962 1 1 63 LEU HD12 H -10.504 -15.939 7.449 1.00 . A A . 66 LEU HD12 1 1
1 963 1 1 63 LEU HD13 H -11.325 -16.660 6.044 1.00 . A A . 66 LEU HD13 1 1
1 964 1 1 63 LEU HD21 H -12.349 -18.695 8.099 1.00 . A A . 66 LEU HD21 1 1
1 965 1 1 63 LEU HD22 H -11.177 -20.022 7.924 1.00 . A A . 66 LEU HD22 1 1
1 966 1 1 63 LEU HD23 H -11.029 -18.877 9.279 1.00 . A A . 66 LEU HD23 1 1
1 967 1 1 63 LEU HG H -9.481 -17.896 7.899 1.00 . A A . 66 LEU HG 1 1
1 968 1 1 63 LEU N N -7.721 -18.984 5.754 1.00 . A A . 66 LEU N 1 1
1 969 1 1 63 LEU O O -9.600 -21.957 5.917 1.00 . A A . 66 LEU O 1 1
1 970 1 1 64 ASP C C -7.378 -22.567 2.850 1.00 . A A . 67 ASP C 1 1
1 971 1 1 64 ASP CA C -8.764 -22.106 3.276 1.00 . A A . 67 ASP CA 1 1
1 972 1 1 64 ASP CB C -9.614 -21.751 2.059 1.00 . A A . 67 ASP CB 1 1
1 973 1 1 64 ASP CG C -11.088 -21.677 2.429 1.00 . A A . 67 ASP CG 1 1
1 974 1 1 64 ASP H H -8.233 -20.109 3.765 1.00 . A A . 67 ASP H 1 1
1 975 1 1 64 ASP HA H -9.251 -22.912 3.825 1.00 . A A . 67 ASP HA 1 1
1 976 1 1 64 ASP HB2 H -9.293 -20.786 1.668 1.00 . A A . 67 ASP HB2 1 1
1 977 1 1 64 ASP HB3 H -9.476 -22.513 1.291 1.00 . A A . 67 ASP HB3 1 1
1 978 1 1 64 ASP N N -8.651 -20.948 4.140 1.00 . A A . 67 ASP N 1 1
1 979 1 1 64 ASP O O -7.128 -22.779 1.664 1.00 . A A . 67 ASP O 1 1
1 980 1 1 64 ASP OD1 O -11.709 -22.759 2.506 1.00 . A A . 67 ASP OD1 1 1
1 981 1 1 64 ASP OD2 O -11.567 -20.540 2.628 1.00 . A A . 67 ASP OD2 1 1
1 982 1 1 65 MET C C -4.672 -24.172 4.579 1.00 . A A . 68 MET C 1 1
1 983 1 1 65 MET CA C -5.119 -23.155 3.538 1.00 . A A . 68 MET CA 1 1
1 984 1 1 65 MET CB C -4.191 -21.945 3.532 1.00 . A A . 68 MET CB 1 1
1 985 1 1 65 MET CE C -1.908 -20.079 3.392 1.00 . A A . 68 MET CE 1 1
1 986 1 1 65 MET CG C -3.798 -21.611 2.095 1.00 . A A . 68 MET CG 1 1
1 987 1 1 65 MET H H -6.728 -22.536 4.778 1.00 . A A . 68 MET H 1 1
1 988 1 1 65 MET HA H -5.095 -23.624 2.554 1.00 . A A . 68 MET HA 1 1
1 989 1 1 65 MET HB2 H -4.703 -21.091 3.975 1.00 . A A . 68 MET HB2 1 1
1 990 1 1 65 MET HB3 H -3.294 -22.171 4.110 1.00 . A A . 68 MET HB3 1 1
1 991 1 1 65 MET HE1 H -2.512 -20.366 4.253 1.00 . A A . 68 MET HE1 1 1
1 992 1 1 65 MET HE2 H -1.112 -20.810 3.246 1.00 . A A . 68 MET HE2 1 1
1 993 1 1 65 MET HE3 H -1.470 -19.096 3.566 1.00 . A A . 68 MET HE3 1 1
1 994 1 1 65 MET HG2 H -3.139 -22.398 1.726 1.00 . A A . 68 MET HG2 1 1
1 995 1 1 65 MET HG3 H -4.700 -21.595 1.484 1.00 . A A . 68 MET HG3 1 1
1 996 1 1 65 MET N N -6.473 -22.723 3.820 1.00 . A A . 68 MET N 1 1
1 997 1 1 65 MET O O -4.606 -23.862 5.766 1.00 . A A . 68 MET O 1 1
1 998 1 1 65 MET SD S -2.952 -20.022 1.914 1.00 . A A . 68 MET SD 1 1
1 999 1 1 66 GLU C C -2.539 -26.119 5.565 1.00 . A A . 69 GLU C 1 1
1 1000 1 1 66 GLU CA C -3.924 -26.443 5.022 1.00 . A A . 69 GLU CA 1 1
1 1001 1 1 66 GLU CB C -3.914 -27.772 4.273 1.00 . A A . 69 GLU CB 1 1
1 1002 1 1 66 GLU CD C -5.736 -28.069 2.572 1.00 . A A . 69 GLU CD 1 1
1 1003 1 1 66 GLU CG C -5.348 -28.234 4.035 1.00 . A A . 69 GLU CG 1 1
1 1004 1 1 66 GLU H H -4.435 -25.595 3.143 1.00 . A A . 69 GLU H 1 1
1 1005 1 1 66 GLU HA H -4.622 -26.514 5.856 1.00 . A A . 69 GLU HA 1 1
1 1006 1 1 66 GLU HB2 H -3.408 -27.646 3.316 1.00 . A A . 69 GLU HB2 1 1
1 1007 1 1 66 GLU HB3 H -3.385 -28.520 4.865 1.00 . A A . 69 GLU HB3 1 1
1 1008 1 1 66 GLU HG2 H -5.438 -29.283 4.314 1.00 . A A . 69 GLU HG2 1 1
1 1009 1 1 66 GLU HG3 H -6.023 -27.640 4.652 1.00 . A A . 69 GLU HG3 1 1
1 1010 1 1 66 GLU N N -4.364 -25.390 4.129 1.00 . A A . 69 GLU N 1 1
1 1011 1 1 66 GLU O O -2.013 -25.034 5.327 1.00 . A A . 69 GLU O 1 1
1 1012 1 1 66 GLU OE1 O -5.685 -26.914 2.098 1.00 . A A . 69 GLU OE1 1 1
1 1013 1 1 66 GLU OE2 O -6.076 -29.103 1.956 1.00 . A A . 69 GLU OE2 1 1
1 1014 1 1 67 VAL C C 0.432 -27.147 5.813 1.00 . A A . 70 VAL C 1 1
1 1015 1 1 67 VAL CA C -0.630 -26.881 6.869 1.00 . A A . 70 VAL CA 1 1
1 1016 1 1 67 VAL CB C -0.456 -27.819 8.060 1.00 . A A . 70 VAL CB 1 1
1 1017 1 1 67 VAL CG1 C 0.707 -27.337 8.922 1.00 . A A . 70 VAL CG1 1 1
1 1018 1 1 67 VAL CG2 C -1.736 -27.828 8.892 1.00 . A A . 70 VAL CG2 1 1
1 1019 1 1 67 VAL H H -2.425 -27.941 6.464 1.00 . A A . 70 VAL H 1 1
1 1020 1 1 67 VAL HA H -0.535 -25.851 7.214 1.00 . A A . 70 VAL HA 1 1
1 1021 1 1 67 VAL HB H -0.250 -28.828 7.701 1.00 . A A . 70 VAL HB 1 1
1 1022 1 1 67 VAL HG11 H 0.844 -28.019 9.762 1.00 . A A . 70 VAL HG11 1 1
1 1023 1 1 67 VAL HG12 H 1.618 -27.313 8.323 1.00 . A A . 70 VAL HG12 1 1
1 1024 1 1 67 VAL HG13 H 0.492 -26.337 9.298 1.00 . A A . 70 VAL HG13 1 1
1 1025 1 1 67 VAL HG21 H -1.713 -27.002 9.603 1.00 . A A . 70 VAL HG21 1 1
1 1026 1 1 67 VAL HG22 H -2.598 -27.716 8.233 1.00 . A A . 70 VAL HG22 1 1
1 1027 1 1 67 VAL HG23 H -1.811 -28.772 9.432 1.00 . A A . 70 VAL HG23 1 1
1 1028 1 1 67 VAL N N -1.948 -27.067 6.297 1.00 . A A . 70 VAL N 1 1
1 1029 1 1 67 VAL O O 0.677 -28.295 5.450 1.00 . A A . 70 VAL O 1 1
1 1030 1 1 68 GLY C C 1.676 -25.490 3.032 1.00 . A A . 71 GLY C 1 1
1 1031 1 1 68 GLY CA C 2.096 -26.209 4.307 1.00 . A A . 71 GLY CA 1 1
1 1032 1 1 68 GLY H H 0.827 -25.157 5.649 1.00 . A A . 71 GLY H 1 1
1 1033 1 1 68 GLY HA2 H 3.022 -25.771 4.680 1.00 . A A . 71 GLY HA2 1 1
1 1034 1 1 68 GLY HA3 H 2.258 -27.264 4.090 1.00 . A A . 71 GLY HA3 1 1
1 1035 1 1 68 GLY N N 1.065 -26.081 5.318 1.00 . A A . 71 GLY N 1 1
1 1036 1 1 68 GLY O O 2.453 -25.393 2.085 1.00 . A A . 71 GLY O 1 1
1 1037 1 1 69 ASP C C 0.608 -22.931 1.725 1.00 . A A . 72 ASP C 1 1
1 1038 1 1 69 ASP CA C -0.079 -24.283 1.855 1.00 . A A . 72 ASP CA 1 1
1 1039 1 1 69 ASP CB C -1.588 -24.111 2.000 1.00 . A A . 72 ASP CB 1 1
1 1040 1 1 69 ASP CG C -2.271 -25.455 2.211 1.00 . A A . 72 ASP CG 1 1
1 1041 1 1 69 ASP H H -0.160 -25.095 3.816 1.00 . A A . 72 ASP H 1 1
1 1042 1 1 69 ASP HA H 0.126 -24.871 0.961 1.00 . A A . 72 ASP HA 1 1
1 1043 1 1 69 ASP HB2 H -1.794 -23.466 2.855 1.00 . A A . 72 ASP HB2 1 1
1 1044 1 1 69 ASP HB3 H -1.984 -23.646 1.097 1.00 . A A . 72 ASP HB3 1 1
1 1045 1 1 69 ASP N N 0.440 -24.987 3.011 1.00 . A A . 72 ASP N 1 1
1 1046 1 1 69 ASP O O 1.333 -22.512 2.625 1.00 . A A . 72 ASP O 1 1
1 1047 1 1 69 ASP OD1 O -1.718 -26.255 2.997 1.00 . A A . 72 ASP OD1 1 1
1 1048 1 1 69 ASP OD2 O -3.332 -25.657 1.582 1.00 . A A . 72 ASP OD2 1 1
1 1049 1 1 70 GLU C C 0.088 -20.131 -0.563 1.00 . A A . 73 GLU C 1 1
1 1050 1 1 70 GLU CA C 0.977 -20.949 0.363 1.00 . A A . 73 GLU CA 1 1
1 1051 1 1 70 GLU CB C 2.366 -21.133 -0.244 1.00 . A A . 73 GLU CB 1 1
1 1052 1 1 70 GLU CD C 3.104 -19.572 -2.065 1.00 . A A . 73 GLU CD 1 1
1 1053 1 1 70 GLU CG C 2.966 -19.767 -0.563 1.00 . A A . 73 GLU CG 1 1
1 1054 1 1 70 GLU H H -0.225 -22.637 -0.109 1.00 . A A . 73 GLU H 1 1
1 1055 1 1 70 GLU HA H 1.074 -20.425 1.313 1.00 . A A . 73 GLU HA 1 1
1 1056 1 1 70 GLU HB2 H 3.007 -21.655 0.468 1.00 . A A . 73 GLU HB2 1 1
1 1057 1 1 70 GLU HB3 H 2.287 -21.719 -1.159 1.00 . A A . 73 GLU HB3 1 1
1 1058 1 1 70 GLU HG2 H 2.319 -18.988 -0.158 1.00 . A A . 73 GLU HG2 1 1
1 1059 1 1 70 GLU HG3 H 3.950 -19.692 -0.100 1.00 . A A . 73 GLU HG3 1 1
1 1060 1 1 70 GLU N N 0.380 -22.248 0.600 1.00 . A A . 73 GLU N 1 1
1 1061 1 1 70 GLU O O -0.266 -20.582 -1.650 1.00 . A A . 73 GLU O 1 1
1 1062 1 1 70 GLU OE1 O 2.131 -19.062 -2.663 1.00 . A A . 73 GLU OE1 1 1
1 1063 1 1 70 GLU OE2 O 4.179 -19.936 -2.589 1.00 . A A . 73 GLU OE2 1 1
1 1064 1 1 71 LYS C C -0.506 -16.652 -0.974 1.00 . A A . 74 LYS C 1 1
1 1065 1 1 71 LYS CA C -1.114 -18.045 -0.917 1.00 . A A . 74 LYS CA 1 1
1 1066 1 1 71 LYS CB C -2.512 -18.000 -0.307 1.00 . A A . 74 LYS CB 1 1
1 1067 1 1 71 LYS CD C -4.825 -17.123 -0.608 1.00 . A A . 74 LYS CD 1 1
1 1068 1 1 71 LYS CE C -5.527 -18.303 -1.273 1.00 . A A . 74 LYS CE 1 1
1 1069 1 1 71 LYS CG C -3.385 -17.039 -1.108 1.00 . A A . 74 LYS CG 1 1
1 1070 1 1 71 LYS H H 0.048 -18.595 0.773 1.00 . A A . 74 LYS H 1 1
1 1071 1 1 71 LYS HA H -1.184 -18.441 -1.931 1.00 . A A . 74 LYS HA 1 1
1 1072 1 1 71 LYS HB2 H -2.951 -18.997 -0.331 1.00 . A A . 74 LYS HB2 1 1
1 1073 1 1 71 LYS HB3 H -2.446 -17.657 0.726 1.00 . A A . 74 LYS HB3 1 1
1 1074 1 1 71 LYS HD2 H -4.827 -17.261 0.473 1.00 . A A . 74 LYS HD2 1 1
1 1075 1 1 71 LYS HD3 H -5.351 -16.200 -0.857 1.00 . A A . 74 LYS HD3 1 1
1 1076 1 1 71 LYS HE2 H -5.012 -19.225 -1.000 1.00 . A A . 74 LYS HE2 1 1
1 1077 1 1 71 LYS HE3 H -6.557 -18.352 -0.918 1.00 . A A . 74 LYS HE3 1 1
1 1078 1 1 71 LYS HG2 H -3.016 -16.022 -0.982 1.00 . A A . 74 LYS HG2 1 1
1 1079 1 1 71 LYS HG3 H -3.351 -17.310 -2.163 1.00 . A A . 74 LYS HG3 1 1
1 1080 1 1 71 LYS HZ1 H -5.329 -19.058 -3.160 1.00 . A A . 74 LYS HZ1 1 1
1 1081 1 1 71 LYS HZ2 H -6.429 -17.836 -3.045 1.00 . A A . 74 LYS HZ2 1 1
1 1082 1 1 71 LYS HZ3 H -4.815 -17.499 -3.010 1.00 . A A . 74 LYS HZ3 1 1
1 1083 1 1 71 LYS N N -0.271 -18.920 -0.128 1.00 . A A . 74 LYS N 1 1
1 1084 1 1 71 LYS NZ N -5.525 -18.163 -2.736 1.00 . A A . 74 LYS NZ 1 1
1 1085 1 1 71 LYS O O -0.708 -15.844 -0.071 1.00 . A A . 74 LYS O 1 1
1 1086 1 1 72 THR C C -0.069 -14.128 -2.931 1.00 . A A . 75 THR C 1 1
1 1087 1 1 72 THR CA C 0.876 -15.077 -2.210 1.00 . A A . 75 THR CA 1 1
1 1088 1 1 72 THR CB C 2.174 -15.244 -2.994 1.00 . A A . 75 THR CB 1 1
1 1089 1 1 72 THR CG2 C 2.872 -13.893 -3.118 1.00 . A A . 75 THR CG2 1 1
1 1090 1 1 72 THR H H 0.380 -17.069 -2.760 1.00 . A A . 75 THR H 1 1
1 1091 1 1 72 THR HA H 1.107 -14.667 -1.227 1.00 . A A . 75 THR HA 1 1
1 1092 1 1 72 THR HB H 1.951 -15.632 -3.989 1.00 . A A . 75 THR HB 1 1
1 1093 1 1 72 THR HG1 H 2.841 -16.084 -1.375 1.00 . A A . 75 THR HG1 1 1
1 1094 1 1 72 THR HG21 H 2.442 -13.338 -3.952 1.00 . A A . 75 THR HG21 1 1
1 1095 1 1 72 THR HG22 H 2.735 -13.328 -2.196 1.00 . A A . 75 THR HG22 1 1
1 1096 1 1 72 THR HG23 H 3.937 -14.048 -3.295 1.00 . A A . 75 THR HG23 1 1
1 1097 1 1 72 THR N N 0.244 -16.370 -2.042 1.00 . A A . 75 THR N 1 1
1 1098 1 1 72 THR O O 0.082 -13.881 -4.126 1.00 . A A . 75 THR O 1 1
1 1099 1 1 72 THR OG1 O 3.019 -16.148 -2.317 1.00 . A A . 75 THR OG1 1 1
1 1100 1 1 73 VAL C C -1.805 -11.282 -2.187 1.00 . A A . 76 VAL C 1 1
1 1101 1 1 73 VAL CA C -2.015 -12.673 -2.768 1.00 . A A . 76 VAL CA 1 1
1 1102 1 1 73 VAL CB C -3.427 -13.174 -2.476 1.00 . A A . 76 VAL CB 1 1
1 1103 1 1 73 VAL CG1 C -4.404 -12.004 -2.532 1.00 . A A . 76 VAL CG1 1 1
1 1104 1 1 73 VAL CG2 C -3.821 -14.216 -3.518 1.00 . A A . 76 VAL CG2 1 1
1 1105 1 1 73 VAL H H -1.131 -13.828 -1.220 1.00 . A A . 76 VAL H 1 1
1 1106 1 1 73 VAL HA H -1.870 -12.631 -3.847 1.00 . A A . 76 VAL HA 1 1
1 1107 1 1 73 VAL HB H -3.455 -13.625 -1.484 1.00 . A A . 76 VAL HB 1 1
1 1108 1 1 73 VAL HG11 H -4.217 -11.334 -1.693 1.00 . A A . 76 VAL HG11 1 1
1 1109 1 1 73 VAL HG12 H -4.267 -11.461 -3.467 1.00 . A A . 76 VAL HG12 1 1
1 1110 1 1 73 VAL HG13 H -5.425 -12.381 -2.476 1.00 . A A . 76 VAL HG13 1 1
1 1111 1 1 73 VAL HG21 H -4.756 -14.692 -3.222 1.00 . A A . 76 VAL HG21 1 1
1 1112 1 1 73 VAL HG22 H -3.952 -13.731 -4.486 1.00 . A A . 76 VAL HG22 1 1
1 1113 1 1 73 VAL HG23 H -3.038 -14.971 -3.593 1.00 . A A . 76 VAL HG23 1 1
1 1114 1 1 73 VAL N N -1.049 -13.592 -2.199 1.00 . A A . 76 VAL N 1 1
1 1115 1 1 73 VAL O O -1.121 -11.125 -1.178 1.00 . A A . 76 VAL O 1 1
1 1116 1 1 74 LYS C C -3.563 -8.461 -1.693 1.00 . A A . 77 LYS C 1 1
1 1117 1 1 74 LYS CA C -2.272 -8.901 -2.369 1.00 . A A . 77 LYS CA 1 1
1 1118 1 1 74 LYS CB C -1.948 -7.999 -3.556 1.00 . A A . 77 LYS CB 1 1
1 1119 1 1 74 LYS CD C -1.018 -5.730 -4.004 1.00 . A A . 77 LYS CD 1 1
1 1120 1 1 74 LYS CE C -1.854 -4.976 -5.034 1.00 . A A . 77 LYS CE 1 1
1 1121 1 1 74 LYS CG C -1.938 -6.542 -3.099 1.00 . A A . 77 LYS CG 1 1
1 1122 1 1 74 LYS H H -2.951 -10.454 -3.651 1.00 . A A . 77 LYS H 1 1
1 1123 1 1 74 LYS HA H -1.457 -8.842 -1.648 1.00 . A A . 77 LYS HA 1 1
1 1124 1 1 74 LYS HB2 H -0.968 -8.261 -3.955 1.00 . A A . 77 LYS HB2 1 1
1 1125 1 1 74 LYS HB3 H -2.703 -8.131 -4.331 1.00 . A A . 77 LYS HB3 1 1
1 1126 1 1 74 LYS HD2 H -0.452 -5.018 -3.404 1.00 . A A . 77 LYS HD2 1 1
1 1127 1 1 74 LYS HD3 H -0.328 -6.401 -4.518 1.00 . A A . 77 LYS HD3 1 1
1 1128 1 1 74 LYS HE2 H -2.868 -5.374 -5.032 1.00 . A A . 77 LYS HE2 1 1
1 1129 1 1 74 LYS HE3 H -1.884 -3.920 -4.767 1.00 . A A . 77 LYS HE3 1 1
1 1130 1 1 74 LYS HG2 H -2.949 -6.138 -3.151 1.00 . A A . 77 LYS HG2 1 1
1 1131 1 1 74 LYS HG3 H -1.578 -6.486 -2.071 1.00 . A A . 77 LYS HG3 1 1
1 1132 1 1 74 LYS HZ1 H -1.652 -4.391 -6.982 1.00 . A A . 77 LYS HZ1 1 1
1 1133 1 1 74 LYS HZ2 H -0.279 -5.033 -6.334 1.00 . A A . 77 LYS HZ2 1 1
1 1134 1 1 74 LYS HZ3 H -1.529 -6.020 -6.760 1.00 . A A . 77 LYS HZ3 1 1
1 1135 1 1 74 LYS N N -2.398 -10.271 -2.826 1.00 . A A . 77 LYS N 1 1
1 1136 1 1 74 LYS NZ N -1.284 -5.116 -6.383 1.00 . A A . 77 LYS NZ 1 1
1 1137 1 1 74 LYS O O -4.610 -8.391 -2.333 1.00 . A A . 77 LYS O 1 1
1 1138 1 1 75 ILE C C -4.918 -6.258 0.085 1.00 . A A . 78 ILE C 1 1
1 1139 1 1 75 ILE CA C -4.641 -7.729 0.364 1.00 . A A . 78 ILE CA 1 1
1 1140 1 1 75 ILE CB C -4.390 -7.961 1.851 1.00 . A A . 78 ILE CB 1 1
1 1141 1 1 75 ILE CD1 C -3.938 -10.406 2.019 1.00 . A A . 78 ILE CD1 1 1
1 1142 1 1 75 ILE CG1 C -4.973 -9.311 2.261 1.00 . A A . 78 ILE CG1 1 1
1 1143 1 1 75 ILE CG2 C -5.059 -6.853 2.658 1.00 . A A . 78 ILE CG2 1 1
1 1144 1 1 75 ILE H H -2.598 -8.236 0.085 1.00 . A A . 78 ILE H 1 1
1 1145 1 1 75 ILE HA H -5.507 -8.315 0.055 1.00 . A A . 78 ILE HA 1 1
1 1146 1 1 75 ILE HB H -3.318 -7.955 2.043 1.00 . A A . 78 ILE HB 1 1
1 1147 1 1 75 ILE HD11 H -3.364 -10.573 2.931 1.00 . A A . 78 ILE HD11 1 1
1 1148 1 1 75 ILE HD12 H -4.444 -11.328 1.734 1.00 . A A . 78 ILE HD12 1 1
1 1149 1 1 75 ILE HD13 H -3.264 -10.099 1.219 1.00 . A A . 78 ILE HD13 1 1
1 1150 1 1 75 ILE HG12 H -5.236 -9.287 3.319 1.00 . A A . 78 ILE HG12 1 1
1 1151 1 1 75 ILE HG13 H -5.864 -9.517 1.669 1.00 . A A . 78 ILE HG13 1 1
1 1152 1 1 75 ILE HG21 H -4.509 -5.922 2.521 1.00 . A A . 78 ILE HG21 1 1
1 1153 1 1 75 ILE HG22 H -6.086 -6.722 2.316 1.00 . A A . 78 ILE HG22 1 1
1 1154 1 1 75 ILE HG23 H -5.060 -7.122 3.714 1.00 . A A . 78 ILE HG23 1 1
1 1155 1 1 75 ILE N N -3.485 -8.162 -0.394 1.00 . A A . 78 ILE N 1 1
1 1156 1 1 75 ILE O O -3.998 -5.443 0.079 1.00 . A A . 78 ILE O 1 1
1 1157 1 1 76 PRO C C -6.571 -3.738 0.846 1.00 . A A . 79 PRO C 1 1
1 1158 1 1 76 PRO CA C -6.636 -4.573 -0.425 1.00 . A A . 79 PRO CA 1 1
1 1159 1 1 76 PRO CB C -8.078 -4.732 -0.903 1.00 . A A . 79 PRO CB 1 1
1 1160 1 1 76 PRO CD C -7.294 -6.853 -0.146 1.00 . A A . 79 PRO CD 1 1
1 1161 1 1 76 PRO CG C -8.547 -5.980 -0.156 1.00 . A A . 79 PRO CG 1 1
1 1162 1 1 76 PRO HA H -6.027 -4.112 -1.202 1.00 . A A . 79 PRO HA 1 1
1 1163 1 1 76 PRO HB2 H -8.688 -3.857 -0.674 1.00 . A A . 79 PRO HB2 1 1
1 1164 1 1 76 PRO HB3 H -8.081 -4.935 -1.974 1.00 . A A . 79 PRO HB3 1 1
1 1165 1 1 76 PRO HD2 H -7.277 -7.497 0.735 1.00 . A A . 79 PRO HD2 1 1
1 1166 1 1 76 PRO HD3 H -7.254 -7.453 -1.055 1.00 . A A . 79 PRO HD3 1 1
1 1167 1 1 76 PRO HG2 H -8.804 -5.708 0.867 1.00 . A A . 79 PRO HG2 1 1
1 1168 1 1 76 PRO HG3 H -9.388 -6.467 -0.649 1.00 . A A . 79 PRO HG3 1 1
1 1169 1 1 76 PRO N N -6.189 -5.920 -0.145 1.00 . A A . 79 PRO N 1 1
1 1170 1 1 76 PRO O O -6.924 -4.215 1.922 1.00 . A A . 79 PRO O 1 1
1 1171 1 1 77 ALA C C -7.307 -1.597 2.641 1.00 . A A . 80 ALA C 1 1
1 1172 1 1 77 ALA CA C -6.003 -1.599 1.857 1.00 . A A . 80 ALA CA 1 1
1 1173 1 1 77 ALA CB C -5.664 -0.193 1.368 1.00 . A A . 80 ALA CB 1 1
1 1174 1 1 77 ALA H H -5.837 -2.148 -0.189 1.00 . A A . 80 ALA H 1 1
1 1175 1 1 77 ALA HA H -5.201 -1.951 2.504 1.00 . A A . 80 ALA HA 1 1
1 1176 1 1 77 ALA HB1 H -5.135 -0.257 0.416 1.00 . A A . 80 ALA HB1 1 1
1 1177 1 1 77 ALA HB2 H -6.584 0.377 1.235 1.00 . A A . 80 ALA HB2 1 1
1 1178 1 1 77 ALA HB3 H -5.030 0.304 2.102 1.00 . A A . 80 ALA HB3 1 1
1 1179 1 1 77 ALA N N -6.116 -2.490 0.720 1.00 . A A . 80 ALA N 1 1
1 1180 1 1 77 ALA O O -7.369 -1.064 3.746 1.00 . A A . 80 ALA O 1 1
1 1181 1 1 78 GLU C C -9.658 -3.381 3.742 1.00 . A A . 81 GLU C 1 1
1 1182 1 1 78 GLU CA C -9.647 -2.259 2.713 1.00 . A A . 81 GLU CA 1 1
1 1183 1 1 78 GLU CB C -10.731 -2.480 1.663 1.00 . A A . 81 GLU CB 1 1
1 1184 1 1 78 GLU CD C -13.172 -1.962 1.931 1.00 . A A . 81 GLU CD 1 1
1 1185 1 1 78 GLU CG C -12.033 -2.879 2.350 1.00 . A A . 81 GLU CG 1 1
1 1186 1 1 78 GLU H H -8.250 -2.618 1.153 1.00 . A A . 81 GLU H 1 1
1 1187 1 1 78 GLU HA H -9.835 -1.314 3.221 1.00 . A A . 81 GLU HA 1 1
1 1188 1 1 78 GLU HB2 H -10.884 -1.558 1.101 1.00 . A A . 81 GLU HB2 1 1
1 1189 1 1 78 GLU HB3 H -10.422 -3.272 0.981 1.00 . A A . 81 GLU HB3 1 1
1 1190 1 1 78 GLU HG2 H -12.281 -3.905 2.079 1.00 . A A . 81 GLU HG2 1 1
1 1191 1 1 78 GLU HG3 H -11.902 -2.816 3.430 1.00 . A A . 81 GLU HG3 1 1
1 1192 1 1 78 GLU N N -8.353 -2.195 2.065 1.00 . A A . 81 GLU N 1 1
1 1193 1 1 78 GLU O O -10.227 -3.235 4.821 1.00 . A A . 81 GLU O 1 1
1 1194 1 1 78 GLU OE1 O -13.629 -2.115 0.777 1.00 . A A . 81 GLU OE1 1 1
1 1195 1 1 78 GLU OE2 O -13.566 -1.124 2.772 1.00 . A A . 81 GLU OE2 1 1
1 1196 1 1 79 LYS C C -7.775 -5.502 5.241 1.00 . A A . 82 LYS C 1 1
1 1197 1 1 79 LYS CA C -8.962 -5.646 4.297 1.00 . A A . 82 LYS CA 1 1
1 1198 1 1 79 LYS CB C -8.848 -6.928 3.478 1.00 . A A . 82 LYS CB 1 1
1 1199 1 1 79 LYS CD C -10.314 -8.010 1.777 1.00 . A A . 82 LYS CD 1 1
1 1200 1 1 79 LYS CE C -9.249 -9.084 1.578 1.00 . A A . 82 LYS CE 1 1
1 1201 1 1 79 LYS CG C -10.244 -7.484 3.208 1.00 . A A . 82 LYS CG 1 1
1 1202 1 1 79 LYS H H -8.569 -4.576 2.505 1.00 . A A . 82 LYS H 1 1
1 1203 1 1 79 LYS HA H -9.878 -5.682 4.887 1.00 . A A . 82 LYS HA 1 1
1 1204 1 1 79 LYS HB2 H -8.354 -6.711 2.532 1.00 . A A . 82 LYS HB2 1 1
1 1205 1 1 79 LYS HB3 H -8.265 -7.663 4.033 1.00 . A A . 82 LYS HB3 1 1
1 1206 1 1 79 LYS HD2 H -11.300 -8.438 1.596 1.00 . A A . 82 LYS HD2 1 1
1 1207 1 1 79 LYS HD3 H -10.140 -7.191 1.080 1.00 . A A . 82 LYS HD3 1 1
1 1208 1 1 79 LYS HE2 H -8.705 -8.882 0.655 1.00 . A A . 82 LYS HE2 1 1
1 1209 1 1 79 LYS HE3 H -8.553 -9.058 2.417 1.00 . A A . 82 LYS HE3 1 1
1 1210 1 1 79 LYS HG2 H -10.452 -8.296 3.905 1.00 . A A . 82 LYS HG2 1 1
1 1211 1 1 79 LYS HG3 H -10.982 -6.693 3.341 1.00 . A A . 82 LYS HG3 1 1
1 1212 1 1 79 LYS HZ1 H -9.774 -10.884 2.391 1.00 . A A . 82 LYS HZ1 1 1
1 1213 1 1 79 LYS HZ2 H -10.832 -10.334 1.252 1.00 . A A . 82 LYS HZ2 1 1
1 1214 1 1 79 LYS HZ3 H -9.380 -10.965 0.792 1.00 . A A . 82 LYS HZ3 1 1
1 1215 1 1 79 LYS N N -9.023 -4.506 3.405 1.00 . A A . 82 LYS N 1 1
1 1216 1 1 79 LYS NZ N -9.856 -10.422 1.496 1.00 . A A . 82 LYS NZ 1 1
1 1217 1 1 79 LYS O O -7.830 -5.947 6.385 1.00 . A A . 82 LYS O 1 1
1 1218 1 1 80 ALA C C -5.765 -3.614 6.611 1.00 . A A . 83 ALA C 1 1
1 1219 1 1 80 ALA CA C -5.506 -4.678 5.553 1.00 . A A . 83 ALA CA 1 1
1 1220 1 1 80 ALA CB C -4.351 -4.268 4.645 1.00 . A A . 83 ALA CB 1 1
1 1221 1 1 80 ALA H H -6.706 -4.529 3.807 1.00 . A A . 83 ALA H 1 1
1 1222 1 1 80 ALA HA H -5.251 -5.615 6.049 1.00 . A A . 83 ALA HA 1 1
1 1223 1 1 80 ALA HB1 H -3.591 -5.049 4.648 1.00 . A A . 83 ALA HB1 1 1
1 1224 1 1 80 ALA HB2 H -4.721 -4.125 3.629 1.00 . A A . 83 ALA HB2 1 1
1 1225 1 1 80 ALA HB3 H -3.916 -3.336 5.008 1.00 . A A . 83 ALA HB3 1 1
1 1226 1 1 80 ALA N N -6.700 -4.877 4.755 1.00 . A A . 83 ALA N 1 1
1 1227 1 1 80 ALA O O -6.260 -3.921 7.694 1.00 . A A . 83 ALA O 1 1
1 1228 1 1 81 TYR C C -6.914 -0.530 6.884 1.00 . A A . 84 TYR C 1 1
1 1229 1 1 81 TYR CA C -5.623 -1.263 7.219 1.00 . A A . 84 TYR CA 1 1
1 1230 1 1 81 TYR CB C -4.428 -0.318 7.143 1.00 . A A . 84 TYR CB 1 1
1 1231 1 1 81 TYR CD1 C -2.787 -2.218 7.366 1.00 . A A . 84 TYR CD1 1 1
1 1232 1 1 81 TYR CD2 C -2.344 -0.149 8.551 1.00 . A A . 84 TYR CD2 1 1
1 1233 1 1 81 TYR CE1 C -1.606 -2.767 7.883 1.00 . A A . 84 TYR CE1 1 1
1 1234 1 1 81 TYR CE2 C -1.164 -0.698 9.067 1.00 . A A . 84 TYR CE2 1 1
1 1235 1 1 81 TYR CG C -3.155 -0.909 7.700 1.00 . A A . 84 TYR CG 1 1
1 1236 1 1 81 TYR CZ C -0.795 -2.006 8.734 1.00 . A A . 84 TYR CZ 1 1
1 1237 1 1 81 TYR H H -5.024 -2.164 5.391 1.00 . A A . 84 TYR H 1 1
1 1238 1 1 81 TYR HA H -5.696 -1.661 8.232 1.00 . A A . 84 TYR HA 1 1
1 1239 1 1 81 TYR HB2 H -4.261 -0.052 6.100 1.00 . A A . 84 TYR HB2 1 1
1 1240 1 1 81 TYR HB3 H -4.664 0.588 7.701 1.00 . A A . 84 TYR HB3 1 1
1 1241 1 1 81 TYR HD1 H -3.412 -2.805 6.710 1.00 . A A . 84 TYR HD1 1 1
1 1242 1 1 81 TYR HD2 H -2.628 0.860 8.809 1.00 . A A . 84 TYR HD2 1 1
1 1243 1 1 81 TYR HE1 H -1.322 -3.776 7.625 1.00 . A A . 84 TYR HE1 1 1
1 1244 1 1 81 TYR HE2 H -0.538 -0.111 9.724 1.00 . A A . 84 TYR HE2 1 1
1 1245 1 1 81 TYR HH H 1.121 -2.366 8.688 1.00 . A A . 84 TYR HH 1 1
1 1246 1 1 81 TYR N N -5.427 -2.363 6.296 1.00 . A A . 84 TYR N 1 1
1 1247 1 1 81 TYR O O -7.110 0.610 7.298 1.00 . A A . 84 TYR O 1 1
1 1248 1 1 81 TYR OH O 0.354 -2.540 9.237 1.00 . A A . 84 TYR OH 1 1
1 1249 1 1 82 GLY C C -8.863 0.864 5.358 1.00 . A A . 85 GLY C 1 1
1 1250 1 1 82 GLY CA C -9.062 -0.594 5.745 1.00 . A A . 85 GLY CA 1 1
1 1251 1 1 82 GLY H H -7.589 -2.125 5.813 1.00 . A A . 85 GLY H 1 1
1 1252 1 1 82 GLY HA2 H -9.473 -1.140 4.895 1.00 . A A . 85 GLY HA2 1 1
1 1253 1 1 82 GLY HA3 H -9.757 -0.653 6.582 1.00 . A A . 85 GLY HA3 1 1
1 1254 1 1 82 GLY N N -7.797 -1.189 6.129 1.00 . A A . 85 GLY N 1 1
1 1255 1 1 82 GLY O O -9.058 1.761 6.176 1.00 . A A . 85 GLY O 1 1
1 1256 1 1 83 ASN C C -7.419 3.232 4.618 1.00 . A A . 86 ASN C 1 1
1 1257 1 1 83 ASN CA C -8.250 2.446 3.614 1.00 . A A . 86 ASN CA 1 1
1 1258 1 1 83 ASN CB C -9.593 3.127 3.373 1.00 . A A . 86 ASN CB 1 1
1 1259 1 1 83 ASN CG C -10.736 2.284 3.921 1.00 . A A . 86 ASN CG 1 1
1 1260 1 1 83 ASN H H -8.326 0.328 3.469 1.00 . A A . 86 ASN H 1 1
1 1261 1 1 83 ASN HA H -7.705 2.394 2.670 1.00 . A A . 86 ASN HA 1 1
1 1262 1 1 83 ASN HB2 H -9.596 4.099 3.867 1.00 . A A . 86 ASN HB2 1 1
1 1263 1 1 83 ASN HB3 H -9.737 3.270 2.302 1.00 . A A . 86 ASN HB3 1 1
1 1264 1 1 83 ASN HD21 H -10.158 0.690 2.792 1.00 . A A . 86 ASN HD21 1 1
1 1265 1 1 83 ASN HD22 H -11.568 0.429 3.796 1.00 . A A . 86 ASN HD22 1 1
1 1266 1 1 83 ASN N N -8.472 1.101 4.103 1.00 . A A . 86 ASN N 1 1
1 1267 1 1 83 ASN ND2 N -10.828 1.032 3.465 1.00 . A A . 86 ASN ND2 1 1
1 1268 1 1 83 ASN O O -6.812 2.653 5.516 1.00 . A A . 86 ASN O 1 1
1 1269 1 1 83 ASN OD1 O -11.522 2.756 4.739 1.00 . A A . 86 ASN OD1 1 1
1 1270 1 1 84 ARG C C -7.520 5.855 6.516 1.00 . A A . 87 ARG C 1 1
1 1271 1 1 84 ARG CA C -6.640 5.418 5.353 1.00 . A A . 87 ARG CA 1 1
1 1272 1 1 84 ARG CB C -6.129 6.629 4.577 1.00 . A A . 87 ARG CB 1 1
1 1273 1 1 84 ARG CD C -4.030 7.087 3.315 1.00 . A A . 87 ARG CD 1 1
1 1274 1 1 84 ARG CG C -5.236 6.158 3.433 1.00 . A A . 87 ARG CG 1 1
1 1275 1 1 84 ARG CZ C -2.787 7.666 1.271 1.00 . A A . 87 ARG CZ 1 1
1 1276 1 1 84 ARG H H -7.912 4.985 3.708 1.00 . A A . 87 ARG H 1 1
1 1277 1 1 84 ARG HA H -5.787 4.862 5.745 1.00 . A A . 87 ARG HA 1 1
1 1278 1 1 84 ARG HB2 H -6.975 7.185 4.174 1.00 . A A . 87 ARG HB2 1 1
1 1279 1 1 84 ARG HB3 H -5.557 7.272 5.245 1.00 . A A . 87 ARG HB3 1 1
1 1280 1 1 84 ARG HD2 H -4.132 7.899 4.035 1.00 . A A . 87 ARG HD2 1 1
1 1281 1 1 84 ARG HD3 H -3.122 6.525 3.535 1.00 . A A . 87 ARG HD3 1 1
1 1282 1 1 84 ARG HE H -4.766 8.039 1.557 1.00 . A A . 87 ARG HE 1 1
1 1283 1 1 84 ARG HG2 H -4.894 5.144 3.633 1.00 . A A . 87 ARG HG2 1 1
1 1284 1 1 84 ARG HG3 H -5.800 6.175 2.501 1.00 . A A . 87 ARG HG3 1 1
1 1285 1 1 84 ARG HH11 H -1.690 6.751 2.732 1.00 . A A . 87 ARG HH11 1 1
1 1286 1 1 84 ARG HH12 H -0.807 7.164 1.279 1.00 . A A . 87 ARG HH12 1 1
1 1287 1 1 84 ARG HH21 H -3.599 8.584 -0.362 1.00 . A A . 87 ARG HH21 1 1
1 1288 1 1 84 ARG HH22 H -1.895 8.209 -0.484 1.00 . A A . 87 ARG HH22 1 1
1 1289 1 1 84 ARG N N -7.395 4.558 4.464 1.00 . A A . 87 ARG N 1 1
1 1290 1 1 84 ARG NE N -3.931 7.649 1.968 1.00 . A A . 87 ARG NE 1 1
1 1291 1 1 84 ARG NH1 N -1.670 7.151 1.805 1.00 . A A . 87 ARG NH1 1 1
1 1292 1 1 84 ARG NH2 N -2.758 8.196 0.041 1.00 . A A . 87 ARG NH2 1 1
1 1293 1 1 84 ARG O O -8.742 5.896 6.392 1.00 . A A . 87 ARG O 1 1
1 1294 1 1 85 ASN C C -7.762 8.132 8.820 1.00 . A A . 88 ASN C 1 1
1 1295 1 1 85 ASN CA C -7.623 6.616 8.825 1.00 . A A . 88 ASN CA 1 1
1 1296 1 1 85 ASN CB C -6.890 6.144 10.077 1.00 . A A . 88 ASN CB 1 1
1 1297 1 1 85 ASN CG C -7.850 5.475 11.049 1.00 . A A . 88 ASN CG 1 1
1 1298 1 1 85 ASN H H -5.887 6.133 7.699 1.00 . A A . 88 ASN H 1 1
1 1299 1 1 85 ASN HA H -8.617 6.170 8.809 1.00 . A A . 88 ASN HA 1 1
1 1300 1 1 85 ASN HB2 H -6.114 5.434 9.792 1.00 . A A . 88 ASN HB2 1 1
1 1301 1 1 85 ASN HB3 H -6.427 7.002 10.566 1.00 . A A . 88 ASN HB3 1 1
1 1302 1 1 85 ASN HD21 H -7.786 7.089 12.291 1.00 . A A . 88 ASN HD21 1 1
1 1303 1 1 85 ASN HD22 H -8.808 5.771 12.822 1.00 . A A . 88 ASN HD22 1 1
1 1304 1 1 85 ASN N N -6.895 6.183 7.649 1.00 . A A . 88 ASN N 1 1
1 1305 1 1 85 ASN ND2 N -8.175 6.168 12.143 1.00 . A A . 88 ASN ND2 1 1
1 1306 1 1 85 ASN O O -6.940 8.834 8.236 1.00 . A A . 88 ASN O 1 1
1 1307 1 1 85 ASN OD1 O -8.289 4.351 10.815 1.00 . A A . 88 ASN OD1 1 1
1 1308 1 1 86 GLU C C -8.356 10.649 10.767 1.00 . A A . 89 GLU C 1 1
1 1309 1 1 86 GLU CA C -9.051 10.064 9.546 1.00 . A A . 89 GLU CA 1 1
1 1310 1 1 86 GLU CB C -10.553 10.323 9.603 1.00 . A A . 89 GLU CB 1 1
1 1311 1 1 86 GLU CD C -12.431 11.038 8.097 1.00 . A A . 89 GLU CD 1 1
1 1312 1 1 86 GLU CG C -10.959 11.223 8.439 1.00 . A A . 89 GLU CG 1 1
1 1313 1 1 86 GLU H H -9.458 8.016 9.941 1.00 . A A . 89 GLU H 1 1
1 1314 1 1 86 GLU HA H -8.646 10.534 8.649 1.00 . A A . 89 GLU HA 1 1
1 1315 1 1 86 GLU HB2 H -11.088 9.375 9.533 1.00 . A A . 89 GLU HB2 1 1
1 1316 1 1 86 GLU HB3 H -10.802 10.812 10.545 1.00 . A A . 89 GLU HB3 1 1
1 1317 1 1 86 GLU HG2 H -10.783 12.263 8.714 1.00 . A A . 89 GLU HG2 1 1
1 1318 1 1 86 GLU HG3 H -10.354 10.975 7.567 1.00 . A A . 89 GLU HG3 1 1
1 1319 1 1 86 GLU N N -8.810 8.637 9.476 1.00 . A A . 89 GLU N 1 1
1 1320 1 1 86 GLU O O -8.018 11.831 10.787 1.00 . A A . 89 GLU O 1 1
1 1321 1 1 86 GLU OE1 O -13.258 11.279 9.003 1.00 . A A . 89 GLU OE1 1 1
1 1322 1 1 86 GLU OE2 O -12.700 10.662 6.937 1.00 . A A . 89 GLU OE2 1 1
1 1323 1 1 87 MET C C -5.989 10.371 12.777 1.00 . A A . 90 MET C 1 1
1 1324 1 1 87 MET CA C -7.490 10.253 13.005 1.00 . A A . 90 MET CA 1 1
1 1325 1 1 87 MET CB C -7.788 9.261 14.125 1.00 . A A . 90 MET CB 1 1
1 1326 1 1 87 MET CE C -8.576 11.715 17.032 1.00 . A A . 90 MET CE 1 1
1 1327 1 1 87 MET CG C -8.868 9.834 15.039 1.00 . A A . 90 MET CG 1 1
1 1328 1 1 87 MET H H -8.438 8.852 11.721 1.00 . A A . 90 MET H 1 1
1 1329 1 1 87 MET HA H -7.882 11.231 13.285 1.00 . A A . 90 MET HA 1 1
1 1330 1 1 87 MET HB2 H -8.135 8.322 13.697 1.00 . A A . 90 MET HB2 1 1
1 1331 1 1 87 MET HB3 H -6.881 9.084 14.704 1.00 . A A . 90 MET HB3 1 1
1 1332 1 1 87 MET HE1 H -9.538 12.038 16.633 1.00 . A A . 90 MET HE1 1 1
1 1333 1 1 87 MET HE2 H -8.533 11.937 18.099 1.00 . A A . 90 MET HE2 1 1
1 1334 1 1 87 MET HE3 H -7.773 12.245 16.519 1.00 . A A . 90 MET HE3 1 1
1 1335 1 1 87 MET HG2 H -9.119 10.837 14.691 1.00 . A A . 90 MET HG2 1 1
1 1336 1 1 87 MET HG3 H -9.755 9.206 14.961 1.00 . A A . 90 MET HG3 1 1
1 1337 1 1 87 MET N N -8.141 9.815 11.788 1.00 . A A . 90 MET N 1 1
1 1338 1 1 87 MET O O -5.242 10.704 13.693 1.00 . A A . 90 MET O 1 1
1 1339 1 1 87 MET SD S -8.383 9.933 16.780 1.00 . A A . 90 MET SD 1 1
1 1340 1 1 88 LEU C C -3.880 11.434 10.389 1.00 . A A . 91 LEU C 1 1
1 1341 1 1 88 LEU CA C -4.144 10.173 11.200 1.00 . A A . 91 LEU CA 1 1
1 1342 1 1 88 LEU CB C -3.747 8.929 10.412 1.00 . A A . 91 LEU CB 1 1
1 1343 1 1 88 LEU CD1 C -4.093 6.462 10.378 1.00 . A A . 91 LEU CD1 1 1
1 1344 1 1 88 LEU CD2 C -2.777 7.510 12.216 1.00 . A A . 91 LEU CD2 1 1
1 1345 1 1 88 LEU CG C -3.965 7.689 11.275 1.00 . A A . 91 LEU CG 1 1
1 1346 1 1 88 LEU H H -6.207 9.827 10.827 1.00 . A A . 91 LEU H 1 1
1 1347 1 1 88 LEU HA H -3.556 10.214 12.117 1.00 . A A . 91 LEU HA 1 1
1 1348 1 1 88 LEU HB2 H -4.358 8.858 9.512 1.00 . A A . 91 LEU HB2 1 1
1 1349 1 1 88 LEU HB3 H -2.696 8.997 10.132 1.00 . A A . 91 LEU HB3 1 1
1 1350 1 1 88 LEU HD11 H -3.100 6.105 10.104 1.00 . A A . 91 LEU HD11 1 1
1 1351 1 1 88 LEU HD12 H -4.626 5.675 10.914 1.00 . A A . 91 LEU HD12 1 1
1 1352 1 1 88 LEU HD13 H -4.646 6.726 9.477 1.00 . A A . 91 LEU HD13 1 1
1 1353 1 1 88 LEU HD21 H -3.083 7.744 13.236 1.00 . A A . 91 LEU HD21 1 1
1 1354 1 1 88 LEU HD22 H -2.428 6.479 12.169 1.00 . A A . 91 LEU HD22 1 1
1 1355 1 1 88 LEU HD23 H -1.971 8.180 11.917 1.00 . A A . 91 LEU HD23 1 1
1 1356 1 1 88 LEU HG H -4.876 7.809 11.859 1.00 . A A . 91 LEU HG 1 1
1 1357 1 1 88 LEU N N -5.549 10.098 11.546 1.00 . A A . 91 LEU N 1 1
1 1358 1 1 88 LEU O O -2.769 11.641 9.905 1.00 . A A . 91 LEU O 1 1
1 1359 1 1 89 ILE C C -4.183 14.593 10.377 1.00 . A A . 92 ILE C 1 1
1 1360 1 1 89 ILE CA C -4.782 13.510 9.491 1.00 . A A . 92 ILE CA 1 1
1 1361 1 1 89 ILE CB C -6.155 13.931 8.975 1.00 . A A . 92 ILE CB 1 1
1 1362 1 1 89 ILE CD1 C -8.195 13.168 7.765 1.00 . A A . 92 ILE CD1 1 1
1 1363 1 1 89 ILE CG1 C -6.793 12.770 8.219 1.00 . A A . 92 ILE CG1 1 1
1 1364 1 1 89 ILE CG2 C -6.001 15.126 8.039 1.00 . A A . 92 ILE CG2 1 1
1 1365 1 1 89 ILE H H -5.798 12.056 10.659 1.00 . A A . 92 ILE H 1 1
1 1366 1 1 89 ILE HA H -4.121 13.343 8.641 1.00 . A A . 92 ILE HA 1 1
1 1367 1 1 89 ILE HB H -6.789 14.209 9.817 1.00 . A A . 92 ILE HB 1 1
1 1368 1 1 89 ILE HD11 H -8.601 12.391 7.116 1.00 . A A . 92 ILE HD11 1 1
1 1369 1 1 89 ILE HD12 H -8.839 13.284 8.637 1.00 . A A . 92 ILE HD12 1 1
1 1370 1 1 89 ILE HD13 H -8.148 14.109 7.219 1.00 . A A . 92 ILE HD13 1 1
1 1371 1 1 89 ILE HG12 H -6.185 12.527 7.347 1.00 . A A . 92 ILE HG12 1 1
1 1372 1 1 89 ILE HG13 H -6.855 11.900 8.872 1.00 . A A . 92 ILE HG13 1 1
1 1373 1 1 89 ILE HG21 H -6.986 15.524 7.792 1.00 . A A . 92 ILE HG21 1 1
1 1374 1 1 89 ILE HG22 H -5.411 15.899 8.530 1.00 . A A . 92 ILE HG22 1 1
1 1375 1 1 89 ILE HG23 H -5.499 14.810 7.125 1.00 . A A . 92 ILE HG23 1 1
1 1376 1 1 89 ILE N N -4.906 12.276 10.240 1.00 . A A . 92 ILE N 1 1
1 1377 1 1 89 ILE O O -4.846 15.094 11.282 1.00 . A A . 92 ILE O 1 1
1 1378 1 1 90 GLN C C -2.262 17.292 10.136 1.00 . A A . 93 GLN C 1 1
1 1379 1 1 90 GLN CA C -2.243 15.970 10.891 1.00 . A A . 93 GLN CA 1 1
1 1380 1 1 90 GLN CB C -0.810 15.524 11.165 1.00 . A A . 93 GLN CB 1 1
1 1381 1 1 90 GLN CD C -0.867 13.310 12.348 1.00 . A A . 93 GLN CD 1 1
1 1382 1 1 90 GLN CG C -0.747 14.818 12.516 1.00 . A A . 93 GLN CG 1 1
1 1383 1 1 90 GLN H H -2.421 14.509 9.360 1.00 . A A . 93 GLN H 1 1
1 1384 1 1 90 GLN HA H -2.762 16.098 11.840 1.00 . A A . 93 GLN HA 1 1
1 1385 1 1 90 GLN HB2 H -0.486 14.839 10.382 1.00 . A A . 93 GLN HB2 1 1
1 1386 1 1 90 GLN HB3 H -0.155 16.396 11.181 1.00 . A A . 93 GLN HB3 1 1
1 1387 1 1 90 GLN HE21 H -1.053 13.511 10.329 1.00 . A A . 93 GLN HE21 1 1
1 1388 1 1 90 GLN HE22 H -1.107 11.867 10.930 1.00 . A A . 93 GLN HE22 1 1
1 1389 1 1 90 GLN HG2 H 0.203 15.049 12.998 1.00 . A A . 93 GLN HG2 1 1
1 1390 1 1 90 GLN HG3 H -1.563 15.175 13.146 1.00 . A A . 93 GLN HG3 1 1
1 1391 1 1 90 GLN N N -2.923 14.952 10.115 1.00 . A A . 93 GLN N 1 1
1 1392 1 1 90 GLN NE2 N -1.022 12.859 11.100 1.00 . A A . 93 GLN NE2 1 1
1 1393 1 1 90 GLN O O -2.556 17.325 8.943 1.00 . A A . 93 GLN O 1 1
1 1394 1 1 90 GLN OE1 O -0.821 12.568 13.326 1.00 . A A . 93 GLN OE1 1 1
1 1395 1 1 91 LYS C C -0.844 20.553 10.874 1.00 . A A . 94 LYS C 1 1
1 1396 1 1 91 LYS CA C -1.927 19.700 10.228 1.00 . A A . 94 LYS CA 1 1
1 1397 1 1 91 LYS CB C -3.296 20.353 10.391 1.00 . A A . 94 LYS CB 1 1
1 1398 1 1 91 LYS CD C -4.998 18.890 9.306 1.00 . A A . 94 LYS CD 1 1
1 1399 1 1 91 LYS CE C -6.454 19.255 9.033 1.00 . A A . 94 LYS CE 1 1
1 1400 1 1 91 LYS CG C -4.121 20.126 9.127 1.00 . A A . 94 LYS CG 1 1
1 1401 1 1 91 LYS H H -1.711 18.303 11.814 1.00 . A A . 94 LYS H 1 1
1 1402 1 1 91 LYS HA H -1.709 19.596 9.166 1.00 . A A . 94 LYS HA 1 1
1 1403 1 1 91 LYS HB2 H -3.810 19.911 11.244 1.00 . A A . 94 LYS HB2 1 1
1 1404 1 1 91 LYS HB3 H -3.172 21.424 10.556 1.00 . A A . 94 LYS HB3 1 1
1 1405 1 1 91 LYS HD2 H -4.681 18.115 8.607 1.00 . A A . 94 LYS HD2 1 1
1 1406 1 1 91 LYS HD3 H -4.901 18.521 10.327 1.00 . A A . 94 LYS HD3 1 1
1 1407 1 1 91 LYS HE2 H -6.492 20.012 8.249 1.00 . A A . 94 LYS HE2 1 1
1 1408 1 1 91 LYS HE3 H -6.990 18.366 8.701 1.00 . A A . 94 LYS HE3 1 1
1 1409 1 1 91 LYS HG2 H -4.752 20.996 8.944 1.00 . A A . 94 LYS HG2 1 1
1 1410 1 1 91 LYS HG3 H -3.452 19.977 8.279 1.00 . A A . 94 LYS HG3 1 1
1 1411 1 1 91 LYS HZ1 H -6.434 19.799 11.003 1.00 . A A . 94 LYS HZ1 1 1
1 1412 1 1 91 LYS HZ2 H -7.433 20.721 10.068 1.00 . A A . 94 LYS HZ2 1 1
1 1413 1 1 91 LYS HZ3 H -7.881 19.192 10.494 1.00 . A A . 94 LYS HZ3 1 1
1 1414 1 1 91 LYS N N -1.945 18.385 10.835 1.00 . A A . 94 LYS N 1 1
1 1415 1 1 91 LYS NZ N -7.101 19.783 10.245 1.00 . A A . 94 LYS NZ 1 1
1 1416 1 1 91 LYS O O -1.046 21.109 11.951 1.00 . A A . 94 LYS O 1 1
1 1417 1 1 92 ILE C C 1.408 22.819 10.080 1.00 . A A . 95 ILE C 1 1
1 1418 1 1 92 ILE CA C 1.421 21.437 10.717 1.00 . A A . 95 ILE CA 1 1
1 1419 1 1 92 ILE CB C 2.731 20.714 10.418 1.00 . A A . 95 ILE CB 1 1
1 1420 1 1 92 ILE CD1 C 4.339 20.075 8.624 1.00 . A A . 95 ILE CD1 1 1
1 1421 1 1 92 ILE CG1 C 3.009 20.762 8.918 1.00 . A A . 95 ILE CG1 1 1
1 1422 1 1 92 ILE CG2 C 2.624 19.260 10.869 1.00 . A A . 95 ILE CG2 1 1
1 1423 1 1 92 ILE H H 0.426 20.176 9.328 1.00 . A A . 95 ILE H 1 1
1 1424 1 1 92 ILE HA H 1.315 21.544 11.797 1.00 . A A . 95 ILE HA 1 1
1 1425 1 1 92 ILE HB H 3.545 21.201 10.954 1.00 . A A . 95 ILE HB 1 1
1 1426 1 1 92 ILE HD11 H 4.171 19.229 7.957 1.00 . A A . 95 ILE HD11 1 1
1 1427 1 1 92 ILE HD12 H 5.018 20.783 8.150 1.00 . A A . 95 ILE HD12 1 1
1 1428 1 1 92 ILE HD13 H 4.778 19.719 9.557 1.00 . A A . 95 ILE HD13 1 1
1 1429 1 1 92 ILE HG12 H 2.209 20.250 8.384 1.00 . A A . 95 ILE HG12 1 1
1 1430 1 1 92 ILE HG13 H 3.057 21.802 8.591 1.00 . A A . 95 ILE HG13 1 1
1 1431 1 1 92 ILE HG21 H 2.576 19.220 11.957 1.00 . A A . 95 ILE HG21 1 1
1 1432 1 1 92 ILE HG22 H 1.721 18.816 10.449 1.00 . A A . 95 ILE HG22 1 1
1 1433 1 1 92 ILE HG23 H 3.496 18.706 10.521 1.00 . A A . 95 ILE HG23 1 1
1 1434 1 1 92 ILE N N 0.311 20.653 10.210 1.00 . A A . 95 ILE N 1 1
1 1435 1 1 92 ILE O O 0.874 22.996 8.986 1.00 . A A . 95 ILE O 1 1
1 1436 1 1 93 PRO C C 3.084 25.275 9.175 1.00 . A A . 96 PRO C 1 1
1 1437 1 1 93 PRO CA C 2.084 25.174 10.317 1.00 . A A . 96 PRO CA 1 1
1 1438 1 1 93 PRO CB C 2.565 25.955 11.538 1.00 . A A . 96 PRO CB 1 1
1 1439 1 1 93 PRO CD C 2.635 23.628 12.054 1.00 . A A . 96 PRO CD 1 1
1 1440 1 1 93 PRO CG C 3.405 24.925 12.290 1.00 . A A . 96 PRO CG 1 1
1 1441 1 1 93 PRO HA H 1.111 25.540 9.990 1.00 . A A . 96 PRO HA 1 1
1 1442 1 1 93 PRO HB2 H 3.140 26.839 11.262 1.00 . A A . 96 PRO HB2 1 1
1 1443 1 1 93 PRO HB3 H 1.705 26.230 12.149 1.00 . A A . 96 PRO HB3 1 1
1 1444 1 1 93 PRO HD2 H 3.308 22.771 12.057 1.00 . A A . 96 PRO HD2 1 1
1 1445 1 1 93 PRO HD3 H 1.866 23.510 12.818 1.00 . A A . 96 PRO HD3 1 1
1 1446 1 1 93 PRO HG2 H 4.385 24.851 11.820 1.00 . A A . 96 PRO HG2 1 1
1 1447 1 1 93 PRO HG3 H 3.502 25.162 13.349 1.00 . A A . 96 PRO HG3 1 1
1 1448 1 1 93 PRO N N 1.998 23.801 10.767 1.00 . A A . 96 PRO N 1 1
1 1449 1 1 93 PRO O O 4.151 24.666 9.225 1.00 . A A . 96 PRO O 1 1
1 1450 1 1 94 ARG C C 5.046 26.383 7.454 1.00 . A A . 97 ARG C 1 1
1 1451 1 1 94 ARG CA C 3.603 26.220 6.993 1.00 . A A . 97 ARG CA 1 1
1 1452 1 1 94 ARG CB C 3.150 27.441 6.197 1.00 . A A . 97 ARG CB 1 1
1 1453 1 1 94 ARG CD C 2.604 26.122 4.154 1.00 . A A . 97 ARG CD 1 1
1 1454 1 1 94 ARG CG C 3.480 27.236 4.721 1.00 . A A . 97 ARG CG 1 1
1 1455 1 1 94 ARG CZ C 3.672 24.934 2.281 1.00 . A A . 97 ARG CZ 1 1
1 1456 1 1 94 ARG H H 1.849 26.525 8.150 1.00 . A A . 97 ARG H 1 1
1 1457 1 1 94 ARG HA H 3.533 25.337 6.358 1.00 . A A . 97 ARG HA 1 1
1 1458 1 1 94 ARG HB2 H 2.074 27.572 6.314 1.00 . A A . 97 ARG HB2 1 1
1 1459 1 1 94 ARG HB3 H 3.667 28.327 6.565 1.00 . A A . 97 ARG HB3 1 1
1 1460 1 1 94 ARG HD2 H 1.978 25.719 4.950 1.00 . A A . 97 ARG HD2 1 1
1 1461 1 1 94 ARG HD3 H 1.966 26.534 3.370 1.00 . A A . 97 ARG HD3 1 1
1 1462 1 1 94 ARG HE H 3.805 24.365 4.232 1.00 . A A . 97 ARG HE 1 1
1 1463 1 1 94 ARG HG2 H 3.290 28.160 4.175 1.00 . A A . 97 ARG HG2 1 1
1 1464 1 1 94 ARG HG3 H 4.529 26.961 4.617 1.00 . A A . 97 ARG HG3 1 1
1 1465 1 1 94 ARG HH11 H 2.599 26.593 1.764 1.00 . A A . 97 ARG HH11 1 1
1 1466 1 1 94 ARG HH12 H 3.358 25.747 0.435 1.00 . A A . 97 ARG HH12 1 1
1 1467 1 1 94 ARG HH21 H 4.807 23.247 2.474 1.00 . A A . 97 ARG HH21 1 1
1 1468 1 1 94 ARG HH22 H 4.616 23.839 0.839 1.00 . A A . 97 ARG HH22 1 1
1 1469 1 1 94 ARG N N 2.737 26.046 8.142 1.00 . A A . 97 ARG N 1 1
1 1470 1 1 94 ARG NE N 3.421 25.046 3.593 1.00 . A A . 97 ARG NE 1 1
1 1471 1 1 94 ARG NH1 N 3.169 25.831 1.423 1.00 . A A . 97 ARG NH1 1 1
1 1472 1 1 94 ARG NH2 N 4.427 23.924 1.827 1.00 . A A . 97 ARG NH2 1 1
1 1473 1 1 94 ARG O O 5.969 25.928 6.783 1.00 . A A . 97 ARG O 1 1
1 1474 1 1 95 ASP C C 7.211 25.917 9.474 1.00 . A A . 98 ASP C 1 1
1 1475 1 1 95 ASP CA C 6.561 27.254 9.147 1.00 . A A . 98 ASP CA 1 1
1 1476 1 1 95 ASP CB C 6.460 28.127 10.395 1.00 . A A . 98 ASP CB 1 1
1 1477 1 1 95 ASP CG C 7.785 28.816 10.684 1.00 . A A . 98 ASP CG 1 1
1 1478 1 1 95 ASP H H 4.442 27.390 9.117 1.00 . A A . 98 ASP H 1 1
1 1479 1 1 95 ASP HA H 7.168 27.770 8.402 1.00 . A A . 98 ASP HA 1 1
1 1480 1 1 95 ASP HB2 H 5.689 28.882 10.242 1.00 . A A . 98 ASP HB2 1 1
1 1481 1 1 95 ASP HB3 H 6.187 27.503 11.246 1.00 . A A . 98 ASP HB3 1 1
1 1482 1 1 95 ASP N N 5.236 27.034 8.603 1.00 . A A . 98 ASP N 1 1
1 1483 1 1 95 ASP O O 8.415 25.749 9.290 1.00 . A A . 98 ASP O 1 1
1 1484 1 1 95 ASP OD1 O 8.692 28.117 11.184 1.00 . A A . 98 ASP OD1 1 1
1 1485 1 1 95 ASP OD2 O 7.868 30.031 10.401 1.00 . A A . 98 ASP OD2 1 1
1 1486 1 1 96 ALA C C 7.819 23.133 9.203 1.00 . A A . 99 ALA C 1 1
1 1487 1 1 96 ALA CA C 6.913 23.652 10.310 1.00 . A A . 99 ALA CA 1 1
1 1488 1 1 96 ALA CB C 5.738 22.704 10.537 1.00 . A A . 99 ALA CB 1 1
1 1489 1 1 96 ALA H H 5.428 25.155 10.091 1.00 . A A . 99 ALA H 1 1
1 1490 1 1 96 ALA HA H 7.489 23.727 11.232 1.00 . A A . 99 ALA HA 1 1
1 1491 1 1 96 ALA HB1 H 6.074 21.841 11.112 1.00 . A A . 99 ALA HB1 1 1
1 1492 1 1 96 ALA HB2 H 4.952 23.224 11.086 1.00 . A A . 99 ALA HB2 1 1
1 1493 1 1 96 ALA HB3 H 5.349 22.371 9.574 1.00 . A A . 99 ALA HB3 1 1
1 1494 1 1 96 ALA N N 6.412 24.965 9.959 1.00 . A A . 99 ALA N 1 1
1 1495 1 1 96 ALA O O 8.580 22.191 9.410 1.00 . A A . 99 ALA O 1 1
1 1496 1 1 97 PHE C C 9.079 24.580 6.173 1.00 . A A . 100 PHE C 1 1
1 1497 1 1 97 PHE CA C 8.545 23.348 6.891 1.00 . A A . 100 PHE CA 1 1
1 1498 1 1 97 PHE CB C 7.707 22.491 5.945 1.00 . A A . 100 PHE CB 1 1
1 1499 1 1 97 PHE CD1 C 8.865 20.423 6.804 1.00 . A A . 100 PHE CD1 1 1
1 1500 1 1 97 PHE CD2 C 6.538 20.267 6.142 1.00 . A A . 100 PHE CD2 1 1
1 1501 1 1 97 PHE CE1 C 8.862 19.064 7.138 1.00 . A A . 100 PHE CE1 1 1
1 1502 1 1 97 PHE CE2 C 6.534 18.908 6.476 1.00 . A A . 100 PHE CE2 1 1
1 1503 1 1 97 PHE CG C 7.704 21.025 6.305 1.00 . A A . 100 PHE CG 1 1
1 1504 1 1 97 PHE CZ C 7.696 18.306 6.974 1.00 . A A . 100 PHE CZ 1 1
1 1505 1 1 97 PHE H H 7.092 24.521 7.903 1.00 . A A . 100 PHE H 1 1
1 1506 1 1 97 PHE HA H 9.387 22.756 7.251 1.00 . A A . 100 PHE HA 1 1
1 1507 1 1 97 PHE HB2 H 6.681 22.856 5.963 1.00 . A A . 100 PHE HB2 1 1
1 1508 1 1 97 PHE HB3 H 8.101 22.602 4.935 1.00 . A A . 100 PHE HB3 1 1
1 1509 1 1 97 PHE HD1 H 9.764 21.008 6.930 1.00 . A A . 100 PHE HD1 1 1
1 1510 1 1 97 PHE HD2 H 5.642 20.731 5.757 1.00 . A A . 100 PHE HD2 1 1
1 1511 1 1 97 PHE HE1 H 9.757 18.600 7.523 1.00 . A A . 100 PHE HE1 1 1
1 1512 1 1 97 PHE HE2 H 5.635 18.324 6.350 1.00 . A A . 100 PHE HE2 1 1
1 1513 1 1 97 PHE HZ H 7.692 17.258 7.233 1.00 . A A . 100 PHE HZ 1 1
1 1514 1 1 97 PHE N N 7.734 23.750 8.022 1.00 . A A . 100 PHE N 1 1
1 1515 1 1 97 PHE O O 10.101 24.513 5.495 1.00 . A A . 100 PHE O 1 1
1 1516 1 1 98 LYS C C 10.299 27.110 5.797 1.00 . A A . 101 LYS C 1 1
1 1517 1 1 98 LYS CA C 8.789 26.947 5.693 1.00 . A A . 101 LYS CA 1 1
1 1518 1 1 98 LYS CB C 8.072 28.117 6.360 1.00 . A A . 101 LYS CB 1 1
1 1519 1 1 98 LYS CD C 9.116 30.311 5.797 1.00 . A A . 101 LYS CD 1 1
1 1520 1 1 98 LYS CE C 8.816 31.659 5.150 1.00 . A A . 101 LYS CE 1 1
1 1521 1 1 98 LYS CG C 8.038 29.305 5.402 1.00 . A A . 101 LYS CG 1 1
1 1522 1 1 98 LYS H H 7.548 25.712 6.895 1.00 . A A . 101 LYS H 1 1
1 1523 1 1 98 LYS HA H 8.510 26.915 4.640 1.00 . A A . 101 LYS HA 1 1
1 1524 1 1 98 LYS HB2 H 7.052 27.824 6.610 1.00 . A A . 101 LYS HB2 1 1
1 1525 1 1 98 LYS HB3 H 8.603 28.399 7.268 1.00 . A A . 101 LYS HB3 1 1
1 1526 1 1 98 LYS HD2 H 9.127 30.422 6.882 1.00 . A A . 101 LYS HD2 1 1
1 1527 1 1 98 LYS HD3 H 10.087 29.952 5.459 1.00 . A A . 101 LYS HD3 1 1
1 1528 1 1 98 LYS HE2 H 7.911 31.574 4.549 1.00 . A A . 101 LYS HE2 1 1
1 1529 1 1 98 LYS HE3 H 8.658 32.404 5.931 1.00 . A A . 101 LYS HE3 1 1
1 1530 1 1 98 LYS HG2 H 8.221 28.957 4.385 1.00 . A A . 101 LYS HG2 1 1
1 1531 1 1 98 LYS HG3 H 7.059 29.783 5.450 1.00 . A A . 101 LYS HG3 1 1
1 1532 1 1 98 LYS HZ1 H 9.583 32.726 3.585 1.00 . A A . 101 LYS HZ1 1 1
1 1533 1 1 98 LYS HZ2 H 10.626 32.557 4.851 1.00 . A A . 101 LYS HZ2 1 1
1 1534 1 1 98 LYS HZ3 H 10.341 31.284 3.843 1.00 . A A . 101 LYS HZ3 1 1
1 1535 1 1 98 LYS N N 8.383 25.709 6.325 1.00 . A A . 101 LYS N 1 1
1 1536 1 1 98 LYS NZ N 9.929 32.090 4.290 1.00 . A A . 101 LYS NZ 1 1
1 1537 1 1 98 LYS O O 10.948 27.539 4.845 1.00 . A A . 101 LYS O 1 1
1 1538 1 1 99 GLU C C 12.971 25.570 6.805 1.00 . A A . 102 GLU C 1 1
1 1539 1 1 99 GLU CA C 12.286 26.877 7.181 1.00 . A A . 102 GLU CA 1 1
1 1540 1 1 99 GLU CB C 12.548 27.225 8.643 1.00 . A A . 102 GLU CB 1 1
1 1541 1 1 99 GLU CD C 12.322 26.377 10.994 1.00 . A A . 102 GLU CD 1 1
1 1542 1 1 99 GLU CG C 11.947 26.145 9.538 1.00 . A A . 102 GLU CG 1 1
1 1543 1 1 99 GLU H H 10.280 26.421 7.712 1.00 . A A . 102 GLU H 1 1
1 1544 1 1 99 GLU HA H 12.680 27.675 6.552 1.00 . A A . 102 GLU HA 1 1
1 1545 1 1 99 GLU HB2 H 13.623 27.283 8.815 1.00 . A A . 102 GLU HB2 1 1
1 1546 1 1 99 GLU HB3 H 12.090 28.187 8.875 1.00 . A A . 102 GLU HB3 1 1
1 1547 1 1 99 GLU HG2 H 10.861 26.164 9.441 1.00 . A A . 102 GLU HG2 1 1
1 1548 1 1 99 GLU HG3 H 12.318 25.170 9.223 1.00 . A A . 102 GLU HG3 1 1
1 1549 1 1 99 GLU N N 10.858 26.768 6.959 1.00 . A A . 102 GLU N 1 1
1 1550 1 1 99 GLU O O 13.841 25.092 7.530 1.00 . A A . 102 GLU O 1 1
1 1551 1 1 99 GLU OE1 O 12.318 27.559 11.401 1.00 . A A . 102 GLU OE1 1 1
1 1552 1 1 99 GLU OE2 O 12.606 25.367 11.674 1.00 . A A . 102 GLU OE2 1 1
1 1553 1 1 100 ALA C C 12.595 23.408 3.826 1.00 . A A . 103 ALA C 1 1
1 1554 1 1 100 ALA CA C 13.151 23.749 5.202 1.00 . A A . 103 ALA CA 1 1
1 1555 1 1 100 ALA CB C 12.836 22.640 6.201 1.00 . A A . 103 ALA CB 1 1
1 1556 1 1 100 ALA H H 11.855 25.430 5.109 1.00 . A A . 103 ALA H 1 1
1 1557 1 1 100 ALA HA H 14.232 23.863 5.129 1.00 . A A . 103 ALA HA 1 1
1 1558 1 1 100 ALA HB1 H 13.456 22.764 7.089 1.00 . A A . 103 ALA HB1 1 1
1 1559 1 1 100 ALA HB2 H 11.785 22.691 6.483 1.00 . A A . 103 ALA HB2 1 1
1 1560 1 1 100 ALA HB3 H 13.042 21.671 5.746 1.00 . A A . 103 ALA HB3 1 1
1 1561 1 1 100 ALA N N 12.576 24.995 5.668 1.00 . A A . 103 ALA N 1 1
1 1562 1 1 100 ALA O O 11.382 23.389 3.631 1.00 . A A . 103 ALA O 1 1
1 1563 1 1 101 ASP C C 12.012 21.724 1.557 1.00 . A A . 104 ASP C 1 1
1 1564 1 1 101 ASP CA C 13.085 22.804 1.520 1.00 . A A . 104 ASP CA 1 1
1 1565 1 1 101 ASP CB C 14.302 22.330 0.730 1.00 . A A . 104 ASP CB 1 1
1 1566 1 1 101 ASP CG C 14.946 21.121 1.395 1.00 . A A . 104 ASP CG 1 1
1 1567 1 1 101 ASP H H 14.475 23.170 3.084 1.00 . A A . 104 ASP H 1 1
1 1568 1 1 101 ASP HA H 12.676 23.693 1.041 1.00 . A A . 104 ASP HA 1 1
1 1569 1 1 101 ASP HB2 H 13.990 22.059 -0.279 1.00 . A A . 104 ASP HB2 1 1
1 1570 1 1 101 ASP HB3 H 15.031 23.138 0.676 1.00 . A A . 104 ASP HB3 1 1
1 1571 1 1 101 ASP N N 13.489 23.140 2.871 1.00 . A A . 104 ASP N 1 1
1 1572 1 1 101 ASP O O 11.407 21.413 0.534 1.00 . A A . 104 ASP O 1 1
1 1573 1 1 101 ASP OD1 O 14.256 20.082 1.472 1.00 . A A . 104 ASP OD1 1 1
1 1574 1 1 101 ASP OD2 O 16.115 21.260 1.815 1.00 . A A . 104 ASP OD2 1 1
1 1575 1 1 102 PHE C C 9.485 20.532 2.216 1.00 . A A . 105 PHE C 1 1
1 1576 1 1 102 PHE CA C 10.778 20.116 2.901 1.00 . A A . 105 PHE CA 1 1
1 1577 1 1 102 PHE CB C 10.547 19.861 4.389 1.00 . A A . 105 PHE CB 1 1
1 1578 1 1 102 PHE CD1 C 10.997 17.399 4.085 1.00 . A A . 105 PHE CD1 1 1
1 1579 1 1 102 PHE CD2 C 11.775 18.487 6.108 1.00 . A A . 105 PHE CD2 1 1
1 1580 1 1 102 PHE CE1 C 11.530 16.185 4.533 1.00 . A A . 105 PHE CE1 1 1
1 1581 1 1 102 PHE CE2 C 12.308 17.272 6.555 1.00 . A A . 105 PHE CE2 1 1
1 1582 1 1 102 PHE CG C 11.120 18.550 4.872 1.00 . A A . 105 PHE CG 1 1
1 1583 1 1 102 PHE CZ C 12.185 16.121 5.767 1.00 . A A . 105 PHE CZ 1 1
1 1584 1 1 102 PHE H H 12.302 21.446 3.553 1.00 . A A . 105 PHE H 1 1
1 1585 1 1 102 PHE HA H 11.145 19.199 2.439 1.00 . A A . 105 PHE HA 1 1
1 1586 1 1 102 PHE HB2 H 11.005 20.671 4.956 1.00 . A A . 105 PHE HB2 1 1
1 1587 1 1 102 PHE HB3 H 9.473 19.863 4.579 1.00 . A A . 105 PHE HB3 1 1
1 1588 1 1 102 PHE HD1 H 10.492 17.448 3.131 1.00 . A A . 105 PHE HD1 1 1
1 1589 1 1 102 PHE HD2 H 11.870 19.374 6.715 1.00 . A A . 105 PHE HD2 1 1
1 1590 1 1 102 PHE HE1 H 11.436 15.297 3.925 1.00 . A A . 105 PHE HE1 1 1
1 1591 1 1 102 PHE HE2 H 12.814 17.223 7.509 1.00 . A A . 105 PHE HE2 1 1
1 1592 1 1 102 PHE HZ H 12.596 15.184 6.114 1.00 . A A . 105 PHE HZ 1 1
1 1593 1 1 102 PHE N N 11.777 21.154 2.740 1.00 . A A . 105 PHE N 1 1
1 1594 1 1 102 PHE O O 8.603 19.704 1.994 1.00 . A A . 105 PHE O 1 1
1 1595 1 1 103 GLU C C 7.230 21.195 0.910 1.00 . A A . 106 GLU C 1 1
1 1596 1 1 103 GLU CA C 8.189 22.336 1.223 1.00 . A A . 106 GLU CA 1 1
1 1597 1 1 103 GLU CB C 8.596 23.065 -0.053 1.00 . A A . 106 GLU CB 1 1
1 1598 1 1 103 GLU CD C 9.871 25.222 -0.206 1.00 . A A . 106 GLU CD 1 1
1 1599 1 1 103 GLU CG C 9.945 23.746 0.158 1.00 . A A . 106 GLU CG 1 1
1 1600 1 1 103 GLU H H 10.126 22.459 2.087 1.00 . A A . 106 GLU H 1 1
1 1601 1 1 103 GLU HA H 7.693 23.040 1.890 1.00 . A A . 106 GLU HA 1 1
1 1602 1 1 103 GLU HB2 H 8.675 22.349 -0.871 1.00 . A A . 106 GLU HB2 1 1
1 1603 1 1 103 GLU HB3 H 7.845 23.816 -0.298 1.00 . A A . 106 GLU HB3 1 1
1 1604 1 1 103 GLU HG2 H 10.236 23.650 1.204 1.00 . A A . 106 GLU HG2 1 1
1 1605 1 1 103 GLU HG3 H 10.693 23.260 -0.468 1.00 . A A . 106 GLU HG3 1 1
1 1606 1 1 103 GLU N N 9.373 21.820 1.882 1.00 . A A . 106 GLU N 1 1
1 1607 1 1 103 GLU O O 7.411 20.479 -0.072 1.00 . A A . 106 GLU O 1 1
1 1608 1 1 103 GLU OE1 O 9.885 25.507 -1.423 1.00 . A A . 106 GLU OE1 1 1
1 1609 1 1 103 GLU OE2 O 9.804 26.037 0.739 1.00 . A A . 106 GLU OE2 1 1
1 1610 1 1 104 PRO C C 4.276 20.346 0.449 1.00 . A A . 107 PRO C 1 1
1 1611 1 1 104 PRO CA C 5.195 20.004 1.613 1.00 . A A . 107 PRO CA 1 1
1 1612 1 1 104 PRO CB C 4.433 20.024 2.937 1.00 . A A . 107 PRO CB 1 1
1 1613 1 1 104 PRO CD C 5.964 21.854 2.916 1.00 . A A . 107 PRO CD 1 1
1 1614 1 1 104 PRO CG C 4.555 21.484 3.375 1.00 . A A . 107 PRO CG 1 1
1 1615 1 1 104 PRO HA H 5.649 19.026 1.452 1.00 . A A . 107 PRO HA 1 1
1 1616 1 1 104 PRO HB2 H 3.395 19.710 2.822 1.00 . A A . 107 PRO HB2 1 1
1 1617 1 1 104 PRO HB3 H 4.950 19.392 3.658 1.00 . A A . 107 PRO HB3 1 1
1 1618 1 1 104 PRO HD2 H 6.028 22.916 2.676 1.00 . A A . 107 PRO HD2 1 1
1 1619 1 1 104 PRO HD3 H 6.685 21.595 3.691 1.00 . A A . 107 PRO HD3 1 1
1 1620 1 1 104 PRO HG2 H 3.830 22.083 2.826 1.00 . A A . 107 PRO HG2 1 1
1 1621 1 1 104 PRO HG3 H 4.424 21.607 4.450 1.00 . A A . 107 PRO HG3 1 1
1 1622 1 1 104 PRO N N 6.206 21.030 1.751 1.00 . A A . 107 PRO N 1 1
1 1623 1 1 104 PRO O O 4.091 21.517 0.125 1.00 . A A . 107 PRO O 1 1
1 1624 1 1 105 GLU C C 1.548 18.683 -1.120 1.00 . A A . 108 GLU C 1 1
1 1625 1 1 105 GLU CA C 2.807 19.518 -1.304 1.00 . A A . 108 GLU CA 1 1
1 1626 1 1 105 GLU CB C 3.523 19.138 -2.596 1.00 . A A . 108 GLU CB 1 1
1 1627 1 1 105 GLU CD C 4.230 20.595 -4.514 1.00 . A A . 108 GLU CD 1 1
1 1628 1 1 105 GLU CG C 4.422 20.289 -3.036 1.00 . A A . 108 GLU CG 1 1
1 1629 1 1 105 GLU H H 3.886 18.375 0.126 1.00 . A A . 108 GLU H 1 1
1 1630 1 1 105 GLU HA H 2.528 20.570 -1.351 1.00 . A A . 108 GLU HA 1 1
1 1631 1 1 105 GLU HB2 H 4.129 18.248 -2.427 1.00 . A A . 108 GLU HB2 1 1
1 1632 1 1 105 GLU HB3 H 2.787 18.935 -3.374 1.00 . A A . 108 GLU HB3 1 1
1 1633 1 1 105 GLU HG2 H 4.179 21.177 -2.452 1.00 . A A . 108 GLU HG2 1 1
1 1634 1 1 105 GLU HG3 H 5.464 20.018 -2.859 1.00 . A A . 108 GLU HG3 1 1
1 1635 1 1 105 GLU N N 3.701 19.319 -0.181 1.00 . A A . 108 GLU N 1 1
1 1636 1 1 105 GLU O O 1.559 17.684 -0.403 1.00 . A A . 108 GLU O 1 1
1 1637 1 1 105 GLU OE1 O 4.531 19.692 -5.324 1.00 . A A . 108 GLU OE1 1 1
1 1638 1 1 105 GLU OE2 O 3.784 21.726 -4.807 1.00 . A A . 108 GLU OE2 1 1
1 1639 1 1 106 GLU C C -0.667 17.005 -2.311 1.00 . A A . 109 GLU C 1 1
1 1640 1 1 106 GLU CA C -0.801 18.383 -1.677 1.00 . A A . 109 GLU CA 1 1
1 1641 1 1 106 GLU CB C -1.894 19.192 -2.369 1.00 . A A . 109 GLU CB 1 1
1 1642 1 1 106 GLU CD C -3.934 18.344 -3.565 1.00 . A A . 109 GLU CD 1 1
1 1643 1 1 106 GLU CG C -3.232 18.473 -2.219 1.00 . A A . 109 GLU CG 1 1
1 1644 1 1 106 GLU H H 0.500 19.923 -2.348 1.00 . A A . 109 GLU H 1 1
1 1645 1 1 106 GLU HA H -1.063 18.264 -0.625 1.00 . A A . 109 GLU HA 1 1
1 1646 1 1 106 GLU HB2 H -1.959 20.179 -1.913 1.00 . A A . 109 GLU HB2 1 1
1 1647 1 1 106 GLU HB3 H -1.655 19.296 -3.428 1.00 . A A . 109 GLU HB3 1 1
1 1648 1 1 106 GLU HG2 H -3.059 17.478 -1.810 1.00 . A A . 109 GLU HG2 1 1
1 1649 1 1 106 GLU HG3 H -3.867 19.037 -1.537 1.00 . A A . 109 GLU HG3 1 1
1 1650 1 1 106 GLU N N 0.458 19.095 -1.771 1.00 . A A . 109 GLU N 1 1
1 1651 1 1 106 GLU O O -1.280 16.726 -3.338 1.00 . A A . 109 GLU O 1 1
1 1652 1 1 106 GLU OE1 O -3.276 17.842 -4.501 1.00 . A A . 109 GLU OE1 1 1
1 1653 1 1 106 GLU OE2 O -5.113 18.751 -3.629 1.00 . A A . 109 GLU OE2 1 1
1 1654 1 1 107 GLY C C 1.706 14.272 -1.753 1.00 . A A . 110 GLY C 1 1
1 1655 1 1 107 GLY CA C 0.349 14.798 -2.197 1.00 . A A . 110 GLY CA 1 1
1 1656 1 1 107 GLY H H 0.622 16.417 -0.848 1.00 . A A . 110 GLY H 1 1
1 1657 1 1 107 GLY HA2 H -0.435 14.143 -1.815 1.00 . A A . 110 GLY HA2 1 1
1 1658 1 1 107 GLY HA3 H 0.306 14.812 -3.287 1.00 . A A . 110 GLY HA3 1 1
1 1659 1 1 107 GLY N N 0.140 16.140 -1.692 1.00 . A A . 110 GLY N 1 1
1 1660 1 1 107 GLY O O 2.157 13.229 -2.223 1.00 . A A . 110 GLY O 1 1
1 1661 1 1 108 MET C C 3.524 13.365 0.532 1.00 . A A . 111 MET C 1 1
1 1662 1 1 108 MET CA C 3.660 14.603 -0.342 1.00 . A A . 111 MET CA 1 1
1 1663 1 1 108 MET CB C 4.270 15.757 0.449 1.00 . A A . 111 MET CB 1 1
1 1664 1 1 108 MET CE C 7.068 15.872 -2.500 1.00 . A A . 111 MET CE 1 1
1 1665 1 1 108 MET CG C 5.415 16.372 -0.351 1.00 . A A . 111 MET CG 1 1
1 1666 1 1 108 MET H H 1.944 15.849 -0.489 1.00 . A A . 111 MET H 1 1
1 1667 1 1 108 MET HA H 4.309 14.372 -1.186 1.00 . A A . 111 MET HA 1 1
1 1668 1 1 108 MET HB2 H 3.508 16.514 0.635 1.00 . A A . 111 MET HB2 1 1
1 1669 1 1 108 MET HB3 H 4.651 15.385 1.399 1.00 . A A . 111 MET HB3 1 1
1 1670 1 1 108 MET HE1 H 6.251 15.669 -3.192 1.00 . A A . 111 MET HE1 1 1
1 1671 1 1 108 MET HE2 H 7.208 16.949 -2.410 1.00 . A A . 111 MET HE2 1 1
1 1672 1 1 108 MET HE3 H 7.984 15.416 -2.876 1.00 . A A . 111 MET HE3 1 1
1 1673 1 1 108 MET HG2 H 4.999 16.851 -1.238 1.00 . A A . 111 MET HG2 1 1
1 1674 1 1 108 MET HG3 H 5.896 17.134 0.263 1.00 . A A . 111 MET HG3 1 1
1 1675 1 1 108 MET N N 2.358 14.999 -0.843 1.00 . A A . 111 MET N 1 1
1 1676 1 1 108 MET O O 2.415 12.951 0.861 1.00 . A A . 111 MET O 1 1
1 1677 1 1 108 MET SD S 6.670 15.178 -0.876 1.00 . A A . 111 MET SD 1 1
1 1678 1 1 109 VAL C C 5.995 11.478 2.472 1.00 . A A . 112 VAL C 1 1
1 1679 1 1 109 VAL CA C 4.666 11.586 1.739 1.00 . A A . 112 VAL CA 1 1
1 1680 1 1 109 VAL CB C 4.427 10.355 0.870 1.00 . A A . 112 VAL CB 1 1
1 1681 1 1 109 VAL CG1 C 4.429 9.105 1.745 1.00 . A A . 112 VAL CG1 1 1
1 1682 1 1 109 VAL CG2 C 3.077 10.483 0.168 1.00 . A A . 112 VAL CG2 1 1
1 1683 1 1 109 VAL H H 5.547 13.153 0.607 1.00 . A A . 112 VAL H 1 1
1 1684 1 1 109 VAL HA H 3.863 11.664 2.471 1.00 . A A . 112 VAL HA 1 1
1 1685 1 1 109 VAL HB H 5.218 10.277 0.123 1.00 . A A . 112 VAL HB 1 1
1 1686 1 1 109 VAL HG11 H 5.136 9.236 2.563 1.00 . A A . 112 VAL HG11 1 1
1 1687 1 1 109 VAL HG12 H 3.430 8.945 2.152 1.00 . A A . 112 VAL HG12 1 1
1 1688 1 1 109 VAL HG13 H 4.720 8.243 1.146 1.00 . A A . 112 VAL HG13 1 1
1 1689 1 1 109 VAL HG21 H 2.304 10.705 0.904 1.00 . A A . 112 VAL HG21 1 1
1 1690 1 1 109 VAL HG22 H 3.123 11.288 -0.564 1.00 . A A . 112 VAL HG22 1 1
1 1691 1 1 109 VAL HG23 H 2.839 9.546 -0.337 1.00 . A A . 112 VAL HG23 1 1
1 1692 1 1 109 VAL N N 4.660 12.772 0.907 1.00 . A A . 112 VAL N 1 1
1 1693 1 1 109 VAL O O 6.831 10.645 2.127 1.00 . A A . 112 VAL O 1 1
1 1694 1 1 110 ILE C C 7.154 11.687 5.625 1.00 . A A . 113 ILE C 1 1
1 1695 1 1 110 ILE CA C 7.412 12.320 4.265 1.00 . A A . 113 ILE CA 1 1
1 1696 1 1 110 ILE CB C 7.921 13.750 4.419 1.00 . A A . 113 ILE CB 1 1
1 1697 1 1 110 ILE CD1 C 9.087 15.287 5.996 1.00 . A A . 113 ILE CD1 1 1
1 1698 1 1 110 ILE CG1 C 8.245 14.020 5.886 1.00 . A A . 113 ILE CG1 1 1
1 1699 1 1 110 ILE CG2 C 6.845 14.725 3.949 1.00 . A A . 113 ILE CG2 1 1
1 1700 1 1 110 ILE H H 5.469 12.989 3.729 1.00 . A A . 113 ILE H 1 1
1 1701 1 1 110 ILE HA H 8.164 11.731 3.739 1.00 . A A . 113 ILE HA 1 1
1 1702 1 1 110 ILE HB H 8.819 13.883 3.817 1.00 . A A . 113 ILE HB 1 1
1 1703 1 1 110 ILE HD11 H 8.834 15.814 6.916 1.00 . A A . 113 ILE HD11 1 1
1 1704 1 1 110 ILE HD12 H 10.143 15.022 6.008 1.00 . A A . 113 ILE HD12 1 1
1 1705 1 1 110 ILE HD13 H 8.884 15.933 5.141 1.00 . A A . 113 ILE HD13 1 1
1 1706 1 1 110 ILE HG12 H 7.319 14.149 6.446 1.00 . A A . 113 ILE HG12 1 1
1 1707 1 1 110 ILE HG13 H 8.802 13.177 6.295 1.00 . A A . 113 ILE HG13 1 1
1 1708 1 1 110 ILE HG21 H 7.049 15.715 4.357 1.00 . A A . 113 ILE HG21 1 1
1 1709 1 1 110 ILE HG22 H 6.849 14.773 2.860 1.00 . A A . 113 ILE HG22 1 1
1 1710 1 1 110 ILE HG23 H 5.869 14.384 4.294 1.00 . A A . 113 ILE HG23 1 1
1 1711 1 1 110 ILE N N 6.189 12.323 3.487 1.00 . A A . 113 ILE N 1 1
1 1712 1 1 110 ILE O O 6.152 11.986 6.270 1.00 . A A . 113 ILE O 1 1
1 1713 1 1 111 LEU C C 8.898 10.752 8.345 1.00 . A A . 114 LEU C 1 1
1 1714 1 1 111 LEU CA C 7.930 10.144 7.340 1.00 . A A . 114 LEU CA 1 1
1 1715 1 1 111 LEU CB C 8.200 8.653 7.166 1.00 . A A . 114 LEU CB 1 1
1 1716 1 1 111 LEU CD1 C 9.472 7.989 5.128 1.00 . A A . 114 LEU CD1 1 1
1 1717 1 1 111 LEU CD2 C 7.201 7.048 5.541 1.00 . A A . 114 LEU CD2 1 1
1 1718 1 1 111 LEU CG C 8.085 8.285 5.689 1.00 . A A . 114 LEU CG 1 1
1 1719 1 1 111 LEU H H 8.870 10.601 5.492 1.00 . A A . 114 LEU H 1 1
1 1720 1 1 111 LEU HA H 6.911 10.278 7.705 1.00 . A A . 114 LEU HA 1 1
1 1721 1 1 111 LEU HB2 H 9.205 8.422 7.520 1.00 . A A . 114 LEU HB2 1 1
1 1722 1 1 111 LEU HB3 H 7.472 8.081 7.741 1.00 . A A . 114 LEU HB3 1 1
1 1723 1 1 111 LEU HD11 H 9.405 7.850 4.048 1.00 . A A . 114 LEU HD11 1 1
1 1724 1 1 111 LEU HD12 H 10.137 8.825 5.345 1.00 . A A . 114 LEU HD12 1 1
1 1725 1 1 111 LEU HD13 H 9.865 7.083 5.587 1.00 . A A . 114 LEU HD13 1 1
1 1726 1 1 111 LEU HD21 H 6.238 7.231 6.015 1.00 . A A . 114 LEU HD21 1 1
1 1727 1 1 111 LEU HD22 H 7.051 6.834 4.482 1.00 . A A . 114 LEU HD22 1 1
1 1728 1 1 111 LEU HD23 H 7.686 6.196 6.018 1.00 . A A . 114 LEU HD23 1 1
1 1729 1 1 111 LEU HG H 7.640 9.115 5.142 1.00 . A A . 114 LEU HG 1 1
1 1730 1 1 111 LEU N N 8.063 10.812 6.061 1.00 . A A . 114 LEU N 1 1
1 1731 1 1 111 LEU O O 9.857 11.419 7.961 1.00 . A A . 114 LEU O 1 1
1 1732 1 1 112 ALA C C 10.287 9.917 11.323 1.00 . A A . 115 ALA C 1 1
1 1733 1 1 112 ALA CA C 9.492 11.048 10.686 1.00 . A A . 115 ALA CA 1 1
1 1734 1 1 112 ALA CB C 8.628 11.755 11.727 1.00 . A A . 115 ALA CB 1 1
1 1735 1 1 112 ALA H H 7.842 9.968 9.897 1.00 . A A . 115 ALA H 1 1
1 1736 1 1 112 ALA HA H 10.186 11.769 10.254 1.00 . A A . 115 ALA HA 1 1
1 1737 1 1 112 ALA HB1 H 9.043 12.741 11.934 1.00 . A A . 115 ALA HB1 1 1
1 1738 1 1 112 ALA HB2 H 7.612 11.860 11.347 1.00 . A A . 115 ALA HB2 1 1
1 1739 1 1 112 ALA HB3 H 8.613 11.168 12.646 1.00 . A A . 115 ALA HB3 1 1
1 1740 1 1 112 ALA N N 8.645 10.523 9.635 1.00 . A A . 115 ALA N 1 1
1 1741 1 1 112 ALA O O 10.998 10.128 12.302 1.00 . A A . 115 ALA O 1 1
1 1742 1 1 113 GLU C C 10.293 6.282 10.677 1.00 . A A . 116 GLU C 1 1
1 1743 1 1 113 GLU CA C 10.870 7.556 11.278 1.00 . A A . 116 GLU CA 1 1
1 1744 1 1 113 GLU CB C 10.764 7.533 12.801 1.00 . A A . 116 GLU CB 1 1
1 1745 1 1 113 GLU CD C 12.358 6.962 14.653 1.00 . A A . 116 GLU CD 1 1
1 1746 1 1 113 GLU CG C 12.134 7.812 13.411 1.00 . A A . 116 GLU CG 1 1
1 1747 1 1 113 GLU H H 9.565 8.589 9.959 1.00 . A A . 116 GLU H 1 1
1 1748 1 1 113 GLU HA H 11.921 7.632 10.999 1.00 . A A . 116 GLU HA 1 1
1 1749 1 1 113 GLU HB2 H 10.058 8.298 13.126 1.00 . A A . 116 GLU HB2 1 1
1 1750 1 1 113 GLU HB3 H 10.414 6.554 13.125 1.00 . A A . 116 GLU HB3 1 1
1 1751 1 1 113 GLU HG2 H 12.907 7.583 12.676 1.00 . A A . 116 GLU HG2 1 1
1 1752 1 1 113 GLU HG3 H 12.199 8.866 13.682 1.00 . A A . 116 GLU HG3 1 1
1 1753 1 1 113 GLU N N 10.164 8.711 10.763 1.00 . A A . 116 GLU N 1 1
1 1754 1 1 113 GLU O O 10.869 5.206 10.820 1.00 . A A . 116 GLU O 1 1
1 1755 1 1 113 GLU OE1 O 11.889 7.394 15.728 1.00 . A A . 116 GLU OE1 1 1
1 1756 1 1 113 GLU OE2 O 12.995 5.896 14.505 1.00 . A A . 116 GLU OE2 1 1
1 1757 1 1 114 GLY C C 7.104 5.646 8.911 1.00 . A A . 117 GLY C 1 1
1 1758 1 1 114 GLY CA C 8.500 5.267 9.385 1.00 . A A . 117 GLY CA 1 1
1 1759 1 1 114 GLY H H 8.713 7.314 9.914 1.00 . A A . 117 GLY H 1 1
1 1760 1 1 114 GLY HA2 H 9.092 4.935 8.533 1.00 . A A . 117 GLY HA2 1 1
1 1761 1 1 114 GLY HA3 H 8.427 4.457 10.111 1.00 . A A . 117 GLY HA3 1 1
1 1762 1 1 114 GLY N N 9.147 6.407 10.003 1.00 . A A . 117 GLY N 1 1
1 1763 1 1 114 GLY O O 6.695 5.276 7.814 1.00 . A A . 117 GLY O 1 1
1 1764 1 1 115 ILE C C 5.086 8.062 8.539 1.00 . A A . 118 ILE C 1 1
1 1765 1 1 115 ILE CA C 5.028 6.817 9.412 1.00 . A A . 118 ILE CA 1 1
1 1766 1 1 115 ILE CB C 4.250 7.091 10.695 1.00 . A A . 118 ILE CB 1 1
1 1767 1 1 115 ILE CD1 C 3.969 6.433 13.082 1.00 . A A . 118 ILE CD1 1 1
1 1768 1 1 115 ILE CG1 C 4.675 6.097 11.771 1.00 . A A . 118 ILE CG1 1 1
1 1769 1 1 115 ILE CG2 C 2.755 6.942 10.425 1.00 . A A . 118 ILE CG2 1 1
1 1770 1 1 115 ILE H H 6.757 6.667 10.637 1.00 . A A . 118 ILE H 1 1
1 1771 1 1 115 ILE HA H 4.530 6.020 8.859 1.00 . A A . 118 ILE HA 1 1
1 1772 1 1 115 ILE HB H 4.457 8.106 11.036 1.00 . A A . 118 ILE HB 1 1
1 1773 1 1 115 ILE HD11 H 3.131 7.101 12.883 1.00 . A A . 118 ILE HD11 1 1
1 1774 1 1 115 ILE HD12 H 3.601 5.517 13.543 1.00 . A A . 118 ILE HD12 1 1
1 1775 1 1 115 ILE HD13 H 4.670 6.922 13.758 1.00 . A A . 118 ILE HD13 1 1
1 1776 1 1 115 ILE HG12 H 4.402 5.088 11.462 1.00 . A A . 118 ILE HG12 1 1
1 1777 1 1 115 ILE HG13 H 5.753 6.155 11.915 1.00 . A A . 118 ILE HG13 1 1
1 1778 1 1 115 ILE HG21 H 2.265 6.537 11.310 1.00 . A A . 118 ILE HG21 1 1
1 1779 1 1 115 ILE HG22 H 2.330 7.916 10.188 1.00 . A A . 118 ILE HG22 1 1
1 1780 1 1 115 ILE HG23 H 2.604 6.265 9.584 1.00 . A A . 118 ILE HG23 1 1
1 1781 1 1 115 ILE N N 6.372 6.388 9.746 1.00 . A A . 118 ILE N 1 1
1 1782 1 1 115 ILE O O 5.496 9.126 8.998 1.00 . A A . 118 ILE O 1 1
1 1783 1 1 116 PRO C C 3.539 9.974 6.640 1.00 . A A . 119 PRO C 1 1
1 1784 1 1 116 PRO CA C 4.658 8.999 6.304 1.00 . A A . 119 PRO CA 1 1
1 1785 1 1 116 PRO CB C 4.402 8.311 4.965 1.00 . A A . 119 PRO CB 1 1
1 1786 1 1 116 PRO CD C 4.187 6.691 6.703 1.00 . A A . 119 PRO CD 1 1
1 1787 1 1 116 PRO CG C 3.571 7.093 5.365 1.00 . A A . 119 PRO CG 1 1
1 1788 1 1 116 PRO HA H 5.613 9.526 6.284 1.00 . A A . 119 PRO HA 1 1
1 1789 1 1 116 PRO HB2 H 3.879 8.958 4.260 1.00 . A A . 119 PRO HB2 1 1
1 1790 1 1 116 PRO HB3 H 5.351 7.974 4.548 1.00 . A A . 119 PRO HB3 1 1
1 1791 1 1 116 PRO HD2 H 3.445 6.217 7.345 1.00 . A A . 119 PRO HD2 1 1
1 1792 1 1 116 PRO HD3 H 5.028 6.019 6.534 1.00 . A A . 119 PRO HD3 1 1
1 1793 1 1 116 PRO HG2 H 2.537 7.402 5.524 1.00 . A A . 119 PRO HG2 1 1
1 1794 1 1 116 PRO HG3 H 3.624 6.293 4.626 1.00 . A A . 119 PRO HG3 1 1
1 1795 1 1 116 PRO N N 4.675 7.927 7.275 1.00 . A A . 119 PRO N 1 1
1 1796 1 1 116 PRO O O 2.659 9.662 7.439 1.00 . A A . 119 PRO O 1 1
1 1797 1 1 117 ALA C C 1.977 12.636 4.941 1.00 . A A . 120 ALA C 1 1
1 1798 1 1 117 ALA CA C 2.567 12.175 6.266 1.00 . A A . 120 ALA CA 1 1
1 1799 1 1 117 ALA CB C 3.194 13.346 7.016 1.00 . A A . 120 ALA CB 1 1
1 1800 1 1 117 ALA H H 4.320 11.368 5.379 1.00 . A A . 120 ALA H 1 1
1 1801 1 1 117 ALA HA H 1.772 11.747 6.877 1.00 . A A . 120 ALA HA 1 1
1 1802 1 1 117 ALA HB1 H 2.432 13.841 7.619 1.00 . A A . 120 ALA HB1 1 1
1 1803 1 1 117 ALA HB2 H 3.989 12.978 7.664 1.00 . A A . 120 ALA HB2 1 1
1 1804 1 1 117 ALA HB3 H 3.608 14.057 6.300 1.00 . A A . 120 ALA HB3 1 1
1 1805 1 1 117 ALA N N 3.574 11.160 6.027 1.00 . A A . 120 ALA N 1 1
1 1806 1 1 117 ALA O O 2.487 13.567 4.322 1.00 . A A . 120 ALA O 1 1
1 1807 1 1 118 THR C C -0.289 13.751 3.334 1.00 . A A . 121 THR C 1 1
1 1808 1 1 118 THR CA C 0.247 12.329 3.259 1.00 . A A . 121 THR CA 1 1
1 1809 1 1 118 THR CB C -0.881 11.339 2.982 1.00 . A A . 121 THR CB 1 1
1 1810 1 1 118 THR CG2 C -1.789 11.896 1.890 1.00 . A A . 121 THR CG2 1 1
1 1811 1 1 118 THR H H 0.516 11.221 5.052 1.00 . A A . 121 THR H 1 1
1 1812 1 1 118 THR HA H 0.977 12.268 2.451 1.00 . A A . 121 THR HA 1 1
1 1813 1 1 118 THR HB H -1.460 11.184 3.892 1.00 . A A . 121 THR HB 1 1
1 1814 1 1 118 THR HG1 H -1.021 9.610 2.112 1.00 . A A . 121 THR HG1 1 1
1 1815 1 1 118 THR HG21 H -1.334 12.788 1.458 1.00 . A A . 121 THR HG21 1 1
1 1816 1 1 118 THR HG22 H -1.924 11.144 1.111 1.00 . A A . 121 THR HG22 1 1
1 1817 1 1 118 THR HG23 H -2.758 12.154 2.318 1.00 . A A . 121 THR HG23 1 1
1 1818 1 1 118 THR N N 0.898 11.981 4.506 1.00 . A A . 121 THR N 1 1
1 1819 1 1 118 THR O O -1.389 13.979 3.835 1.00 . A A . 121 THR O 1 1
1 1820 1 1 118 THR OG1 O -0.334 10.110 2.557 1.00 . A A . 121 THR OG1 1 1
1 1821 1 1 119 ILE C C -1.063 16.316 1.876 1.00 . A A . 122 ILE C 1 1
1 1822 1 1 119 ILE CA C 0.096 16.104 2.840 1.00 . A A . 122 ILE CA 1 1
1 1823 1 1 119 ILE CB C 1.288 16.974 2.454 1.00 . A A . 122 ILE CB 1 1
1 1824 1 1 119 ILE CD1 C 3.444 16.042 3.287 1.00 . A A . 122 ILE CD1 1 1
1 1825 1 1 119 ILE CG1 C 2.295 16.997 3.600 1.00 . A A . 122 ILE CG1 1 1
1 1826 1 1 119 ILE CG2 C 0.810 18.394 2.167 1.00 . A A . 122 ILE CG2 1 1
1 1827 1 1 119 ILE H H 1.387 14.469 2.431 1.00 . A A . 122 ILE H 1 1
1 1828 1 1 119 ILE HA H -0.228 16.375 3.846 1.00 . A A . 122 ILE HA 1 1
1 1829 1 1 119 ILE HB H 1.763 16.564 1.562 1.00 . A A . 122 ILE HB 1 1
1 1830 1 1 119 ILE HD11 H 3.802 15.588 4.212 1.00 . A A . 122 ILE HD11 1 1
1 1831 1 1 119 ILE HD12 H 3.094 15.261 2.612 1.00 . A A . 122 ILE HD12 1 1
1 1832 1 1 119 ILE HD13 H 4.256 16.594 2.814 1.00 . A A . 122 ILE HD13 1 1
1 1833 1 1 119 ILE HG12 H 2.686 18.007 3.720 1.00 . A A . 122 ILE HG12 1 1
1 1834 1 1 119 ILE HG13 H 1.804 16.684 4.522 1.00 . A A . 122 ILE HG13 1 1
1 1835 1 1 119 ILE HG21 H 0.177 18.736 2.986 1.00 . A A . 122 ILE HG21 1 1
1 1836 1 1 119 ILE HG22 H 1.672 19.056 2.074 1.00 . A A . 122 ILE HG22 1 1
1 1837 1 1 119 ILE HG23 H 0.240 18.406 1.238 1.00 . A A . 122 ILE HG23 1 1
1 1838 1 1 119 ILE N N 0.492 14.711 2.832 1.00 . A A . 122 ILE N 1 1
1 1839 1 1 119 ILE O O -0.850 16.603 0.701 1.00 . A A . 122 ILE O 1 1
1 1840 1 1 120 THR C C -3.777 17.835 1.399 1.00 . A A . 123 THR C 1 1
1 1841 1 1 120 THR CA C -3.474 16.352 1.556 1.00 . A A . 123 THR CA 1 1
1 1842 1 1 120 THR CB C -4.652 15.624 2.197 1.00 . A A . 123 THR CB 1 1
1 1843 1 1 120 THR CG2 C -4.243 14.193 2.535 1.00 . A A . 123 THR CG2 1 1
1 1844 1 1 120 THR H H -2.415 15.938 3.351 1.00 . A A . 123 THR H 1 1
1 1845 1 1 120 THR HA H -3.287 15.924 0.572 1.00 . A A . 123 THR HA 1 1
1 1846 1 1 120 THR HB H -5.491 15.608 1.501 1.00 . A A . 123 THR HB 1 1
1 1847 1 1 120 THR HG1 H -4.491 17.082 3.469 1.00 . A A . 123 THR HG1 1 1
1 1848 1 1 120 THR HG21 H -4.718 13.505 1.836 1.00 . A A . 123 THR HG21 1 1
1 1849 1 1 120 THR HG22 H -3.159 14.097 2.459 1.00 . A A . 123 THR HG22 1 1
1 1850 1 1 120 THR HG23 H -4.559 13.955 3.550 1.00 . A A . 123 THR HG23 1 1
1 1851 1 1 120 THR N N -2.293 16.174 2.377 1.00 . A A . 123 THR N 1 1
1 1852 1 1 120 THR O O -4.517 18.230 0.501 1.00 . A A . 123 THR O 1 1
1 1853 1 1 120 THR OG1 O -5.032 16.295 3.378 1.00 . A A . 123 THR OG1 1 1
1 1854 1 1 121 GLU C C -2.082 20.805 2.030 1.00 . A A . 124 GLU C 1 1
1 1855 1 1 121 GLU CA C -3.411 20.091 2.231 1.00 . A A . 124 GLU CA 1 1
1 1856 1 1 121 GLU CB C -4.080 20.548 3.525 1.00 . A A . 124 GLU CB 1 1
1 1857 1 1 121 GLU CD C -6.150 21.848 2.949 1.00 . A A . 124 GLU CD 1 1
1 1858 1 1 121 GLU CG C -4.677 21.937 3.325 1.00 . A A . 124 GLU CG 1 1
1 1859 1 1 121 GLU H H -2.601 18.283 2.998 1.00 . A A . 124 GLU H 1 1
1 1860 1 1 121 GLU HA H -4.069 20.325 1.393 1.00 . A A . 124 GLU HA 1 1
1 1861 1 1 121 GLU HB2 H -4.872 19.848 3.792 1.00 . A A . 124 GLU HB2 1 1
1 1862 1 1 121 GLU HB3 H -3.341 20.581 4.325 1.00 . A A . 124 GLU HB3 1 1
1 1863 1 1 121 GLU HG2 H -4.579 22.506 4.250 1.00 . A A . 124 GLU HG2 1 1
1 1864 1 1 121 GLU HG3 H -4.135 22.450 2.531 1.00 . A A . 124 GLU HG3 1 1
1 1865 1 1 121 GLU N N -3.201 18.659 2.278 1.00 . A A . 124 GLU N 1 1
1 1866 1 1 121 GLU O O -1.113 20.529 2.734 1.00 . A A . 124 GLU O 1 1
1 1867 1 1 121 GLU OE1 O -6.440 21.139 1.962 1.00 . A A . 124 GLU OE1 1 1
1 1868 1 1 121 GLU OE2 O -6.955 22.491 3.655 1.00 . A A . 124 GLU OE2 1 1
1 1869 1 1 122 VAL C C -1.121 23.969 0.868 1.00 . A A . 125 VAL C 1 1
1 1870 1 1 122 VAL CA C -0.834 22.477 0.776 1.00 . A A . 125 VAL CA 1 1
1 1871 1 1 122 VAL CB C -0.329 22.108 -0.616 1.00 . A A . 125 VAL CB 1 1
1 1872 1 1 122 VAL CG1 C -1.403 22.433 -1.650 1.00 . A A . 125 VAL CG1 1 1
1 1873 1 1 122 VAL CG2 C 0.934 22.906 -0.925 1.00 . A A . 125 VAL CG2 1 1
1 1874 1 1 122 VAL H H -2.867 21.916 0.516 1.00 . A A . 125 VAL H 1 1
1 1875 1 1 122 VAL HA H -0.071 22.217 1.510 1.00 . A A . 125 VAL HA 1 1
1 1876 1 1 122 VAL HB H -0.104 21.042 -0.650 1.00 . A A . 125 VAL HB 1 1
1 1877 1 1 122 VAL HG11 H -1.384 23.500 -1.871 1.00 . A A . 125 VAL HG11 1 1
1 1878 1 1 122 VAL HG12 H -1.211 21.870 -2.563 1.00 . A A . 125 VAL HG12 1 1
1 1879 1 1 122 VAL HG13 H -2.382 22.161 -1.255 1.00 . A A . 125 VAL HG13 1 1
1 1880 1 1 122 VAL HG21 H 1.372 23.269 0.004 1.00 . A A . 125 VAL HG21 1 1
1 1881 1 1 122 VAL HG22 H 1.652 22.265 -1.440 1.00 . A A . 125 VAL HG22 1 1
1 1882 1 1 122 VAL HG23 H 0.681 23.753 -1.564 1.00 . A A . 125 VAL HG23 1 1
1 1883 1 1 122 VAL N N -2.041 21.728 1.066 1.00 . A A . 125 VAL N 1 1
1 1884 1 1 122 VAL O O -0.834 24.717 -0.063 1.00 . A A . 125 VAL O 1 1
1 1885 1 1 123 THR C C -0.752 26.566 2.590 1.00 . A A . 126 THR C 1 1
1 1886 1 1 123 THR CA C -2.008 25.799 2.202 1.00 . A A . 126 THR CA 1 1
1 1887 1 1 123 THR CB C -3.073 25.923 3.287 1.00 . A A . 126 THR CB 1 1
1 1888 1 1 123 THR CG2 C -3.843 24.609 3.397 1.00 . A A . 126 THR CG2 1 1
1 1889 1 1 123 THR H H -1.905 23.744 2.734 1.00 . A A . 126 THR H 1 1
1 1890 1 1 123 THR HA H -2.401 26.211 1.272 1.00 . A A . 126 THR HA 1 1
1 1891 1 1 123 THR HB H -3.762 26.727 3.029 1.00 . A A . 126 THR HB 1 1
1 1892 1 1 123 THR HG1 H -1.678 25.654 4.610 1.00 . A A . 126 THR HG1 1 1
1 1893 1 1 123 THR HG21 H -4.631 24.711 4.143 1.00 . A A . 126 THR HG21 1 1
1 1894 1 1 123 THR HG22 H -4.286 24.366 2.432 1.00 . A A . 126 THR HG22 1 1
1 1895 1 1 123 THR HG23 H -3.161 23.812 3.695 1.00 . A A . 126 THR HG23 1 1
1 1896 1 1 123 THR N N -1.689 24.400 1.997 1.00 . A A . 126 THR N 1 1
1 1897 1 1 123 THR O O -0.058 26.194 3.533 1.00 . A A . 126 THR O 1 1
1 1898 1 1 123 THR OG1 O -2.456 26.210 4.522 1.00 . A A . 126 THR OG1 1 1
1 1899 1 1 124 ASP C C 0.728 28.863 3.590 1.00 . A A . 127 ASP C 1 1
1 1900 1 1 124 ASP CA C 0.707 28.457 2.123 1.00 . A A . 127 ASP CA 1 1
1 1901 1 1 124 ASP CB C 0.685 29.688 1.222 1.00 . A A . 127 ASP CB 1 1
1 1902 1 1 124 ASP CG C 1.743 29.583 0.132 1.00 . A A . 127 ASP CG 1 1
1 1903 1 1 124 ASP H H -1.066 27.907 1.090 1.00 . A A . 127 ASP H 1 1
1 1904 1 1 124 ASP HA H 1.602 27.875 1.906 1.00 . A A . 127 ASP HA 1 1
1 1905 1 1 124 ASP HB2 H -0.298 29.775 0.759 1.00 . A A . 127 ASP HB2 1 1
1 1906 1 1 124 ASP HB3 H 0.879 30.576 1.824 1.00 . A A . 127 ASP HB3 1 1
1 1907 1 1 124 ASP N N -0.461 27.643 1.855 1.00 . A A . 127 ASP N 1 1
1 1908 1 1 124 ASP O O 1.637 29.561 4.031 1.00 . A A . 127 ASP O 1 1
1 1909 1 1 124 ASP OD1 O 2.938 29.651 0.493 1.00 . A A . 127 ASP OD1 1 1
1 1910 1 1 124 ASP OD2 O 1.336 29.437 -1.041 1.00 . A A . 127 ASP OD2 1 1
1 1911 1 1 125 ASN C C -0.157 27.486 6.590 1.00 . A A . 128 ASN C 1 1
1 1912 1 1 125 ASN CA C -0.372 28.743 5.757 1.00 . A A . 128 ASN CA 1 1
1 1913 1 1 125 ASN CB C -1.736 29.358 6.052 1.00 . A A . 128 ASN CB 1 1
1 1914 1 1 125 ASN CG C -2.662 29.226 4.851 1.00 . A A . 128 ASN CG 1 1
1 1915 1 1 125 ASN H H -1.005 27.851 3.936 1.00 . A A . 128 ASN H 1 1
1 1916 1 1 125 ASN HA H 0.404 29.467 6.007 1.00 . A A . 128 ASN HA 1 1
1 1917 1 1 125 ASN HB2 H -2.182 28.849 6.906 1.00 . A A . 128 ASN HB2 1 1
1 1918 1 1 125 ASN HB3 H -1.609 30.414 6.289 1.00 . A A . 128 ASN HB3 1 1
1 1919 1 1 125 ASN HD21 H -1.362 30.268 3.679 1.00 . A A . 128 ASN HD21 1 1
1 1920 1 1 125 ASN HD22 H -2.825 29.728 2.883 1.00 . A A . 128 ASN HD22 1 1
1 1921 1 1 125 ASN N N -0.281 28.423 4.347 1.00 . A A . 128 ASN N 1 1
1 1922 1 1 125 ASN ND2 N -2.250 29.786 3.711 1.00 . A A . 128 ASN ND2 1 1
1 1923 1 1 125 ASN O O 0.192 27.566 7.765 1.00 . A A . 128 ASN O 1 1
1 1924 1 1 125 ASN OD1 O -3.731 28.628 4.952 1.00 . A A . 128 ASN OD1 1 1
1 1925 1 1 126 GLU C C -0.469 23.904 5.700 1.00 . A A . 129 GLU C 1 1
1 1926 1 1 126 GLU CA C -0.191 25.055 6.658 1.00 . A A . 129 GLU CA 1 1
1 1927 1 1 126 GLU CB C -1.130 24.996 7.860 1.00 . A A . 129 GLU CB 1 1
1 1928 1 1 126 GLU CD C -3.157 26.447 7.564 1.00 . A A . 129 GLU CD 1 1
1 1929 1 1 126 GLU CG C -2.576 25.052 7.379 1.00 . A A . 129 GLU CG 1 1
1 1930 1 1 126 GLU H H -0.650 26.308 5.004 1.00 . A A . 129 GLU H 1 1
1 1931 1 1 126 GLU HA H 0.838 24.981 7.010 1.00 . A A . 129 GLU HA 1 1
1 1932 1 1 126 GLU HB2 H -0.963 24.067 8.405 1.00 . A A . 129 GLU HB2 1 1
1 1933 1 1 126 GLU HB3 H -0.932 25.843 8.516 1.00 . A A . 129 GLU HB3 1 1
1 1934 1 1 126 GLU HG2 H -2.614 24.786 6.323 1.00 . A A . 129 GLU HG2 1 1
1 1935 1 1 126 GLU HG3 H -3.171 24.338 7.949 1.00 . A A . 129 GLU HG3 1 1
1 1936 1 1 126 GLU N N -0.365 26.320 5.973 1.00 . A A . 129 GLU N 1 1
1 1937 1 1 126 GLU O O -1.011 24.110 4.617 1.00 . A A . 129 GLU O 1 1
1 1938 1 1 126 GLU OE1 O -2.724 27.118 8.525 1.00 . A A . 129 GLU OE1 1 1
1 1939 1 1 126 GLU OE2 O -4.022 26.814 6.741 1.00 . A A . 129 GLU OE2 1 1
1 1940 1 1 127 VAL C C -0.912 20.400 6.127 1.00 . A A . 130 VAL C 1 1
1 1941 1 1 127 VAL CA C -0.302 21.511 5.285 1.00 . A A . 130 VAL CA 1 1
1 1942 1 1 127 VAL CB C 1.029 21.067 4.686 1.00 . A A . 130 VAL CB 1 1
1 1943 1 1 127 VAL CG1 C 1.509 22.111 3.682 1.00 . A A . 130 VAL CG1 1 1
1 1944 1 1 127 VAL CG2 C 2.063 20.917 5.799 1.00 . A A . 130 VAL CG2 1 1
1 1945 1 1 127 VAL H H 0.349 22.574 7.005 1.00 . A A . 130 VAL H 1 1
1 1946 1 1 127 VAL HA H -0.989 21.760 4.476 1.00 . A A . 130 VAL HA 1 1
1 1947 1 1 127 VAL HB H 0.898 20.110 4.181 1.00 . A A . 130 VAL HB 1 1
1 1948 1 1 127 VAL HG11 H 2.301 22.710 4.132 1.00 . A A . 130 VAL HG11 1 1
1 1949 1 1 127 VAL HG12 H 1.892 21.612 2.792 1.00 . A A . 130 VAL HG12 1 1
1 1950 1 1 127 VAL HG13 H 0.677 22.759 3.406 1.00 . A A . 130 VAL HG13 1 1
1 1951 1 1 127 VAL HG21 H 1.760 20.113 6.469 1.00 . A A . 130 VAL HG21 1 1
1 1952 1 1 127 VAL HG22 H 3.033 20.682 5.362 1.00 . A A . 130 VAL HG22 1 1
1 1953 1 1 127 VAL HG23 H 2.132 21.851 6.357 1.00 . A A . 130 VAL HG23 1 1
1 1954 1 1 127 VAL N N -0.093 22.688 6.105 1.00 . A A . 130 VAL N 1 1
1 1955 1 1 127 VAL O O -0.547 20.223 7.286 1.00 . A A . 130 VAL O 1 1
1 1956 1 1 128 THR C C -1.814 17.243 5.903 1.00 . A A . 131 THR C 1 1
1 1957 1 1 128 THR CA C -2.499 18.560 6.239 1.00 . A A . 131 THR CA 1 1
1 1958 1 1 128 THR CB C -3.974 18.517 5.850 1.00 . A A . 131 THR CB 1 1
1 1959 1 1 128 THR CG2 C -4.612 17.249 6.409 1.00 . A A . 131 THR CG2 1 1
1 1960 1 1 128 THR H H -2.113 19.834 4.583 1.00 . A A . 131 THR H 1 1
1 1961 1 1 128 THR HA H -2.422 18.733 7.313 1.00 . A A . 131 THR HA 1 1
1 1962 1 1 128 THR HB H -4.062 18.521 4.763 1.00 . A A . 131 THR HB 1 1
1 1963 1 1 128 THR HG1 H -4.819 19.483 7.306 1.00 . A A . 131 THR HG1 1 1
1 1964 1 1 128 THR HG21 H -5.527 17.506 6.942 1.00 . A A . 131 THR HG21 1 1
1 1965 1 1 128 THR HG22 H -4.847 16.569 5.589 1.00 . A A . 131 THR HG22 1 1
1 1966 1 1 128 THR HG23 H -3.915 16.764 7.093 1.00 . A A . 131 THR HG23 1 1
1 1967 1 1 128 THR N N -1.847 19.648 5.539 1.00 . A A . 131 THR N 1 1
1 1968 1 1 128 THR O O -2.259 16.516 5.018 1.00 . A A . 131 THR O 1 1
1 1969 1 1 128 THR OG1 O -4.632 19.646 6.379 1.00 . A A . 131 THR OG1 1 1
1 1970 1 1 129 LEU C C -0.702 14.547 7.056 1.00 . A A . 132 LEU C 1 1
1 1971 1 1 129 LEU CA C 0.015 15.712 6.390 1.00 . A A . 132 LEU CA 1 1
1 1972 1 1 129 LEU CB C 1.428 15.865 6.946 1.00 . A A . 132 LEU CB 1 1
1 1973 1 1 129 LEU CD1 C 1.630 17.975 8.258 1.00 . A A . 132 LEU CD1 1 1
1 1974 1 1 129 LEU CD2 C 3.313 17.433 6.503 1.00 . A A . 132 LEU CD2 1 1
1 1975 1 1 129 LEU CG C 1.841 17.333 6.890 1.00 . A A . 132 LEU CG 1 1
1 1976 1 1 129 LEU H H -0.402 17.571 7.332 1.00 . A A . 132 LEU H 1 1
1 1977 1 1 129 LEU HA H 0.075 15.526 5.319 1.00 . A A . 132 LEU HA 1 1
1 1978 1 1 129 LEU HB2 H 1.451 15.521 7.981 1.00 . A A . 132 LEU HB2 1 1
1 1979 1 1 129 LEU HB3 H 2.119 15.270 6.350 1.00 . A A . 132 LEU HB3 1 1
1 1980 1 1 129 LEU HD11 H 1.187 17.245 8.937 1.00 . A A . 132 LEU HD11 1 1
1 1981 1 1 129 LEU HD12 H 2.589 18.306 8.656 1.00 . A A . 132 LEU HD12 1 1
1 1982 1 1 129 LEU HD13 H 0.962 18.830 8.160 1.00 . A A . 132 LEU HD13 1 1
1 1983 1 1 129 LEU HD21 H 3.543 18.457 6.209 1.00 . A A . 132 LEU HD21 1 1
1 1984 1 1 129 LEU HD22 H 3.933 17.151 7.354 1.00 . A A . 132 LEU HD22 1 1
1 1985 1 1 129 LEU HD23 H 3.516 16.762 5.669 1.00 . A A . 132 LEU HD23 1 1
1 1986 1 1 129 LEU HG H 1.234 17.853 6.148 1.00 . A A . 132 LEU HG 1 1
1 1987 1 1 129 LEU N N -0.727 16.938 6.615 1.00 . A A . 132 LEU N 1 1
1 1988 1 1 129 LEU O O -0.543 14.317 8.253 1.00 . A A . 132 LEU O 1 1
1 1989 1 1 130 ASP C C -1.271 11.532 7.099 1.00 . A A . 133 ASP C 1 1
1 1990 1 1 130 ASP CA C -2.232 12.671 6.789 1.00 . A A . 133 ASP CA 1 1
1 1991 1 1 130 ASP CB C -3.275 12.237 5.764 1.00 . A A . 133 ASP CB 1 1
1 1992 1 1 130 ASP CG C -4.399 11.456 6.430 1.00 . A A . 133 ASP CG 1 1
1 1993 1 1 130 ASP H H -1.591 14.040 5.296 1.00 . A A . 133 ASP H 1 1
1 1994 1 1 130 ASP HA H -2.740 12.966 7.708 1.00 . A A . 133 ASP HA 1 1
1 1995 1 1 130 ASP HB2 H -3.691 13.120 5.279 1.00 . A A . 133 ASP HB2 1 1
1 1996 1 1 130 ASP HB3 H -2.798 11.607 5.013 1.00 . A A . 133 ASP HB3 1 1
1 1997 1 1 130 ASP N N -1.494 13.808 6.275 1.00 . A A . 133 ASP N 1 1
1 1998 1 1 130 ASP O O -0.890 10.779 6.206 1.00 . A A . 133 ASP O 1 1
1 1999 1 1 130 ASP OD1 O -4.336 11.317 7.670 1.00 . A A . 133 ASP OD1 1 1
1 2000 1 1 130 ASP OD2 O -5.301 11.013 5.686 1.00 . A A . 133 ASP OD2 1 1
1 2001 1 1 131 PHE C C -0.350 9.047 8.122 1.00 . A A . 134 PHE C 1 1
1 2002 1 1 131 PHE CA C 0.033 10.362 8.786 1.00 . A A . 134 PHE CA 1 1
1 2003 1 1 131 PHE CB C -0.007 10.232 10.307 1.00 . A A . 134 PHE CB 1 1
1 2004 1 1 131 PHE CD1 C 1.731 12.058 10.320 1.00 . A A . 134 PHE CD1 1 1
1 2005 1 1 131 PHE CD2 C 1.362 10.784 12.350 1.00 . A A . 134 PHE CD2 1 1
1 2006 1 1 131 PHE CE1 C 2.714 12.813 10.971 1.00 . A A . 134 PHE CE1 1 1
1 2007 1 1 131 PHE CE2 C 2.346 11.538 13.002 1.00 . A A . 134 PHE CE2 1 1
1 2008 1 1 131 PHE CG C 1.055 11.044 11.009 1.00 . A A . 134 PHE CG 1 1
1 2009 1 1 131 PHE CZ C 3.021 12.552 12.312 1.00 . A A . 134 PHE CZ 1 1
1 2010 1 1 131 PHE H H -1.222 12.053 9.066 1.00 . A A . 134 PHE H 1 1
1 2011 1 1 131 PHE HA H 1.043 10.631 8.481 1.00 . A A . 134 PHE HA 1 1
1 2012 1 1 131 PHE HB2 H -0.985 10.560 10.659 1.00 . A A . 134 PHE HB2 1 1
1 2013 1 1 131 PHE HB3 H 0.126 9.183 10.570 1.00 . A A . 134 PHE HB3 1 1
1 2014 1 1 131 PHE HD1 H 1.493 12.259 9.286 1.00 . A A . 134 PHE HD1 1 1
1 2015 1 1 131 PHE HD2 H 0.840 10.002 12.881 1.00 . A A . 134 PHE HD2 1 1
1 2016 1 1 131 PHE HE1 H 3.235 13.595 10.440 1.00 . A A . 134 PHE HE1 1 1
1 2017 1 1 131 PHE HE2 H 2.581 11.338 14.036 1.00 . A A . 134 PHE HE2 1 1
1 2018 1 1 131 PHE HZ H 3.779 13.134 12.815 1.00 . A A . 134 PHE HZ 1 1
1 2019 1 1 131 PHE N N -0.880 11.407 8.369 1.00 . A A . 134 PHE N 1 1
1 2020 1 1 131 PHE O O 0.464 8.436 7.433 1.00 . A A . 134 PHE O 1 1
1 2021 1 1 132 ASN C C -1.169 6.222 8.157 1.00 . A A . 135 ASN C 1 1
1 2022 1 1 132 ASN CA C -2.077 7.374 7.751 1.00 . A A . 135 ASN CA 1 1
1 2023 1 1 132 ASN CB C -2.130 7.511 6.233 1.00 . A A . 135 ASN CB 1 1
1 2024 1 1 132 ASN CG C -3.007 8.686 5.824 1.00 . A A . 135 ASN CG 1 1
1 2025 1 1 132 ASN H H -2.227 9.152 8.906 1.00 . A A . 135 ASN H 1 1
1 2026 1 1 132 ASN HA H -3.083 7.178 8.124 1.00 . A A . 135 ASN HA 1 1
1 2027 1 1 132 ASN HB2 H -1.121 7.669 5.852 1.00 . A A . 135 ASN HB2 1 1
1 2028 1 1 132 ASN HB3 H -2.536 6.596 5.804 1.00 . A A . 135 ASN HB3 1 1
1 2029 1 1 132 ASN HD21 H -4.230 8.386 7.425 1.00 . A A . 135 ASN HD21 1 1
1 2030 1 1 132 ASN HD22 H -4.671 9.721 6.382 1.00 . A A . 135 ASN HD22 1 1
1 2031 1 1 132 ASN N N -1.595 8.612 8.331 1.00 . A A . 135 ASN N 1 1
1 2032 1 1 132 ASN ND2 N -4.055 8.952 6.608 1.00 . A A . 135 ASN ND2 1 1
1 2033 1 1 132 ASN O O -1.038 5.916 9.340 1.00 . A A . 135 ASN O 1 1
1 2034 1 1 132 ASN OD1 O -2.744 9.339 4.817 1.00 . A A . 135 ASN OD1 1 1
1 2035 1 1 133 HIS C C 1.011 4.028 6.122 1.00 . A A . 136 HIS C 1 1
1 2036 1 1 133 HIS CA C 0.354 4.470 7.423 1.00 . A A . 136 HIS CA 1 1
1 2037 1 1 133 HIS CB C -0.432 3.322 8.049 1.00 . A A . 136 HIS CB 1 1
1 2038 1 1 133 HIS CD2 C 0.969 1.613 9.336 1.00 . A A . 136 HIS CD2 1 1
1 2039 1 1 133 HIS CE1 C 1.423 0.189 7.701 1.00 . A A . 136 HIS CE1 1 1
1 2040 1 1 133 HIS CG C 0.385 2.067 8.187 1.00 . A A . 136 HIS CG 1 1
1 2041 1 1 133 HIS H H -0.681 5.875 6.212 1.00 . A A . 136 HIS H 1 1
1 2042 1 1 133 HIS HA H 1.129 4.790 8.120 1.00 . A A . 136 HIS HA 1 1
1 2043 1 1 133 HIS HB2 H -0.774 3.628 9.038 1.00 . A A . 136 HIS HB2 1 1
1 2044 1 1 133 HIS HB3 H -1.300 3.110 7.426 1.00 . A A . 136 HIS HB3 1 1
1 2045 1 1 133 HIS HD1 H 0.374 1.246 6.210 1.00 . A A . 136 HIS HD1 1 1
1 2046 1 1 133 HIS HD2 H 0.933 2.083 10.307 1.00 . A A . 136 HIS HD2 1 1
1 2047 1 1 133 HIS HE1 H 1.810 -0.663 7.160 1.00 . A A . 136 HIS HE1 1 1
1 2048 1 1 133 HIS HE2 H 2.142 -0.143 9.650 1.00 . A A . 136 HIS HE2 1 1
1 2049 1 1 133 HIS N N -0.539 5.584 7.168 1.00 . A A . 136 HIS N 1 1
1 2050 1 1 133 HIS ND1 N 0.672 1.173 7.173 1.00 . A A . 136 HIS ND1 1 1
1 2051 1 1 133 HIS NE2 N 1.615 0.437 9.011 1.00 . A A . 136 HIS NE2 1 1
1 2052 1 1 133 HIS O O 0.672 4.528 5.052 1.00 . A A . 136 HIS O 1 1
1 2053 1 1 134 GLU C C 1.674 1.838 4.147 1.00 . A A . 137 GLU C 1 1
1 2054 1 1 134 GLU CA C 2.648 2.584 5.049 1.00 . A A . 137 GLU CA 1 1
1 2055 1 1 134 GLU CB C 3.785 1.667 5.490 1.00 . A A . 137 GLU CB 1 1
1 2056 1 1 134 GLU CD C 4.903 1.585 3.244 1.00 . A A . 137 GLU CD 1 1
1 2057 1 1 134 GLU CG C 4.200 0.775 4.325 1.00 . A A . 137 GLU CG 1 1
1 2058 1 1 134 GLU H H 2.195 2.707 7.121 1.00 . A A . 137 GLU H 1 1
1 2059 1 1 134 GLU HA H 3.066 3.425 4.497 1.00 . A A . 137 GLU HA 1 1
1 2060 1 1 134 GLU HB2 H 4.635 2.271 5.807 1.00 . A A . 137 GLU HB2 1 1
1 2061 1 1 134 GLU HB3 H 3.450 1.047 6.322 1.00 . A A . 137 GLU HB3 1 1
1 2062 1 1 134 GLU HG2 H 4.877 0.002 4.689 1.00 . A A . 137 GLU HG2 1 1
1 2063 1 1 134 GLU HG3 H 3.314 0.304 3.900 1.00 . A A . 137 GLU HG3 1 1
1 2064 1 1 134 GLU N N 1.953 3.087 6.217 1.00 . A A . 137 GLU N 1 1
1 2065 1 1 134 GLU O O 1.692 2.012 2.930 1.00 . A A . 137 GLU O 1 1
1 2066 1 1 134 GLU OE1 O 4.177 2.163 2.407 1.00 . A A . 137 GLU OE1 1 1
1 2067 1 1 134 GLU OE2 O 6.152 1.609 3.275 1.00 . A A . 137 GLU OE2 1 1
1 2068 1 1 135 LEU C C -1.502 0.950 4.029 1.00 . A A . 138 LEU C 1 1
1 2069 1 1 135 LEU CA C -0.156 0.240 4.001 1.00 . A A . 138 LEU CA 1 1
1 2070 1 1 135 LEU CB C -0.271 -1.159 4.600 1.00 . A A . 138 LEU CB 1 1
1 2071 1 1 135 LEU CD1 C 1.013 -3.092 5.508 1.00 . A A . 138 LEU CD1 1 1
1 2072 1 1 135 LEU CD2 C 1.837 -1.888 3.487 1.00 . A A . 138 LEU CD2 1 1
1 2073 1 1 135 LEU CG C 1.125 -1.731 4.828 1.00 . A A . 138 LEU CG 1 1
1 2074 1 1 135 LEU H H 0.847 0.900 5.752 1.00 . A A . 138 LEU H 1 1
1 2075 1 1 135 LEU HA H 0.178 0.154 2.966 1.00 . A A . 138 LEU HA 1 1
1 2076 1 1 135 LEU HB2 H -0.802 -1.105 5.550 1.00 . A A . 138 LEU HB2 1 1
1 2077 1 1 135 LEU HB3 H -0.820 -1.804 3.914 1.00 . A A . 138 LEU HB3 1 1
1 2078 1 1 135 LEU HD11 H 1.550 -3.071 6.457 1.00 . A A . 138 LEU HD11 1 1
1 2079 1 1 135 LEU HD12 H -0.037 -3.322 5.691 1.00 . A A . 138 LEU HD12 1 1
1 2080 1 1 135 LEU HD13 H 1.444 -3.857 4.863 1.00 . A A . 138 LEU HD13 1 1
1 2081 1 1 135 LEU HD21 H 1.781 -0.950 2.935 1.00 . A A . 138 LEU HD21 1 1
1 2082 1 1 135 LEU HD22 H 2.882 -2.147 3.659 1.00 . A A . 138 LEU HD22 1 1
1 2083 1 1 135 LEU HD23 H 1.355 -2.678 2.912 1.00 . A A . 138 LEU HD23 1 1
1 2084 1 1 135 LEU HG H 1.695 -1.053 5.465 1.00 . A A . 138 LEU HG 1 1
1 2085 1 1 135 LEU N N 0.820 1.006 4.748 1.00 . A A . 138 LEU N 1 1
1 2086 1 1 135 LEU O O -2.516 0.382 3.625 1.00 . A A . 138 LEU O 1 1
1 2087 1 1 136 ALA C C -3.290 3.198 3.188 1.00 . A A . 139 ALA C 1 1
1 2088 1 1 136 ALA CA C -2.728 2.978 4.584 1.00 . A A . 139 ALA CA 1 1
1 2089 1 1 136 ALA CB C -2.434 4.311 5.265 1.00 . A A . 139 ALA CB 1 1
1 2090 1 1 136 ALA H H -0.649 2.618 4.824 1.00 . A A . 139 ALA H 1 1
1 2091 1 1 136 ALA HA H -3.461 2.431 5.179 1.00 . A A . 139 ALA HA 1 1
1 2092 1 1 136 ALA HB1 H -1.541 4.213 5.884 1.00 . A A . 139 ALA HB1 1 1
1 2093 1 1 136 ALA HB2 H -2.267 5.077 4.507 1.00 . A A . 139 ALA HB2 1 1
1 2094 1 1 136 ALA HB3 H -3.280 4.595 5.890 1.00 . A A . 139 ALA HB3 1 1
1 2095 1 1 136 ALA N N -1.510 2.197 4.505 1.00 . A A . 139 ALA N 1 1
1 2096 1 1 136 ALA O O -2.556 3.549 2.267 1.00 . A A . 139 ALA O 1 1
1 2097 1 1 137 GLY C C -4.382 2.596 0.634 1.00 . A A . 140 GLY C 1 1
1 2098 1 1 137 GLY CA C -5.250 3.166 1.747 1.00 . A A . 140 GLY CA 1 1
1 2099 1 1 137 GLY H H -5.162 2.701 3.818 1.00 . A A . 140 GLY H 1 1
1 2100 1 1 137 GLY HA2 H -6.210 2.652 1.755 1.00 . A A . 140 GLY HA2 1 1
1 2101 1 1 137 GLY HA3 H -5.412 4.230 1.568 1.00 . A A . 140 GLY HA3 1 1
1 2102 1 1 137 GLY N N -4.600 2.989 3.030 1.00 . A A . 140 GLY N 1 1
1 2103 1 1 137 GLY O O -4.329 3.149 -0.463 1.00 . A A . 140 GLY O 1 1
1 2104 1 1 138 LYS C C -2.862 -0.664 0.143 1.00 . A A . 141 LYS C 1 1
1 2105 1 1 138 LYS CA C -2.841 0.845 -0.057 1.00 . A A . 141 LYS CA 1 1
1 2106 1 1 138 LYS CB C -1.421 1.388 0.085 1.00 . A A . 141 LYS CB 1 1
1 2107 1 1 138 LYS CD C -0.144 -0.750 0.184 1.00 . A A . 141 LYS CD 1 1
1 2108 1 1 138 LYS CE C 1.227 -1.195 0.684 1.00 . A A . 141 LYS CE 1 1
1 2109 1 1 138 LYS CG C -0.611 0.461 0.987 1.00 . A A . 141 LYS CG 1 1
1 2110 1 1 138 LYS H H -3.780 1.068 1.836 1.00 . A A . 141 LYS H 1 1
1 2111 1 1 138 LYS HA H -3.208 1.075 -1.057 1.00 . A A . 141 LYS HA 1 1
1 2112 1 1 138 LYS HB2 H -0.953 1.441 -0.898 1.00 . A A . 141 LYS HB2 1 1
1 2113 1 1 138 LYS HB3 H -1.456 2.385 0.526 1.00 . A A . 141 LYS HB3 1 1
1 2114 1 1 138 LYS HD2 H -0.858 -1.564 0.308 1.00 . A A . 141 LYS HD2 1 1
1 2115 1 1 138 LYS HD3 H -0.077 -0.483 -0.871 1.00 . A A . 141 LYS HD3 1 1
1 2116 1 1 138 LYS HE2 H 1.101 -1.808 1.576 1.00 . A A . 141 LYS HE2 1 1
1 2117 1 1 138 LYS HE3 H 1.716 -1.786 -0.092 1.00 . A A . 141 LYS HE3 1 1
1 2118 1 1 138 LYS HG2 H 0.257 0.997 1.372 1.00 . A A . 141 LYS HG2 1 1
1 2119 1 1 138 LYS HG3 H -1.231 0.129 1.818 1.00 . A A . 141 LYS HG3 1 1
1 2120 1 1 138 LYS HZ1 H 1.680 0.795 0.589 1.00 . A A . 141 LYS HZ1 1 1
1 2121 1 1 138 LYS HZ2 H 2.110 0.082 2.012 1.00 . A A . 141 LYS HZ2 1 1
1 2122 1 1 138 LYS HZ3 H 3.004 -0.187 0.652 1.00 . A A . 141 LYS HZ3 1 1
1 2123 1 1 138 LYS N N -3.701 1.485 0.918 1.00 . A A . 141 LYS N 1 1
1 2124 1 1 138 LYS NZ N 2.071 -0.035 1.010 1.00 . A A . 141 LYS NZ 1 1
1 2125 1 1 138 LYS O O -2.939 -1.143 1.272 1.00 . A A . 141 LYS O 1 1
1 2126 1 1 139 ASP C C -1.383 -3.391 -0.933 1.00 . A A . 142 ASP C 1 1
1 2127 1 1 139 ASP CA C -2.810 -2.861 -0.903 1.00 . A A . 142 ASP CA 1 1
1 2128 1 1 139 ASP CB C -3.615 -3.407 -2.077 1.00 . A A . 142 ASP CB 1 1
1 2129 1 1 139 ASP CG C -4.430 -2.305 -2.738 1.00 . A A . 142 ASP CG 1 1
1 2130 1 1 139 ASP H H -2.734 -0.968 -1.866 1.00 . A A . 142 ASP H 1 1
1 2131 1 1 139 ASP HA H -3.282 -3.174 0.027 1.00 . A A . 142 ASP HA 1 1
1 2132 1 1 139 ASP HB2 H -2.933 -3.836 -2.812 1.00 . A A . 142 ASP HB2 1 1
1 2133 1 1 139 ASP HB3 H -4.290 -4.184 -1.719 1.00 . A A . 142 ASP HB3 1 1
1 2134 1 1 139 ASP N N -2.796 -1.413 -0.960 1.00 . A A . 142 ASP N 1 1
1 2135 1 1 139 ASP O O -0.528 -2.838 -1.624 1.00 . A A . 142 ASP O 1 1
1 2136 1 1 139 ASP OD1 O -5.151 -1.607 -1.992 1.00 . A A . 142 ASP OD1 1 1
1 2137 1 1 139 ASP OD2 O -4.319 -2.180 -3.976 1.00 . A A . 142 ASP OD2 1 1
1 2138 1 1 140 LEU C C 0.088 -6.566 -0.350 1.00 . A A . 143 LEU C 1 1
1 2139 1 1 140 LEU CA C 0.192 -5.064 -0.130 1.00 . A A . 143 LEU CA 1 1
1 2140 1 1 140 LEU CB C 0.833 -4.759 1.222 1.00 . A A . 143 LEU CB 1 1
1 2141 1 1 140 LEU CD1 C 0.642 -5.785 3.485 1.00 . A A . 143 LEU CD1 1 1
1 2142 1 1 140 LEU CD2 C -0.845 -3.890 2.847 1.00 . A A . 143 LEU CD2 1 1
1 2143 1 1 140 LEU CG C -0.134 -5.141 2.339 1.00 . A A . 143 LEU CG 1 1
1 2144 1 1 140 LEU H H -1.865 -4.881 0.364 1.00 . A A . 143 LEU H 1 1
1 2145 1 1 140 LEU HA H 0.809 -4.632 -0.918 1.00 . A A . 143 LEU HA 1 1
1 2146 1 1 140 LEU HB2 H 1.753 -5.334 1.325 1.00 . A A . 143 LEU HB2 1 1
1 2147 1 1 140 LEU HB3 H 1.059 -3.695 1.285 1.00 . A A . 143 LEU HB3 1 1
1 2148 1 1 140 LEU HD11 H 1.591 -5.265 3.620 1.00 . A A . 143 LEU HD11 1 1
1 2149 1 1 140 LEU HD12 H 0.058 -5.718 4.403 1.00 . A A . 143 LEU HD12 1 1
1 2150 1 1 140 LEU HD13 H 0.832 -6.832 3.252 1.00 . A A . 143 LEU HD13 1 1
1 2151 1 1 140 LEU HD21 H -0.560 -3.035 2.233 1.00 . A A . 143 LEU HD21 1 1
1 2152 1 1 140 LEU HD22 H -1.923 -4.036 2.787 1.00 . A A . 143 LEU HD22 1 1
1 2153 1 1 140 LEU HD23 H -0.559 -3.704 3.882 1.00 . A A . 143 LEU HD23 1 1
1 2154 1 1 140 LEU HG H -0.870 -5.847 1.957 1.00 . A A . 143 LEU HG 1 1
1 2155 1 1 140 LEU N N -1.126 -4.465 -0.184 1.00 . A A . 143 LEU N 1 1
1 2156 1 1 140 LEU O O -0.948 -7.166 -0.073 1.00 . A A . 143 LEU O 1 1
1 2157 1 1 141 VAL C C 1.292 -9.355 0.209 1.00 . A A . 144 VAL C 1 1
1 2158 1 1 141 VAL CA C 1.191 -8.599 -1.107 1.00 . A A . 144 VAL CA 1 1
1 2159 1 1 141 VAL CB C 2.374 -8.931 -2.014 1.00 . A A . 144 VAL CB 1 1
1 2160 1 1 141 VAL CG1 C 2.002 -10.094 -2.929 1.00 . A A . 144 VAL CG1 1 1
1 2161 1 1 141 VAL CG2 C 2.724 -7.711 -2.861 1.00 . A A . 144 VAL CG2 1 1
1 2162 1 1 141 VAL H H 1.993 -6.632 -1.063 1.00 . A A . 144 VAL H 1 1
1 2163 1 1 141 VAL HA H 0.269 -8.885 -1.611 1.00 . A A . 144 VAL HA 1 1
1 2164 1 1 141 VAL HB H 3.233 -9.209 -1.403 1.00 . A A . 144 VAL HB 1 1
1 2165 1 1 141 VAL HG11 H 1.053 -10.523 -2.606 1.00 . A A . 144 VAL HG11 1 1
1 2166 1 1 141 VAL HG12 H 1.909 -9.735 -3.954 1.00 . A A . 144 VAL HG12 1 1
1 2167 1 1 141 VAL HG13 H 2.780 -10.857 -2.881 1.00 . A A . 144 VAL HG13 1 1
1 2168 1 1 141 VAL HG21 H 1.864 -7.043 -2.909 1.00 . A A . 144 VAL HG21 1 1
1 2169 1 1 141 VAL HG22 H 3.566 -7.185 -2.409 1.00 . A A . 144 VAL HG22 1 1
1 2170 1 1 141 VAL HG23 H 2.993 -8.031 -3.866 1.00 . A A . 144 VAL HG23 1 1
1 2171 1 1 141 VAL N N 1.166 -7.172 -0.852 1.00 . A A . 144 VAL N 1 1
1 2172 1 1 141 VAL O O 1.550 -8.760 1.253 1.00 . A A . 144 VAL O 1 1
1 2173 1 1 142 PHE C C 1.499 -12.933 0.957 1.00 . A A . 145 PHE C 1 1
1 2174 1 1 142 PHE CA C 1.155 -11.502 1.346 1.00 . A A . 145 PHE CA 1 1
1 2175 1 1 142 PHE CB C -0.180 -11.446 2.081 1.00 . A A . 145 PHE CB 1 1
1 2176 1 1 142 PHE CD1 C 0.281 -10.263 4.259 1.00 . A A . 145 PHE CD1 1 1
1 2177 1 1 142 PHE CD2 C -1.040 -9.128 2.571 1.00 . A A . 145 PHE CD2 1 1
1 2178 1 1 142 PHE CE1 C 0.155 -9.153 5.103 1.00 . A A . 145 PHE CE1 1 1
1 2179 1 1 142 PHE CE2 C -1.165 -8.019 3.415 1.00 . A A . 145 PHE CE2 1 1
1 2180 1 1 142 PHE CG C -0.317 -10.250 2.993 1.00 . A A . 145 PHE CG 1 1
1 2181 1 1 142 PHE CZ C -0.568 -8.031 4.682 1.00 . A A . 145 PHE CZ 1 1
1 2182 1 1 142 PHE H H 0.877 -11.116 -0.724 1.00 . A A . 145 PHE H 1 1
1 2183 1 1 142 PHE HA H 1.936 -11.116 2.001 1.00 . A A . 145 PHE HA 1 1
1 2184 1 1 142 PHE HB2 H -0.983 -11.415 1.344 1.00 . A A . 145 PHE HB2 1 1
1 2185 1 1 142 PHE HB3 H -0.288 -12.353 2.677 1.00 . A A . 145 PHE HB3 1 1
1 2186 1 1 142 PHE HD1 H 0.838 -11.129 4.584 1.00 . A A . 145 PHE HD1 1 1
1 2187 1 1 142 PHE HD2 H -1.501 -9.119 1.594 1.00 . A A . 145 PHE HD2 1 1
1 2188 1 1 142 PHE HE1 H 0.617 -9.163 6.079 1.00 . A A . 145 PHE HE1 1 1
1 2189 1 1 142 PHE HE2 H -1.723 -7.153 3.089 1.00 . A A . 145 PHE HE2 1 1
1 2190 1 1 142 PHE HZ H -0.664 -7.174 5.332 1.00 . A A . 145 PHE HZ 1 1
1 2191 1 1 142 PHE N N 1.087 -10.674 0.159 1.00 . A A . 145 PHE N 1 1
1 2192 1 1 142 PHE O O 0.609 -13.741 0.698 1.00 . A A . 145 PHE O 1 1
1 2193 1 1 143 THR C C 3.159 -15.495 1.773 1.00 . A A . 146 THR C 1 1
1 2194 1 1 143 THR CA C 3.247 -14.577 0.561 1.00 . A A . 146 THR CA 1 1
1 2195 1 1 143 THR CB C 4.679 -14.506 0.040 1.00 . A A . 146 THR CB 1 1
1 2196 1 1 143 THR CG2 C 5.159 -15.907 -0.325 1.00 . A A . 146 THR CG2 1 1
1 2197 1 1 143 THR H H 3.490 -12.546 1.138 1.00 . A A . 146 THR H 1 1
1 2198 1 1 143 THR HA H 2.604 -14.970 -0.226 1.00 . A A . 146 THR HA 1 1
1 2199 1 1 143 THR HB H 5.327 -14.090 0.813 1.00 . A A . 146 THR HB 1 1
1 2200 1 1 143 THR HG1 H 4.330 -12.833 -0.881 1.00 . A A . 146 THR HG1 1 1
1 2201 1 1 143 THR HG21 H 5.189 -16.010 -1.410 1.00 . A A . 146 THR HG21 1 1
1 2202 1 1 143 THR HG22 H 6.156 -16.068 0.083 1.00 . A A . 146 THR HG22 1 1
1 2203 1 1 143 THR HG23 H 4.473 -16.645 0.090 1.00 . A A . 146 THR HG23 1 1
1 2204 1 1 143 THR N N 2.797 -13.246 0.917 1.00 . A A . 146 THR N 1 1
1 2205 1 1 143 THR O O 4.161 -16.065 2.199 1.00 . A A . 146 THR O 1 1
1 2206 1 1 143 THR OG1 O 4.723 -13.681 -1.102 1.00 . A A . 146 THR OG1 1 1
1 2207 1 1 144 ILE C C 2.278 -17.880 3.208 1.00 . A A . 147 ILE C 1 1
1 2208 1 1 144 ILE CA C 1.735 -16.484 3.483 1.00 . A A . 147 ILE CA 1 1
1 2209 1 1 144 ILE CB C 0.244 -16.535 3.800 1.00 . A A . 147 ILE CB 1 1
1 2210 1 1 144 ILE CD1 C -1.912 -15.321 3.499 1.00 . A A . 147 ILE CD1 1 1
1 2211 1 1 144 ILE CG1 C -0.391 -15.185 3.486 1.00 . A A . 147 ILE CG1 1 1
1 2212 1 1 144 ILE CG2 C 0.050 -16.855 5.280 1.00 . A A . 147 ILE CG2 1 1
1 2213 1 1 144 ILE H H 1.161 -15.146 1.936 1.00 . A A . 147 ILE H 1 1
1 2214 1 1 144 ILE HA H 2.264 -16.061 4.336 1.00 . A A . 147 ILE HA 1 1
1 2215 1 1 144 ILE HB H -0.229 -17.309 3.197 1.00 . A A . 147 ILE HB 1 1
1 2216 1 1 144 ILE HD11 H -2.251 -15.693 2.532 1.00 . A A . 147 ILE HD11 1 1
1 2217 1 1 144 ILE HD12 H -2.207 -16.020 4.281 1.00 . A A . 147 ILE HD12 1 1
1 2218 1 1 144 ILE HD13 H -2.362 -14.348 3.692 1.00 . A A . 147 ILE HD13 1 1
1 2219 1 1 144 ILE HG12 H -0.086 -14.455 4.235 1.00 . A A . 147 ILE HG12 1 1
1 2220 1 1 144 ILE HG13 H -0.066 -14.851 2.500 1.00 . A A . 147 ILE HG13 1 1
1 2221 1 1 144 ILE HG21 H 0.089 -17.935 5.426 1.00 . A A . 147 ILE HG21 1 1
1 2222 1 1 144 ILE HG22 H 0.842 -16.382 5.860 1.00 . A A . 147 ILE HG22 1 1
1 2223 1 1 144 ILE HG23 H -0.917 -16.478 5.610 1.00 . A A . 147 ILE HG23 1 1
1 2224 1 1 144 ILE N N 1.953 -15.638 2.326 1.00 . A A . 147 ILE N 1 1
1 2225 1 1 144 ILE O O 2.723 -18.167 2.099 1.00 . A A . 147 ILE O 1 1
1 2226 1 1 145 LYS C C 2.502 -20.870 5.379 1.00 . A A . 148 LYS C 1 1
1 2227 1 1 145 LYS CA C 2.728 -20.104 4.084 1.00 . A A . 148 LYS CA 1 1
1 2228 1 1 145 LYS CB C 4.210 -20.077 3.724 1.00 . A A . 148 LYS CB 1 1
1 2229 1 1 145 LYS CD C 5.548 -22.170 3.927 1.00 . A A . 148 LYS CD 1 1
1 2230 1 1 145 LYS CE C 5.900 -23.494 3.254 1.00 . A A . 148 LYS CE 1 1
1 2231 1 1 145 LYS CG C 4.591 -21.385 3.036 1.00 . A A . 148 LYS CG 1 1
1 2232 1 1 145 LYS H H 1.864 -18.460 5.115 1.00 . A A . 148 LYS H 1 1
1 2233 1 1 145 LYS HA H 2.179 -20.597 3.281 1.00 . A A . 148 LYS HA 1 1
1 2234 1 1 145 LYS HB2 H 4.406 -19.242 3.052 1.00 . A A . 148 LYS HB2 1 1
1 2235 1 1 145 LYS HB3 H 4.803 -19.959 4.631 1.00 . A A . 148 LYS HB3 1 1
1 2236 1 1 145 LYS HD2 H 6.458 -21.589 4.084 1.00 . A A . 148 LYS HD2 1 1
1 2237 1 1 145 LYS HD3 H 5.073 -22.365 4.888 1.00 . A A . 148 LYS HD3 1 1
1 2238 1 1 145 LYS HE2 H 5.166 -24.246 3.540 1.00 . A A . 148 LYS HE2 1 1
1 2239 1 1 145 LYS HE3 H 5.877 -23.363 2.172 1.00 . A A . 148 LYS HE3 1 1
1 2240 1 1 145 LYS HG2 H 3.693 -21.976 2.859 1.00 . A A . 148 LYS HG2 1 1
1 2241 1 1 145 LYS HG3 H 5.076 -21.167 2.084 1.00 . A A . 148 LYS HG3 1 1
1 2242 1 1 145 LYS HZ1 H 7.266 -24.960 3.655 1.00 . A A . 148 LYS HZ1 1 1
1 2243 1 1 145 LYS HZ2 H 7.926 -23.596 3.005 1.00 . A A . 148 LYS HZ2 1 1
1 2244 1 1 145 LYS HZ3 H 7.448 -23.609 4.584 1.00 . A A . 148 LYS HZ3 1 1
1 2245 1 1 145 LYS N N 2.240 -18.747 4.223 1.00 . A A . 148 LYS N 1 1
1 2246 1 1 145 LYS NZ N 7.240 -23.950 3.656 1.00 . A A . 148 LYS NZ 1 1
1 2247 1 1 145 LYS O O 3.305 -20.781 6.305 1.00 . A A . 148 LYS O 1 1
1 2248 1 1 146 ILE C C 2.161 -23.442 6.870 1.00 . A A . 149 ILE C 1 1
1 2249 1 1 146 ILE CA C 1.074 -22.406 6.619 1.00 . A A . 149 ILE CA 1 1
1 2250 1 1 146 ILE CB C -0.281 -23.078 6.420 1.00 . A A . 149 ILE CB 1 1
1 2251 1 1 146 ILE CD1 C -1.088 -20.762 5.981 1.00 . A A . 149 ILE CD1 1 1
1 2252 1 1 146 ILE CG1 C -1.151 -22.214 5.514 1.00 . A A . 149 ILE CG1 1 1
1 2253 1 1 146 ILE CG2 C -0.968 -23.249 7.772 1.00 . A A . 149 ILE CG2 1 1
1 2254 1 1 146 ILE H H 0.775 -21.664 4.651 1.00 . A A . 149 ILE H 1 1
1 2255 1 1 146 ILE HA H 1.015 -21.739 7.479 1.00 . A A . 149 ILE HA 1 1
1 2256 1 1 146 ILE HB H -0.137 -24.056 5.960 1.00 . A A . 149 ILE HB 1 1
1 2257 1 1 146 ILE HD11 H -0.496 -20.180 5.275 1.00 . A A . 149 ILE HD11 1 1
1 2258 1 1 146 ILE HD12 H -2.097 -20.353 6.034 1.00 . A A . 149 ILE HD12 1 1
1 2259 1 1 146 ILE HD13 H -0.626 -20.718 6.967 1.00 . A A . 149 ILE HD13 1 1
1 2260 1 1 146 ILE HG12 H -0.788 -22.281 4.488 1.00 . A A . 149 ILE HG12 1 1
1 2261 1 1 146 ILE HG13 H -2.183 -22.564 5.558 1.00 . A A . 149 ILE HG13 1 1
1 2262 1 1 146 ILE HG21 H -1.605 -22.386 7.968 1.00 . A A . 149 ILE HG21 1 1
1 2263 1 1 146 ILE HG22 H -1.574 -24.154 7.760 1.00 . A A . 149 ILE HG22 1 1
1 2264 1 1 146 ILE HG23 H -0.212 -23.328 8.555 1.00 . A A . 149 ILE HG23 1 1
1 2265 1 1 146 ILE N N 1.403 -21.627 5.441 1.00 . A A . 149 ILE N 1 1
1 2266 1 1 146 ILE O O 2.597 -24.122 5.943 1.00 . A A . 149 ILE O 1 1
1 2267 1 1 147 ILE C C 3.097 -25.455 9.565 1.00 . A A . 150 ILE C 1 1
1 2268 1 1 147 ILE CA C 3.626 -24.511 8.494 1.00 . A A . 150 ILE CA 1 1
1 2269 1 1 147 ILE CB C 4.858 -23.760 8.993 1.00 . A A . 150 ILE CB 1 1
1 2270 1 1 147 ILE CD1 C 6.435 -21.894 8.505 1.00 . A A . 150 ILE CD1 1 1
1 2271 1 1 147 ILE CG1 C 5.143 -22.579 8.069 1.00 . A A . 150 ILE CG1 1 1
1 2272 1 1 147 ILE CG2 C 6.058 -24.701 9.002 1.00 . A A . 150 ILE CG2 1 1
1 2273 1 1 147 ILE H H 2.203 -22.976 8.850 1.00 . A A . 150 ILE H 1 1
1 2274 1 1 147 ILE HA H 3.901 -25.093 7.613 1.00 . A A . 150 ILE HA 1 1
1 2275 1 1 147 ILE HB H 4.674 -23.394 10.003 1.00 . A A . 150 ILE HB 1 1
1 2276 1 1 147 ILE HD11 H 7.279 -22.559 8.321 1.00 . A A . 150 ILE HD11 1 1
1 2277 1 1 147 ILE HD12 H 6.567 -20.973 7.936 1.00 . A A . 150 ILE HD12 1 1
1 2278 1 1 147 ILE HD13 H 6.382 -21.660 9.568 1.00 . A A . 150 ILE HD13 1 1
1 2279 1 1 147 ILE HG12 H 5.248 -22.936 7.045 1.00 . A A . 150 ILE HG12 1 1
1 2280 1 1 147 ILE HG13 H 4.318 -21.868 8.123 1.00 . A A . 150 ILE HG13 1 1
1 2281 1 1 147 ILE HG21 H 6.226 -25.086 7.996 1.00 . A A . 150 ILE HG21 1 1
1 2282 1 1 147 ILE HG22 H 6.942 -24.157 9.335 1.00 . A A . 150 ILE HG22 1 1
1 2283 1 1 147 ILE HG23 H 5.865 -25.531 9.681 1.00 . A A . 150 ILE HG23 1 1
1 2284 1 1 147 ILE N N 2.596 -23.560 8.126 1.00 . A A . 150 ILE N 1 1
1 2285 1 1 147 ILE O O 3.563 -26.586 9.683 1.00 . A A . 150 ILE O 1 1
1 2286 1 1 148 GLU C C 0.205 -25.196 11.831 1.00 . A A . 151 GLU C 1 1
1 2287 1 1 148 GLU CA C 1.537 -25.792 11.400 1.00 . A A . 151 GLU CA 1 1
1 2288 1 1 148 GLU CB C 2.504 -25.866 12.578 1.00 . A A . 151 GLU CB 1 1
1 2289 1 1 148 GLU CD C 3.705 -27.734 13.747 1.00 . A A . 151 GLU CD 1 1
1 2290 1 1 148 GLU CG C 2.355 -27.214 13.276 1.00 . A A . 151 GLU CG 1 1
1 2291 1 1 148 GLU H H 1.774 -24.049 10.208 1.00 . A A . 151 GLU H 1 1
1 2292 1 1 148 GLU HA H 1.365 -26.800 11.021 1.00 . A A . 151 GLU HA 1 1
1 2293 1 1 148 GLU HB2 H 3.526 -25.754 12.216 1.00 . A A . 151 GLU HB2 1 1
1 2294 1 1 148 GLU HB3 H 2.279 -25.065 13.283 1.00 . A A . 151 GLU HB3 1 1
1 2295 1 1 148 GLU HG2 H 1.694 -27.102 14.135 1.00 . A A . 151 GLU HG2 1 1
1 2296 1 1 148 GLU HG3 H 1.918 -27.931 12.579 1.00 . A A . 151 GLU HG3 1 1
1 2297 1 1 148 GLU N N 2.122 -24.987 10.346 1.00 . A A . 151 GLU N 1 1
1 2298 1 1 148 GLU O O -0.263 -24.223 11.243 1.00 . A A . 151 GLU O 1 1
1 2299 1 1 148 GLU OE1 O 4.533 -28.048 12.864 1.00 . A A . 151 GLU OE1 1 1
1 2300 1 1 148 GLU OE2 O 3.884 -27.807 14.983 1.00 . A A . 151 GLU OE2 1 1
1 2301 1 1 149 VAL C C -1.682 -25.373 14.891 1.00 . A A . 152 VAL C 1 1
1 2302 1 1 149 VAL CA C -1.677 -25.308 13.371 1.00 . A A . 152 VAL CA 1 1
1 2303 1 1 149 VAL CB C -2.803 -26.158 12.789 1.00 . A A . 152 VAL CB 1 1
1 2304 1 1 149 VAL CG1 C -4.119 -25.792 13.470 1.00 . A A . 152 VAL CG1 1 1
1 2305 1 1 149 VAL CG2 C -2.916 -25.895 11.290 1.00 . A A . 152 VAL CG2 1 1
1 2306 1 1 149 VAL H H 0.023 -26.580 13.312 1.00 . A A . 152 VAL H 1 1
1 2307 1 1 149 VAL HA H -1.819 -24.273 13.060 1.00 . A A . 152 VAL HA 1 1
1 2308 1 1 149 VAL HB H -2.588 -27.212 12.959 1.00 . A A . 152 VAL HB 1 1
1 2309 1 1 149 VAL HG11 H -4.936 -26.341 13.000 1.00 . A A . 152 VAL HG11 1 1
1 2310 1 1 149 VAL HG12 H -4.068 -26.054 14.526 1.00 . A A . 152 VAL HG12 1 1
1 2311 1 1 149 VAL HG13 H -4.296 -24.721 13.369 1.00 . A A . 152 VAL HG13 1 1
1 2312 1 1 149 VAL HG21 H -3.618 -25.080 11.116 1.00 . A A . 152 VAL HG21 1 1
1 2313 1 1 149 VAL HG22 H -1.938 -25.624 10.894 1.00 . A A . 152 VAL HG22 1 1
1 2314 1 1 149 VAL HG23 H -3.274 -26.795 10.790 1.00 . A A . 152 VAL HG23 1 1
1 2315 1 1 149 VAL N N -0.405 -25.782 12.864 1.00 . A A . 152 VAL N 1 1
1 2316 1 1 149 VAL O O -1.217 -26.349 15.474 1.00 . A A . 152 VAL O 1 1
1 2317 1 1 150 VAL C C -3.579 -23.619 17.413 1.00 . A A . 153 VAL C 1 1
1 2318 1 1 150 VAL CA C -2.273 -24.270 16.980 1.00 . A A . 153 VAL CA 1 1
1 2319 1 1 150 VAL CB C -1.075 -23.488 17.510 1.00 . A A . 153 VAL CB 1 1
1 2320 1 1 150 VAL CG1 C -0.822 -23.868 18.965 1.00 . A A . 153 VAL CG1 1 1
1 2321 1 1 150 VAL CG2 C 0.158 -23.820 16.675 1.00 . A A . 153 VAL CG2 1 1
1 2322 1 1 150 VAL H H -2.578 -23.549 15.005 1.00 . A A . 153 VAL H 1 1
1 2323 1 1 150 VAL HA H -2.235 -25.285 17.376 1.00 . A A . 153 VAL HA 1 1
1 2324 1 1 150 VAL HB H -1.282 -22.420 17.444 1.00 . A A . 153 VAL HB 1 1
1 2325 1 1 150 VAL HG11 H -0.658 -22.966 19.554 1.00 . A A . 153 VAL HG11 1 1
1 2326 1 1 150 VAL HG12 H -1.687 -24.405 19.356 1.00 . A A . 153 VAL HG12 1 1
1 2327 1 1 150 VAL HG13 H 0.059 -24.507 19.025 1.00 . A A . 153 VAL HG13 1 1
1 2328 1 1 150 VAL HG21 H -0.065 -23.669 15.619 1.00 . A A . 153 VAL HG21 1 1
1 2329 1 1 150 VAL HG22 H 0.981 -23.168 16.968 1.00 . A A . 153 VAL HG22 1 1
1 2330 1 1 150 VAL HG23 H 0.441 -24.859 16.842 1.00 . A A . 153 VAL HG23 1 1
1 2331 1 1 150 VAL N N -2.210 -24.328 15.533 1.00 . A A . 153 VAL N 1 1
1 2332 1 1 150 VAL O O -4.613 -23.816 16.779 1.00 . A A . 153 VAL O 1 1
1 2333 1 1 151 GLU C C -4.408 -21.559 20.368 1.00 . A A . 154 GLU C 1 1
1 2334 1 1 151 GLU CA C -4.705 -22.165 19.004 1.00 . A A . 154 GLU CA 1 1
1 2335 1 1 151 GLU CB C -5.861 -23.157 19.093 1.00 . A A . 154 GLU CB 1 1
1 2336 1 1 151 GLU CD C -7.000 -23.346 21.322 1.00 . A A . 154 GLU CD 1 1
1 2337 1 1 151 GLU CG C -6.948 -22.592 20.002 1.00 . A A . 154 GLU CG 1 1
1 2338 1 1 151 GLU H H -2.651 -22.711 18.981 1.00 . A A . 154 GLU H 1 1
1 2339 1 1 151 GLU HA H -4.979 -21.366 18.316 1.00 . A A . 154 GLU HA 1 1
1 2340 1 1 151 GLU HB2 H -6.271 -23.328 18.098 1.00 . A A . 154 GLU HB2 1 1
1 2341 1 1 151 GLU HB3 H -5.498 -24.101 19.503 1.00 . A A . 154 GLU HB3 1 1
1 2342 1 1 151 GLU HG2 H -6.739 -21.541 20.199 1.00 . A A . 154 GLU HG2 1 1
1 2343 1 1 151 GLU HG3 H -7.913 -22.678 19.502 1.00 . A A . 154 GLU HG3 1 1
1 2344 1 1 151 GLU N N -3.528 -22.841 18.496 1.00 . A A . 154 GLU N 1 1
1 2345 1 1 151 GLU O O -3.728 -22.172 21.188 1.00 . A A . 154 GLU O 1 1
1 2346 1 1 151 GLU OE1 O -5.964 -23.336 22.023 1.00 . A A . 154 GLU OE1 1 1
1 2347 1 1 151 GLU OE2 O -8.073 -23.921 21.606 1.00 . A A . 154 GLU OE2 1 1
2 2348 1 1 1 MET C C -7.476 -25.264 8.297 1.00 . A A . 4 MET C 1 1
2 2349 1 1 1 MET CA C -7.282 -25.966 6.960 1.00 . A A . 4 MET CA 1 1
2 2350 1 1 1 MET CB C -7.865 -27.375 7.001 1.00 . A A . 4 MET CB 1 1
2 2351 1 1 1 MET CE C -11.973 -27.947 7.524 1.00 . A A . 4 MET CE 1 1
2 2352 1 1 1 MET CG C -9.381 -27.304 6.839 1.00 . A A . 4 MET CG 1 1
2 2353 1 1 1 MET HA H -7.793 -25.395 6.184 1.00 . A A . 4 MET HA 1 1
2 2354 1 1 1 MET HB2 H -7.440 -27.968 6.191 1.00 . A A . 4 MET HB2 1 1
2 2355 1 1 1 MET HB3 H -7.624 -27.841 7.957 1.00 . A A . 4 MET HB3 1 1
2 2356 1 1 1 MET HE1 H -12.331 -27.396 8.393 1.00 . A A . 4 MET HE1 1 1
2 2357 1 1 1 MET HE2 H -11.982 -27.295 6.651 1.00 . A A . 4 MET HE2 1 1
2 2358 1 1 1 MET HE3 H -12.621 -28.805 7.344 1.00 . A A . 4 MET HE3 1 1
2 2359 1 1 1 MET HG2 H -9.713 -26.308 7.129 1.00 . A A . 4 MET HG2 1 1
2 2360 1 1 1 MET HG3 H -9.625 -27.463 5.789 1.00 . A A . 4 MET HG3 1 1
2 2361 1 1 1 MET N N -5.871 -26.037 6.640 1.00 . A A . 4 MET N 1 1
2 2362 1 1 1 MET O O -7.443 -25.902 9.347 1.00 . A A . 4 MET O 1 1
2 2363 1 1 1 MET SD S -10.284 -28.521 7.829 1.00 . A A . 4 MET SD 1 1
2 2364 1 1 2 VAL C C -9.241 -22.491 9.417 1.00 . A A . 5 VAL C 1 1
2 2365 1 1 2 VAL CA C -7.877 -23.164 9.459 1.00 . A A . 5 VAL CA 1 1
2 2366 1 1 2 VAL CB C -6.765 -22.125 9.579 1.00 . A A . 5 VAL CB 1 1
2 2367 1 1 2 VAL CG1 C -6.781 -21.522 10.980 1.00 . A A . 5 VAL CG1 1 1
2 2368 1 1 2 VAL CG2 C -5.416 -22.794 9.328 1.00 . A A . 5 VAL CG2 1 1
2 2369 1 1 2 VAL H H -7.697 -23.470 7.365 1.00 . A A . 5 VAL H 1 1
2 2370 1 1 2 VAL HA H -7.836 -23.827 10.323 1.00 . A A . 5 VAL HA 1 1
2 2371 1 1 2 VAL HB H -6.922 -21.337 8.842 1.00 . A A . 5 VAL HB 1 1
2 2372 1 1 2 VAL HG11 H -7.790 -21.190 11.221 1.00 . A A . 5 VAL HG11 1 1
2 2373 1 1 2 VAL HG12 H -6.463 -22.274 11.703 1.00 . A A . 5 VAL HG12 1 1
2 2374 1 1 2 VAL HG13 H -6.100 -20.671 11.017 1.00 . A A . 5 VAL HG13 1 1
2 2375 1 1 2 VAL HG21 H -4.778 -22.665 10.202 1.00 . A A . 5 VAL HG21 1 1
2 2376 1 1 2 VAL HG22 H -5.567 -23.858 9.141 1.00 . A A . 5 VAL HG22 1 1
2 2377 1 1 2 VAL HG23 H -4.940 -22.338 8.460 1.00 . A A . 5 VAL HG23 1 1
2 2378 1 1 2 VAL N N -7.679 -23.946 8.255 1.00 . A A . 5 VAL N 1 1
2 2379 1 1 2 VAL O O -9.891 -22.465 8.374 1.00 . A A . 5 VAL O 1 1
2 2380 1 1 3 ASP C C -10.872 -20.126 11.635 1.00 . A A . 6 ASP C 1 1
2 2381 1 1 3 ASP CA C -10.957 -21.276 10.642 1.00 . A A . 6 ASP CA 1 1
2 2382 1 1 3 ASP CB C -12.025 -22.280 11.069 1.00 . A A . 6 ASP CB 1 1
2 2383 1 1 3 ASP CG C -12.419 -23.180 9.907 1.00 . A A . 6 ASP CG 1 1
2 2384 1 1 3 ASP H H -9.101 -21.993 11.386 1.00 . A A . 6 ASP H 1 1
2 2385 1 1 3 ASP HA H -11.217 -20.878 9.662 1.00 . A A . 6 ASP HA 1 1
2 2386 1 1 3 ASP HB2 H -11.636 -22.893 11.881 1.00 . A A . 6 ASP HB2 1 1
2 2387 1 1 3 ASP HB3 H -12.906 -21.740 11.417 1.00 . A A . 6 ASP HB3 1 1
2 2388 1 1 3 ASP N N -9.675 -21.945 10.555 1.00 . A A . 6 ASP N 1 1
2 2389 1 1 3 ASP O O -9.930 -20.050 12.421 1.00 . A A . 6 ASP O 1 1
2 2390 1 1 3 ASP OD1 O -13.009 -22.641 8.945 1.00 . A A . 6 ASP OD1 1 1
2 2391 1 1 3 ASP OD2 O -12.123 -24.390 10.001 1.00 . A A . 6 ASP OD2 1 1
2 2392 1 1 4 LYS C C -12.009 -18.563 13.933 1.00 . A A . 7 LYS C 1 1
2 2393 1 1 4 LYS CA C -11.888 -18.088 12.493 1.00 . A A . 7 LYS CA 1 1
2 2394 1 1 4 LYS CB C -13.059 -17.181 12.122 1.00 . A A . 7 LYS CB 1 1
2 2395 1 1 4 LYS CD C -15.427 -17.192 11.346 1.00 . A A . 7 LYS CD 1 1
2 2396 1 1 4 LYS CE C -15.714 -15.944 12.176 1.00 . A A . 7 LYS CE 1 1
2 2397 1 1 4 LYS CG C -14.334 -18.014 12.023 1.00 . A A . 7 LYS CG 1 1
2 2398 1 1 4 LYS H H -12.611 -19.335 10.933 1.00 . A A . 7 LYS H 1 1
2 2399 1 1 4 LYS HA H -10.959 -17.528 12.382 1.00 . A A . 7 LYS HA 1 1
2 2400 1 1 4 LYS HB2 H -13.183 -16.417 12.890 1.00 . A A . 7 LYS HB2 1 1
2 2401 1 1 4 LYS HB3 H -12.860 -16.705 11.163 1.00 . A A . 7 LYS HB3 1 1
2 2402 1 1 4 LYS HD2 H -15.096 -16.898 10.349 1.00 . A A . 7 LYS HD2 1 1
2 2403 1 1 4 LYS HD3 H -16.335 -17.791 11.264 1.00 . A A . 7 LYS HD3 1 1
2 2404 1 1 4 LYS HE2 H -15.789 -16.224 13.227 1.00 . A A . 7 LYS HE2 1 1
2 2405 1 1 4 LYS HE3 H -14.895 -15.236 12.051 1.00 . A A . 7 LYS HE3 1 1
2 2406 1 1 4 LYS HG2 H -14.137 -18.911 11.436 1.00 . A A . 7 LYS HG2 1 1
2 2407 1 1 4 LYS HG3 H -14.661 -18.299 13.023 1.00 . A A . 7 LYS HG3 1 1
2 2408 1 1 4 LYS HZ1 H -17.437 -15.897 11.080 1.00 . A A . 7 LYS HZ1 1 1
2 2409 1 1 4 LYS HZ2 H -17.568 -15.176 12.558 1.00 . A A . 7 LYS HZ2 1 1
2 2410 1 1 4 LYS HZ3 H -16.769 -14.411 11.334 1.00 . A A . 7 LYS HZ3 1 1
2 2411 1 1 4 LYS N N -11.859 -19.227 11.598 1.00 . A A . 7 LYS N 1 1
2 2412 1 1 4 LYS NZ N -16.971 -15.308 11.754 1.00 . A A . 7 LYS NZ 1 1
2 2413 1 1 4 LYS O O -13.048 -18.386 14.565 1.00 . A A . 7 LYS O 1 1
2 2414 1 1 5 GLY C C -9.922 -20.794 15.962 1.00 . A A . 8 GLY C 1 1
2 2415 1 1 5 GLY CA C -10.934 -19.666 15.816 1.00 . A A . 8 GLY CA 1 1
2 2416 1 1 5 GLY H H -10.108 -19.292 13.893 1.00 . A A . 8 GLY H 1 1
2 2417 1 1 5 GLY HA2 H -10.670 -18.855 16.493 1.00 . A A . 8 GLY HA2 1 1
2 2418 1 1 5 GLY HA3 H -11.927 -20.039 16.068 1.00 . A A . 8 GLY HA3 1 1
2 2419 1 1 5 GLY N N -10.940 -19.170 14.454 1.00 . A A . 8 GLY N 1 1
2 2420 1 1 5 GLY O O -9.965 -21.551 16.928 1.00 . A A . 8 GLY O 1 1
2 2421 1 1 6 VAL C C -6.614 -21.304 14.869 1.00 . A A . 9 VAL C 1 1
2 2422 1 1 6 VAL CA C -7.990 -21.935 15.017 1.00 . A A . 9 VAL CA 1 1
2 2423 1 1 6 VAL CB C -8.251 -22.932 13.891 1.00 . A A . 9 VAL CB 1 1
2 2424 1 1 6 VAL CG1 C -7.538 -24.245 14.197 1.00 . A A . 9 VAL CG1 1 1
2 2425 1 1 6 VAL CG2 C -9.752 -23.185 13.775 1.00 . A A . 9 VAL CG2 1 1
2 2426 1 1 6 VAL H H -9.017 -20.255 14.220 1.00 . A A . 9 VAL H 1 1
2 2427 1 1 6 VAL HA H -8.038 -22.459 15.972 1.00 . A A . 9 VAL HA 1 1
2 2428 1 1 6 VAL HB H -7.877 -22.525 12.952 1.00 . A A . 9 VAL HB 1 1
2 2429 1 1 6 VAL HG11 H -6.463 -24.113 14.070 1.00 . A A . 9 VAL HG11 1 1
2 2430 1 1 6 VAL HG12 H -7.748 -24.543 15.225 1.00 . A A . 9 VAL HG12 1 1
2 2431 1 1 6 VAL HG13 H -7.891 -25.019 13.516 1.00 . A A . 9 VAL HG13 1 1
2 2432 1 1 6 VAL HG21 H -10.012 -23.350 12.729 1.00 . A A . 9 VAL HG21 1 1
2 2433 1 1 6 VAL HG22 H -10.019 -24.064 14.360 1.00 . A A . 9 VAL HG22 1 1
2 2434 1 1 6 VAL HG23 H -10.297 -22.318 14.151 1.00 . A A . 9 VAL HG23 1 1
2 2435 1 1 6 VAL N N -9.007 -20.904 14.994 1.00 . A A . 9 VAL N 1 1
2 2436 1 1 6 VAL O O -6.421 -20.415 14.042 1.00 . A A . 9 VAL O 1 1
2 2437 1 1 7 LYS C C -3.484 -22.014 14.602 1.00 . A A . 10 LYS C 1 1
2 2438 1 1 7 LYS CA C -4.302 -21.242 15.628 1.00 . A A . 10 LYS CA 1 1
2 2439 1 1 7 LYS CB C -3.670 -21.348 17.013 1.00 . A A . 10 LYS CB 1 1
2 2440 1 1 7 LYS CD C -2.535 -19.626 18.412 1.00 . A A . 10 LYS CD 1 1
2 2441 1 1 7 LYS CE C -1.991 -18.216 18.195 1.00 . A A . 10 LYS CE 1 1
2 2442 1 1 7 LYS CG C -2.476 -20.402 17.099 1.00 . A A . 10 LYS CG 1 1
2 2443 1 1 7 LYS H H -5.864 -22.497 16.338 1.00 . A A . 10 LYS H 1 1
2 2444 1 1 7 LYS HA H -4.338 -20.193 15.335 1.00 . A A . 10 LYS HA 1 1
2 2445 1 1 7 LYS HB2 H -4.405 -21.075 17.770 1.00 . A A . 10 LYS HB2 1 1
2 2446 1 1 7 LYS HB3 H -3.336 -22.371 17.183 1.00 . A A . 10 LYS HB3 1 1
2 2447 1 1 7 LYS HD2 H -3.568 -19.569 18.755 1.00 . A A . 10 LYS HD2 1 1
2 2448 1 1 7 LYS HD3 H -1.931 -20.136 19.163 1.00 . A A . 10 LYS HD3 1 1
2 2449 1 1 7 LYS HE2 H -1.010 -18.279 17.726 1.00 . A A . 10 LYS HE2 1 1
2 2450 1 1 7 LYS HE3 H -2.668 -17.670 17.537 1.00 . A A . 10 LYS HE3 1 1
2 2451 1 1 7 LYS HG2 H -1.551 -20.979 17.059 1.00 . A A . 10 LYS HG2 1 1
2 2452 1 1 7 LYS HG3 H -2.504 -19.703 16.263 1.00 . A A . 10 LYS HG3 1 1
2 2453 1 1 7 LYS HZ1 H -1.037 -16.926 19.459 1.00 . A A . 10 LYS HZ1 1 1
2 2454 1 1 7 LYS HZ2 H -2.680 -16.903 19.600 1.00 . A A . 10 LYS HZ2 1 1
2 2455 1 1 7 LYS HZ3 H -1.816 -18.159 20.229 1.00 . A A . 10 LYS HZ3 1 1
2 2456 1 1 7 LYS N N -5.653 -21.764 15.674 1.00 . A A . 10 LYS N 1 1
2 2457 1 1 7 LYS NZ N -1.872 -17.494 19.471 1.00 . A A . 10 LYS NZ 1 1
2 2458 1 1 7 LYS O O -3.825 -23.140 14.251 1.00 . A A . 10 LYS O 1 1
2 2459 1 1 8 ILE C C -0.229 -21.256 13.036 1.00 . A A . 11 ILE C 1 1
2 2460 1 1 8 ILE CA C -1.538 -22.028 13.139 1.00 . A A . 11 ILE CA 1 1
2 2461 1 1 8 ILE CB C -2.249 -22.070 11.789 1.00 . A A . 11 ILE CB 1 1
2 2462 1 1 8 ILE CD1 C -3.475 -20.632 10.164 1.00 . A A . 11 ILE CD1 1 1
2 2463 1 1 8 ILE CG1 C -3.126 -20.831 11.637 1.00 . A A . 11 ILE CG1 1 1
2 2464 1 1 8 ILE CG2 C -3.119 -23.321 11.712 1.00 . A A . 11 ILE CG2 1 1
2 2465 1 1 8 ILE H H -2.165 -20.473 14.442 1.00 . A A . 11 ILE H 1 1
2 2466 1 1 8 ILE HA H -1.323 -23.047 13.458 1.00 . A A . 11 ILE HA 1 1
2 2467 1 1 8 ILE HB H -1.509 -22.092 10.990 1.00 . A A . 11 ILE HB 1 1
2 2468 1 1 8 ILE HD11 H -3.345 -21.573 9.630 1.00 . A A . 11 ILE HD11 1 1
2 2469 1 1 8 ILE HD12 H -4.511 -20.305 10.078 1.00 . A A . 11 ILE HD12 1 1
2 2470 1 1 8 ILE HD13 H -2.817 -19.877 9.734 1.00 . A A . 11 ILE HD13 1 1
2 2471 1 1 8 ILE HG12 H -4.042 -20.961 12.213 1.00 . A A . 11 ILE HG12 1 1
2 2472 1 1 8 ILE HG13 H -2.588 -19.957 12.003 1.00 . A A . 11 ILE HG13 1 1
2 2473 1 1 8 ILE HG21 H -2.780 -24.045 12.454 1.00 . A A . 11 ILE HG21 1 1
2 2474 1 1 8 ILE HG22 H -4.156 -23.055 11.912 1.00 . A A . 11 ILE HG22 1 1
2 2475 1 1 8 ILE HG23 H -3.040 -23.758 10.717 1.00 . A A . 11 ILE HG23 1 1
2 2476 1 1 8 ILE N N -2.401 -21.400 14.120 1.00 . A A . 11 ILE N 1 1
2 2477 1 1 8 ILE O O -0.235 -20.030 12.951 1.00 . A A . 11 ILE O 1 1
2 2478 1 1 9 LYS C C 2.584 -21.172 11.491 1.00 . A A . 12 LYS C 1 1
2 2479 1 1 9 LYS CA C 2.200 -21.357 12.952 1.00 . A A . 12 LYS CA 1 1
2 2480 1 1 9 LYS CB C 3.227 -22.226 13.675 1.00 . A A . 12 LYS CB 1 1
2 2481 1 1 9 LYS CD C 4.146 -22.744 15.932 1.00 . A A . 12 LYS CD 1 1
2 2482 1 1 9 LYS CE C 3.289 -24.005 15.981 1.00 . A A . 12 LYS CE 1 1
2 2483 1 1 9 LYS CG C 3.447 -21.685 15.085 1.00 . A A . 12 LYS CG 1 1
2 2484 1 1 9 LYS H H 0.844 -22.984 13.117 1.00 . A A . 12 LYS H 1 1
2 2485 1 1 9 LYS HA H 2.162 -20.380 13.435 1.00 . A A . 12 LYS HA 1 1
2 2486 1 1 9 LYS HB2 H 2.860 -23.250 13.731 1.00 . A A . 12 LYS HB2 1 1
2 2487 1 1 9 LYS HB3 H 4.168 -22.206 13.127 1.00 . A A . 12 LYS HB3 1 1
2 2488 1 1 9 LYS HD2 H 5.116 -22.980 15.493 1.00 . A A . 12 LYS HD2 1 1
2 2489 1 1 9 LYS HD3 H 4.290 -22.363 16.944 1.00 . A A . 12 LYS HD3 1 1
2 2490 1 1 9 LYS HE2 H 2.291 -23.746 16.336 1.00 . A A . 12 LYS HE2 1 1
2 2491 1 1 9 LYS HE3 H 3.213 -24.424 14.978 1.00 . A A . 12 LYS HE3 1 1
2 2492 1 1 9 LYS HG2 H 4.067 -20.789 15.037 1.00 . A A . 12 LYS HG2 1 1
2 2493 1 1 9 LYS HG3 H 2.485 -21.437 15.534 1.00 . A A . 12 LYS HG3 1 1
2 2494 1 1 9 LYS HZ1 H 3.270 -25.144 17.677 1.00 . A A . 12 LYS HZ1 1 1
2 2495 1 1 9 LYS HZ2 H 3.984 -25.883 16.387 1.00 . A A . 12 LYS HZ2 1 1
2 2496 1 1 9 LYS HZ3 H 4.781 -24.688 17.198 1.00 . A A . 12 LYS HZ3 1 1
2 2497 1 1 9 LYS N N 0.894 -21.978 13.045 1.00 . A A . 12 LYS N 1 1
2 2498 1 1 9 LYS NZ N 3.877 -25.009 16.881 1.00 . A A . 12 LYS NZ 1 1
2 2499 1 1 9 LYS O O 3.273 -22.012 10.916 1.00 . A A . 12 LYS O 1 1
2 2500 1 1 10 VAL C C 3.128 -18.426 9.399 1.00 . A A . 13 VAL C 1 1
2 2501 1 1 10 VAL CA C 2.432 -19.775 9.504 1.00 . A A . 13 VAL CA 1 1
2 2502 1 1 10 VAL CB C 1.138 -19.781 8.696 1.00 . A A . 13 VAL CB 1 1
2 2503 1 1 10 VAL CG1 C 0.157 -20.773 9.314 1.00 . A A . 13 VAL CG1 1 1
2 2504 1 1 10 VAL CG2 C 0.525 -18.383 8.708 1.00 . A A . 13 VAL CG2 1 1
2 2505 1 1 10 VAL H H 1.573 -19.408 11.411 1.00 . A A . 13 VAL H 1 1
2 2506 1 1 10 VAL HA H 3.096 -20.546 9.114 1.00 . A A . 13 VAL HA 1 1
2 2507 1 1 10 VAL HB H 1.352 -20.075 7.668 1.00 . A A . 13 VAL HB 1 1
2 2508 1 1 10 VAL HG11 H -0.758 -20.795 8.722 1.00 . A A . 13 VAL HG11 1 1
2 2509 1 1 10 VAL HG12 H 0.605 -21.766 9.329 1.00 . A A . 13 VAL HG12 1 1
2 2510 1 1 10 VAL HG13 H -0.079 -20.464 10.333 1.00 . A A . 13 VAL HG13 1 1
2 2511 1 1 10 VAL HG21 H 0.496 -18.009 9.732 1.00 . A A . 13 VAL HG21 1 1
2 2512 1 1 10 VAL HG22 H 1.129 -17.716 8.094 1.00 . A A . 13 VAL HG22 1 1
2 2513 1 1 10 VAL HG23 H -0.489 -18.428 8.309 1.00 . A A . 13 VAL HG23 1 1
2 2514 1 1 10 VAL N N 2.135 -20.066 10.892 1.00 . A A . 13 VAL N 1 1
2 2515 1 1 10 VAL O O 3.019 -17.597 10.300 1.00 . A A . 13 VAL O 1 1
2 2516 1 1 11 ASP C C 3.950 -16.224 6.892 1.00 . A A . 14 ASP C 1 1
2 2517 1 1 11 ASP CA C 4.555 -16.962 8.078 1.00 . A A . 14 ASP CA 1 1
2 2518 1 1 11 ASP CB C 6.033 -17.255 7.837 1.00 . A A . 14 ASP CB 1 1
2 2519 1 1 11 ASP CG C 6.829 -17.134 9.128 1.00 . A A . 14 ASP CG 1 1
2 2520 1 1 11 ASP H H 3.903 -18.922 7.583 1.00 . A A . 14 ASP H 1 1
2 2521 1 1 11 ASP HA H 4.458 -16.339 8.968 1.00 . A A . 14 ASP HA 1 1
2 2522 1 1 11 ASP HB2 H 6.138 -18.266 7.445 1.00 . A A . 14 ASP HB2 1 1
2 2523 1 1 11 ASP HB3 H 6.424 -16.545 7.108 1.00 . A A . 14 ASP HB3 1 1
2 2524 1 1 11 ASP N N 3.846 -18.206 8.294 1.00 . A A . 14 ASP N 1 1
2 2525 1 1 11 ASP O O 2.814 -16.491 6.506 1.00 . A A . 14 ASP O 1 1
2 2526 1 1 11 ASP OD1 O 6.254 -16.601 10.102 1.00 . A A . 14 ASP OD1 1 1
2 2527 1 1 11 ASP OD2 O 7.999 -17.576 9.118 1.00 . A A . 14 ASP OD2 1 1
2 2528 1 1 12 TYR C C 5.334 -13.557 4.729 1.00 . A A . 15 TYR C 1 1
2 2529 1 1 12 TYR CA C 4.247 -14.523 5.177 1.00 . A A . 15 TYR CA 1 1
2 2530 1 1 12 TYR CB C 2.978 -13.769 5.563 1.00 . A A . 15 TYR CB 1 1
2 2531 1 1 12 TYR CD1 C 3.304 -11.301 5.167 1.00 . A A . 15 TYR CD1 1 1
2 2532 1 1 12 TYR CD2 C 3.411 -12.143 7.439 1.00 . A A . 15 TYR CD2 1 1
2 2533 1 1 12 TYR CE1 C 3.547 -10.005 5.636 1.00 . A A . 15 TYR CE1 1 1
2 2534 1 1 12 TYR CE2 C 3.653 -10.846 7.908 1.00 . A A . 15 TYR CE2 1 1
2 2535 1 1 12 TYR CG C 3.237 -12.371 6.069 1.00 . A A . 15 TYR CG 1 1
2 2536 1 1 12 TYR CZ C 3.720 -9.776 7.007 1.00 . A A . 15 TYR CZ 1 1
2 2537 1 1 12 TYR H H 5.640 -15.112 6.669 1.00 . A A . 15 TYR H 1 1
2 2538 1 1 12 TYR HA H 4.019 -15.205 4.358 1.00 . A A . 15 TYR HA 1 1
2 2539 1 1 12 TYR HB2 H 2.330 -13.708 4.687 1.00 . A A . 15 TYR HB2 1 1
2 2540 1 1 12 TYR HB3 H 2.461 -14.331 6.342 1.00 . A A . 15 TYR HB3 1 1
2 2541 1 1 12 TYR HD1 H 3.170 -11.477 4.110 1.00 . A A . 15 TYR HD1 1 1
2 2542 1 1 12 TYR HD2 H 3.359 -12.967 8.134 1.00 . A A . 15 TYR HD2 1 1
2 2543 1 1 12 TYR HE1 H 3.598 -9.180 4.941 1.00 . A A . 15 TYR HE1 1 1
2 2544 1 1 12 TYR HE2 H 3.787 -10.670 8.964 1.00 . A A . 15 TYR HE2 1 1
2 2545 1 1 12 TYR HH H 4.482 -8.496 8.267 1.00 . A A . 15 TYR HH 1 1
2 2546 1 1 12 TYR N N 4.713 -15.294 6.313 1.00 . A A . 15 TYR N 1 1
2 2547 1 1 12 TYR O O 6.201 -13.184 5.516 1.00 . A A . 15 TYR O 1 1
2 2548 1 1 12 TYR OH O 3.955 -8.514 7.463 1.00 . A A . 15 TYR OH 1 1
2 2549 1 1 13 ILE C C 5.548 -11.057 2.251 1.00 . A A . 16 ILE C 1 1
2 2550 1 1 13 ILE CA C 6.260 -12.230 2.910 1.00 . A A . 16 ILE CA 1 1
2 2551 1 1 13 ILE CB C 7.141 -12.964 1.901 1.00 . A A . 16 ILE CB 1 1
2 2552 1 1 13 ILE CD1 C 7.945 -15.205 1.169 1.00 . A A . 16 ILE CD1 1 1
2 2553 1 1 13 ILE CG1 C 7.208 -14.444 2.267 1.00 . A A . 16 ILE CG1 1 1
2 2554 1 1 13 ILE CG2 C 8.546 -12.369 1.928 1.00 . A A . 16 ILE CG2 1 1
2 2555 1 1 13 ILE H H 4.550 -13.487 2.852 1.00 . A A . 16 ILE H 1 1
2 2556 1 1 13 ILE HA H 6.886 -11.854 3.718 1.00 . A A . 16 ILE HA 1 1
2 2557 1 1 13 ILE HB H 6.718 -12.855 0.903 1.00 . A A . 16 ILE HB 1 1
2 2558 1 1 13 ILE HD11 H 7.863 -16.276 1.352 1.00 . A A . 16 ILE HD11 1 1
2 2559 1 1 13 ILE HD12 H 7.503 -14.967 0.202 1.00 . A A . 16 ILE HD12 1 1
2 2560 1 1 13 ILE HD13 H 8.996 -14.917 1.169 1.00 . A A . 16 ILE HD13 1 1
2 2561 1 1 13 ILE HG12 H 7.741 -14.562 3.211 1.00 . A A . 16 ILE HG12 1 1
2 2562 1 1 13 ILE HG13 H 6.198 -14.840 2.369 1.00 . A A . 16 ILE HG13 1 1
2 2563 1 1 13 ILE HG21 H 9.179 -12.959 2.591 1.00 . A A . 16 ILE HG21 1 1
2 2564 1 1 13 ILE HG22 H 8.965 -12.382 0.921 1.00 . A A . 16 ILE HG22 1 1
2 2565 1 1 13 ILE HG23 H 8.499 -11.341 2.288 1.00 . A A . 16 ILE HG23 1 1
2 2566 1 1 13 ILE N N 5.284 -13.151 3.458 1.00 . A A . 16 ILE N 1 1
2 2567 1 1 13 ILE O O 5.509 -10.958 1.027 1.00 . A A . 16 ILE O 1 1
2 2568 1 1 14 GLY C C 5.173 -8.215 1.615 1.00 . A A . 17 GLY C 1 1
2 2569 1 1 14 GLY CA C 4.277 -9.007 2.557 1.00 . A A . 17 GLY CA 1 1
2 2570 1 1 14 GLY H H 5.041 -10.290 4.067 1.00 . A A . 17 GLY H 1 1
2 2571 1 1 14 GLY HA2 H 3.388 -9.335 2.017 1.00 . A A . 17 GLY HA2 1 1
2 2572 1 1 14 GLY HA3 H 3.978 -8.370 3.390 1.00 . A A . 17 GLY HA3 1 1
2 2573 1 1 14 GLY N N 4.983 -10.164 3.067 1.00 . A A . 17 GLY N 1 1
2 2574 1 1 14 GLY O O 6.336 -7.961 1.925 1.00 . A A . 17 GLY O 1 1
2 2575 1 1 15 LYS C C 4.652 -5.765 -0.835 1.00 . A A . 18 LYS C 1 1
2 2576 1 1 15 LYS CA C 5.379 -7.064 -0.519 1.00 . A A . 18 LYS CA 1 1
2 2577 1 1 15 LYS CB C 5.561 -7.903 -1.781 1.00 . A A . 18 LYS CB 1 1
2 2578 1 1 15 LYS CD C 6.725 -9.959 -2.574 1.00 . A A . 18 LYS CD 1 1
2 2579 1 1 15 LYS CE C 6.862 -11.235 -1.749 1.00 . A A . 18 LYS CE 1 1
2 2580 1 1 15 LYS CG C 6.826 -8.746 -1.653 1.00 . A A . 18 LYS CG 1 1
2 2581 1 1 15 LYS H H 3.667 -8.057 0.255 1.00 . A A . 18 LYS H 1 1
2 2582 1 1 15 LYS HA H 6.361 -6.828 -0.108 1.00 . A A . 18 LYS HA 1 1
2 2583 1 1 15 LYS HB2 H 4.699 -8.559 -1.908 1.00 . A A . 18 LYS HB2 1 1
2 2584 1 1 15 LYS HB3 H 5.648 -7.245 -2.645 1.00 . A A . 18 LYS HB3 1 1
2 2585 1 1 15 LYS HD2 H 5.758 -9.953 -3.077 1.00 . A A . 18 LYS HD2 1 1
2 2586 1 1 15 LYS HD3 H 7.522 -9.919 -3.315 1.00 . A A . 18 LYS HD3 1 1
2 2587 1 1 15 LYS HE2 H 7.919 -11.433 -1.569 1.00 . A A . 18 LYS HE2 1 1
2 2588 1 1 15 LYS HE3 H 6.355 -11.100 -0.794 1.00 . A A . 18 LYS HE3 1 1
2 2589 1 1 15 LYS HG2 H 7.691 -8.147 -1.936 1.00 . A A . 18 LYS HG2 1 1
2 2590 1 1 15 LYS HG3 H 6.938 -9.080 -0.622 1.00 . A A . 18 LYS HG3 1 1
2 2591 1 1 15 LYS HZ1 H 5.438 -12.685 -1.963 1.00 . A A . 18 LYS HZ1 1 1
2 2592 1 1 15 LYS HZ2 H 6.025 -12.112 -3.394 1.00 . A A . 18 LYS HZ2 1 1
2 2593 1 1 15 LYS HZ3 H 6.936 -13.142 -2.482 1.00 . A A . 18 LYS HZ3 1 1
2 2594 1 1 15 LYS N N 4.628 -7.823 0.461 1.00 . A A . 18 LYS N 1 1
2 2595 1 1 15 LYS NZ N 6.269 -12.384 -2.453 1.00 . A A . 18 LYS NZ 1 1
2 2596 1 1 15 LYS O O 3.779 -5.339 -0.082 1.00 . A A . 18 LYS O 1 1
2 2597 1 1 16 LEU C C 3.707 -4.075 -3.708 1.00 . A A . 19 LEU C 1 1
2 2598 1 1 16 LEU CA C 4.400 -3.889 -2.366 1.00 . A A . 19 LEU CA 1 1
2 2599 1 1 16 LEU CB C 5.465 -2.800 -2.454 1.00 . A A . 19 LEU CB 1 1
2 2600 1 1 16 LEU CD1 C 6.986 -1.343 -1.121 1.00 . A A . 19 LEU CD1 1 1
2 2601 1 1 16 LEU CD2 C 4.594 -1.585 -0.460 1.00 . A A . 19 LEU CD2 1 1
2 2602 1 1 16 LEU CG C 5.803 -2.306 -1.050 1.00 . A A . 19 LEU CG 1 1
2 2603 1 1 16 LEU H H 5.740 -5.528 -2.538 1.00 . A A . 19 LEU H 1 1
2 2604 1 1 16 LEU HA H 3.658 -3.598 -1.622 1.00 . A A . 19 LEU HA 1 1
2 2605 1 1 16 LEU HB2 H 6.362 -3.205 -2.922 1.00 . A A . 19 LEU HB2 1 1
2 2606 1 1 16 LEU HB3 H 5.087 -1.969 -3.050 1.00 . A A . 19 LEU HB3 1 1
2 2607 1 1 16 LEU HD11 H 7.840 -1.851 -1.569 1.00 . A A . 19 LEU HD11 1 1
2 2608 1 1 16 LEU HD12 H 6.716 -0.480 -1.729 1.00 . A A . 19 LEU HD12 1 1
2 2609 1 1 16 LEU HD13 H 7.246 -1.012 -0.115 1.00 . A A . 19 LEU HD13 1 1
2 2610 1 1 16 LEU HD21 H 3.904 -1.318 -1.260 1.00 . A A . 19 LEU HD21 1 1
2 2611 1 1 16 LEU HD22 H 4.092 -2.240 0.251 1.00 . A A . 19 LEU HD22 1 1
2 2612 1 1 16 LEU HD23 H 4.926 -0.680 0.051 1.00 . A A . 19 LEU HD23 1 1
2 2613 1 1 16 LEU HG H 6.063 -3.155 -0.419 1.00 . A A . 19 LEU HG 1 1
2 2614 1 1 16 LEU N N 5.016 -5.134 -1.955 1.00 . A A . 19 LEU N 1 1
2 2615 1 1 16 LEU O O 3.939 -5.064 -4.399 1.00 . A A . 19 LEU O 1 1
2 2616 1 1 17 GLU C C 3.114 -3.342 -6.486 1.00 . A A . 20 GLU C 1 1
2 2617 1 1 17 GLU CA C 2.133 -3.181 -5.333 1.00 . A A . 20 GLU CA 1 1
2 2618 1 1 17 GLU CB C 1.300 -1.914 -5.506 1.00 . A A . 20 GLU CB 1 1
2 2619 1 1 17 GLU CD C -0.950 -1.052 -6.211 1.00 . A A . 20 GLU CD 1 1
2 2620 1 1 17 GLU CG C -0.127 -2.291 -5.893 1.00 . A A . 20 GLU CG 1 1
2 2621 1 1 17 GLU H H 2.695 -2.323 -3.473 1.00 . A A . 20 GLU H 1 1
2 2622 1 1 17 GLU HA H 1.465 -4.042 -5.315 1.00 . A A . 20 GLU HA 1 1
2 2623 1 1 17 GLU HB2 H 1.287 -1.357 -4.568 1.00 . A A . 20 GLU HB2 1 1
2 2624 1 1 17 GLU HB3 H 1.737 -1.295 -6.289 1.00 . A A . 20 GLU HB3 1 1
2 2625 1 1 17 GLU HG2 H -0.100 -2.938 -6.770 1.00 . A A . 20 GLU HG2 1 1
2 2626 1 1 17 GLU HG3 H -0.593 -2.827 -5.066 1.00 . A A . 20 GLU HG3 1 1
2 2627 1 1 17 GLU N N 2.852 -3.117 -4.077 1.00 . A A . 20 GLU N 1 1
2 2628 1 1 17 GLU O O 2.710 -3.400 -7.645 1.00 . A A . 20 GLU O 1 1
2 2629 1 1 17 GLU OE1 O -1.067 -0.200 -5.303 1.00 . A A . 20 GLU OE1 1 1
2 2630 1 1 17 GLU OE2 O -1.446 -0.978 -7.356 1.00 . A A . 20 GLU OE2 1 1
2 2631 1 1 18 SER C C 6.128 -4.917 -6.997 1.00 . A A . 21 SER C 1 1
2 2632 1 1 18 SER CA C 5.438 -3.571 -7.169 1.00 . A A . 21 SER CA 1 1
2 2633 1 1 18 SER CB C 6.442 -2.429 -7.049 1.00 . A A . 21 SER CB 1 1
2 2634 1 1 18 SER H H 4.686 -3.362 -5.194 1.00 . A A . 21 SER H 1 1
2 2635 1 1 18 SER HA H 4.977 -3.535 -8.156 1.00 . A A . 21 SER HA 1 1
2 2636 1 1 18 SER HB2 H 7.063 -2.395 -7.945 1.00 . A A . 21 SER HB2 1 1
2 2637 1 1 18 SER HB3 H 5.907 -1.485 -6.942 1.00 . A A . 21 SER HB3 1 1
2 2638 1 1 18 SER HG H 6.850 -3.309 -5.368 1.00 . A A . 21 SER HG 1 1
2 2639 1 1 18 SER N N 4.407 -3.415 -6.163 1.00 . A A . 21 SER N 1 1
2 2640 1 1 18 SER O O 7.056 -5.242 -7.735 1.00 . A A . 21 SER O 1 1
2 2641 1 1 18 SER OG O 7.258 -2.638 -5.919 1.00 . A A . 21 SER OG 1 1
2 2642 1 1 19 GLY C C 7.536 -6.863 -4.958 1.00 . A A . 22 GLY C 1 1
2 2643 1 1 19 GLY CA C 6.248 -7.006 -5.758 1.00 . A A . 22 GLY CA 1 1
2 2644 1 1 19 GLY H H 4.907 -5.388 -5.438 1.00 . A A . 22 GLY H 1 1
2 2645 1 1 19 GLY HA2 H 5.537 -7.607 -5.191 1.00 . A A . 22 GLY HA2 1 1
2 2646 1 1 19 GLY HA3 H 6.465 -7.500 -6.704 1.00 . A A . 22 GLY HA3 1 1
2 2647 1 1 19 GLY N N 5.672 -5.701 -6.018 1.00 . A A . 22 GLY N 1 1
2 2648 1 1 19 GLY O O 8.432 -7.698 -5.062 1.00 . A A . 22 GLY O 1 1
2 2649 1 1 20 ASP C C 8.544 -6.004 -1.915 1.00 . A A . 23 ASP C 1 1
2 2650 1 1 20 ASP CA C 8.800 -5.550 -3.346 1.00 . A A . 23 ASP CA 1 1
2 2651 1 1 20 ASP CB C 9.140 -4.063 -3.388 1.00 . A A . 23 ASP CB 1 1
2 2652 1 1 20 ASP CG C 9.716 -3.676 -4.743 1.00 . A A . 23 ASP CG 1 1
2 2653 1 1 20 ASP H H 6.860 -5.142 -4.107 1.00 . A A . 23 ASP H 1 1
2 2654 1 1 20 ASP HA H 9.638 -6.116 -3.751 1.00 . A A . 23 ASP HA 1 1
2 2655 1 1 20 ASP HB2 H 8.237 -3.483 -3.204 1.00 . A A . 23 ASP HB2 1 1
2 2656 1 1 20 ASP HB3 H 9.873 -3.842 -2.612 1.00 . A A . 23 ASP HB3 1 1
2 2657 1 1 20 ASP N N 7.625 -5.799 -4.157 1.00 . A A . 23 ASP N 1 1
2 2658 1 1 20 ASP O O 7.607 -5.536 -1.273 1.00 . A A . 23 ASP O 1 1
2 2659 1 1 20 ASP OD1 O 10.162 -4.601 -5.455 1.00 . A A . 23 ASP OD1 1 1
2 2660 1 1 20 ASP OD2 O 9.698 -2.462 -5.042 1.00 . A A . 23 ASP OD2 1 1
2 2661 1 1 21 VAL C C 9.511 -6.320 0.933 1.00 . A A . 24 VAL C 1 1
2 2662 1 1 21 VAL CA C 9.239 -7.431 -0.071 1.00 . A A . 24 VAL CA 1 1
2 2663 1 1 21 VAL CB C 10.206 -8.594 0.134 1.00 . A A . 24 VAL CB 1 1
2 2664 1 1 21 VAL CG1 C 10.189 -9.018 1.600 1.00 . A A . 24 VAL CG1 1 1
2 2665 1 1 21 VAL CG2 C 9.779 -9.770 -0.740 1.00 . A A . 24 VAL CG2 1 1
2 2666 1 1 21 VAL H H 10.133 -7.273 -1.991 1.00 . A A . 24 VAL H 1 1
2 2667 1 1 21 VAL HA H 8.219 -7.790 0.068 1.00 . A A . 24 VAL HA 1 1
2 2668 1 1 21 VAL HB H 11.213 -8.282 -0.142 1.00 . A A . 24 VAL HB 1 1
2 2669 1 1 21 VAL HG11 H 11.210 -9.048 1.982 1.00 . A A . 24 VAL HG11 1 1
2 2670 1 1 21 VAL HG12 H 9.606 -8.301 2.179 1.00 . A A . 24 VAL HG12 1 1
2 2671 1 1 21 VAL HG13 H 9.738 -10.007 1.688 1.00 . A A . 24 VAL HG13 1 1
2 2672 1 1 21 VAL HG21 H 10.085 -9.587 -1.770 1.00 . A A . 24 VAL HG21 1 1
2 2673 1 1 21 VAL HG22 H 10.251 -10.683 -0.376 1.00 . A A . 24 VAL HG22 1 1
2 2674 1 1 21 VAL HG23 H 8.695 -9.879 -0.697 1.00 . A A . 24 VAL HG23 1 1
2 2675 1 1 21 VAL N N 9.379 -6.920 -1.419 1.00 . A A . 24 VAL N 1 1
2 2676 1 1 21 VAL O O 10.478 -5.574 0.789 1.00 . A A . 24 VAL O 1 1
2 2677 1 1 22 PHE C C 8.776 -5.835 4.352 1.00 . A A . 25 PHE C 1 1
2 2678 1 1 22 PHE CA C 8.810 -5.193 2.972 1.00 . A A . 25 PHE CA 1 1
2 2679 1 1 22 PHE CB C 7.698 -4.158 2.828 1.00 . A A . 25 PHE CB 1 1
2 2680 1 1 22 PHE CD1 C 6.575 -3.886 5.067 1.00 . A A . 25 PHE CD1 1 1
2 2681 1 1 22 PHE CD2 C 5.417 -5.110 3.323 1.00 . A A . 25 PHE CD2 1 1
2 2682 1 1 22 PHE CE1 C 5.497 -4.102 5.935 1.00 . A A . 25 PHE CE1 1 1
2 2683 1 1 22 PHE CE2 C 4.339 -5.326 4.190 1.00 . A A . 25 PHE CE2 1 1
2 2684 1 1 22 PHE CG C 6.535 -4.389 3.762 1.00 . A A . 25 PHE CG 1 1
2 2685 1 1 22 PHE CZ C 4.379 -4.822 5.496 1.00 . A A . 25 PHE CZ 1 1
2 2686 1 1 22 PHE H H 7.878 -6.850 2.025 1.00 . A A . 25 PHE H 1 1
2 2687 1 1 22 PHE HA H 9.773 -4.699 2.836 1.00 . A A . 25 PHE HA 1 1
2 2688 1 1 22 PHE HB2 H 8.114 -3.170 3.029 1.00 . A A . 25 PHE HB2 1 1
2 2689 1 1 22 PHE HB3 H 7.331 -4.182 1.801 1.00 . A A . 25 PHE HB3 1 1
2 2690 1 1 22 PHE HD1 H 7.438 -3.332 5.406 1.00 . A A . 25 PHE HD1 1 1
2 2691 1 1 22 PHE HD2 H 5.387 -5.498 2.316 1.00 . A A . 25 PHE HD2 1 1
2 2692 1 1 22 PHE HE1 H 5.529 -3.715 6.943 1.00 . A A . 25 PHE HE1 1 1
2 2693 1 1 22 PHE HE2 H 3.477 -5.881 3.851 1.00 . A A . 25 PHE HE2 1 1
2 2694 1 1 22 PHE HZ H 3.549 -4.990 6.165 1.00 . A A . 25 PHE HZ 1 1
2 2695 1 1 22 PHE N N 8.657 -6.210 1.952 1.00 . A A . 25 PHE N 1 1
2 2696 1 1 22 PHE O O 9.380 -5.323 5.292 1.00 . A A . 25 PHE O 1 1
2 2697 1 1 23 ASP C C 7.884 -9.162 5.481 1.00 . A A . 26 ASP C 1 1
2 2698 1 1 23 ASP CA C 7.954 -7.662 5.732 1.00 . A A . 26 ASP CA 1 1
2 2699 1 1 23 ASP CB C 6.712 -7.179 6.477 1.00 . A A . 26 ASP CB 1 1
2 2700 1 1 23 ASP CG C 6.703 -7.692 7.909 1.00 . A A . 26 ASP CG 1 1
2 2701 1 1 23 ASP H H 7.586 -7.337 3.666 1.00 . A A . 26 ASP H 1 1
2 2702 1 1 23 ASP HA H 8.835 -7.446 6.337 1.00 . A A . 26 ASP HA 1 1
2 2703 1 1 23 ASP HB2 H 6.702 -6.089 6.485 1.00 . A A . 26 ASP HB2 1 1
2 2704 1 1 23 ASP HB3 H 5.823 -7.542 5.961 1.00 . A A . 26 ASP HB3 1 1
2 2705 1 1 23 ASP N N 8.065 -6.958 4.471 1.00 . A A . 26 ASP N 1 1
2 2706 1 1 23 ASP O O 7.118 -9.616 4.634 1.00 . A A . 26 ASP O 1 1
2 2707 1 1 23 ASP OD1 O 6.823 -8.925 8.072 1.00 . A A . 26 ASP OD1 1 1
2 2708 1 1 23 ASP OD2 O 6.576 -6.840 8.815 1.00 . A A . 26 ASP OD2 1 1
2 2709 1 1 24 THR C C 9.119 -12.023 7.383 1.00 . A A . 27 THR C 1 1
2 2710 1 1 24 THR CA C 8.707 -11.372 6.071 1.00 . A A . 27 THR CA 1 1
2 2711 1 1 24 THR CB C 9.671 -11.754 4.951 1.00 . A A . 27 THR CB 1 1
2 2712 1 1 24 THR CG2 C 10.889 -10.834 4.995 1.00 . A A . 27 THR CG2 1 1
2 2713 1 1 24 THR H H 9.298 -9.509 6.904 1.00 . A A . 27 THR H 1 1
2 2714 1 1 24 THR HA H 7.705 -11.715 5.807 1.00 . A A . 27 THR HA 1 1
2 2715 1 1 24 THR HB H 9.170 -11.649 3.989 1.00 . A A . 27 THR HB 1 1
2 2716 1 1 24 THR HG1 H 10.907 -13.094 5.618 1.00 . A A . 27 THR HG1 1 1
2 2717 1 1 24 THR HG21 H 10.682 -9.930 4.423 1.00 . A A . 27 THR HG21 1 1
2 2718 1 1 24 THR HG22 H 11.106 -10.568 6.029 1.00 . A A . 27 THR HG22 1 1
2 2719 1 1 24 THR HG23 H 11.747 -11.349 4.564 1.00 . A A . 27 THR HG23 1 1
2 2720 1 1 24 THR N N 8.685 -9.931 6.220 1.00 . A A . 27 THR N 1 1
2 2721 1 1 24 THR O O 10.155 -11.684 7.951 1.00 . A A . 27 THR O 1 1
2 2722 1 1 24 THR OG1 O 10.085 -13.090 5.123 1.00 . A A . 27 THR OG1 1 1
2 2723 1 1 25 SER C C 9.485 -14.857 8.832 1.00 . A A . 28 SER C 1 1
2 2724 1 1 25 SER CA C 8.586 -13.658 9.105 1.00 . A A . 28 SER CA 1 1
2 2725 1 1 25 SER CB C 7.276 -14.101 9.749 1.00 . A A . 28 SER CB 1 1
2 2726 1 1 25 SER H H 7.463 -13.206 7.359 1.00 . A A . 28 SER H 1 1
2 2727 1 1 25 SER HA H 9.101 -12.978 9.782 1.00 . A A . 28 SER HA 1 1
2 2728 1 1 25 SER HB2 H 6.694 -14.679 9.031 1.00 . A A . 28 SER HB2 1 1
2 2729 1 1 25 SER HB3 H 7.491 -14.717 10.623 1.00 . A A . 28 SER HB3 1 1
2 2730 1 1 25 SER HG H 6.193 -13.118 11.026 1.00 . A A . 28 SER HG 1 1
2 2731 1 1 25 SER N N 8.304 -12.964 7.865 1.00 . A A . 28 SER N 1 1
2 2732 1 1 25 SER O O 9.638 -15.729 9.685 1.00 . A A . 28 SER O 1 1
2 2733 1 1 25 SER OG O 6.540 -12.965 10.145 1.00 . A A . 28 SER OG 1 1
2 2734 1 1 26 ILE C C 12.383 -15.464 7.108 1.00 . A A . 29 ILE C 1 1
2 2735 1 1 26 ILE CA C 10.960 -15.983 7.256 1.00 . A A . 29 ILE CA 1 1
2 2736 1 1 26 ILE CB C 10.470 -16.601 5.949 1.00 . A A . 29 ILE CB 1 1
2 2737 1 1 26 ILE CD1 C 8.421 -17.489 4.844 1.00 . A A . 29 ILE CD1 1 1
2 2738 1 1 26 ILE CG1 C 9.128 -17.287 6.182 1.00 . A A . 29 ILE CG1 1 1
2 2739 1 1 26 ILE CG2 C 11.488 -17.628 5.459 1.00 . A A . 29 ILE CG2 1 1
2 2740 1 1 26 ILE H H 9.919 -14.155 6.972 1.00 . A A . 29 ILE H 1 1
2 2741 1 1 26 ILE HA H 10.942 -16.745 8.036 1.00 . A A . 29 ILE HA 1 1
2 2742 1 1 26 ILE HB H 10.354 -15.819 5.200 1.00 . A A . 29 ILE HB 1 1
2 2743 1 1 26 ILE HD11 H 7.801 -16.619 4.625 1.00 . A A . 29 ILE HD11 1 1
2 2744 1 1 26 ILE HD12 H 9.164 -17.614 4.056 1.00 . A A . 29 ILE HD12 1 1
2 2745 1 1 26 ILE HD13 H 7.793 -18.378 4.896 1.00 . A A . 29 ILE HD13 1 1
2 2746 1 1 26 ILE HG12 H 9.291 -18.255 6.656 1.00 . A A . 29 ILE HG12 1 1
2 2747 1 1 26 ILE HG13 H 8.509 -16.665 6.829 1.00 . A A . 29 ILE HG13 1 1
2 2748 1 1 26 ILE HG21 H 11.004 -18.599 5.359 1.00 . A A . 29 ILE HG21 1 1
2 2749 1 1 26 ILE HG22 H 11.881 -17.315 4.492 1.00 . A A . 29 ILE HG22 1 1
2 2750 1 1 26 ILE HG23 H 12.305 -17.701 6.177 1.00 . A A . 29 ILE HG23 1 1
2 2751 1 1 26 ILE N N 10.079 -14.898 7.637 1.00 . A A . 29 ILE N 1 1
2 2752 1 1 26 ILE O O 12.654 -14.624 6.253 1.00 . A A . 29 ILE O 1 1
2 2753 1 1 27 GLU C C 15.232 -15.727 6.492 1.00 . A A . 30 GLU C 1 1
2 2754 1 1 27 GLU CA C 14.682 -15.551 7.899 1.00 . A A . 30 GLU CA 1 1
2 2755 1 1 27 GLU CB C 15.491 -16.370 8.902 1.00 . A A . 30 GLU CB 1 1
2 2756 1 1 27 GLU CD C 17.492 -16.177 10.404 1.00 . A A . 30 GLU CD 1 1
2 2757 1 1 27 GLU CG C 16.327 -15.433 9.767 1.00 . A A . 30 GLU CG 1 1
2 2758 1 1 27 GLU H H 13.021 -16.656 8.630 1.00 . A A . 30 GLU H 1 1
2 2759 1 1 27 GLU HA H 14.745 -14.497 8.173 1.00 . A A . 30 GLU HA 1 1
2 2760 1 1 27 GLU HB2 H 14.811 -16.940 9.535 1.00 . A A . 30 GLU HB2 1 1
2 2761 1 1 27 GLU HB3 H 16.148 -17.054 8.367 1.00 . A A . 30 GLU HB3 1 1
2 2762 1 1 27 GLU HG2 H 16.715 -14.624 9.149 1.00 . A A . 30 GLU HG2 1 1
2 2763 1 1 27 GLU HG3 H 15.699 -15.013 10.553 1.00 . A A . 30 GLU HG3 1 1
2 2764 1 1 27 GLU N N 13.295 -15.966 7.945 1.00 . A A . 30 GLU N 1 1
2 2765 1 1 27 GLU O O 15.959 -14.871 5.992 1.00 . A A . 30 GLU O 1 1
2 2766 1 1 27 GLU OE1 O 18.318 -16.707 9.631 1.00 . A A . 30 GLU OE1 1 1
2 2767 1 1 27 GLU OE2 O 17.535 -16.202 11.654 1.00 . A A . 30 GLU OE2 1 1
2 2768 1 1 28 GLU C C 15.027 -15.947 3.593 1.00 . A A . 31 GLU C 1 1
2 2769 1 1 28 GLU CA C 15.339 -17.126 4.503 1.00 . A A . 31 GLU CA 1 1
2 2770 1 1 28 GLU CB C 14.664 -18.396 3.994 1.00 . A A . 31 GLU CB 1 1
2 2771 1 1 28 GLU CD C 14.842 -20.254 2.314 1.00 . A A . 31 GLU CD 1 1
2 2772 1 1 28 GLU CG C 15.453 -18.951 2.811 1.00 . A A . 31 GLU CG 1 1
2 2773 1 1 28 GLU H H 14.281 -17.518 6.304 1.00 . A A . 31 GLU H 1 1
2 2774 1 1 28 GLU HA H 16.417 -17.282 4.522 1.00 . A A . 31 GLU HA 1 1
2 2775 1 1 28 GLU HB2 H 14.636 -19.138 4.793 1.00 . A A . 31 GLU HB2 1 1
2 2776 1 1 28 GLU HB3 H 13.647 -18.166 3.677 1.00 . A A . 31 GLU HB3 1 1
2 2777 1 1 28 GLU HG2 H 15.446 -18.221 2.002 1.00 . A A . 31 GLU HG2 1 1
2 2778 1 1 28 GLU HG3 H 16.482 -19.134 3.121 1.00 . A A . 31 GLU HG3 1 1
2 2779 1 1 28 GLU N N 14.882 -16.844 5.850 1.00 . A A . 31 GLU N 1 1
2 2780 1 1 28 GLU O O 15.931 -15.231 3.166 1.00 . A A . 31 GLU O 1 1
2 2781 1 1 28 GLU OE1 O 14.590 -21.126 3.174 1.00 . A A . 31 GLU OE1 1 1
2 2782 1 1 28 GLU OE2 O 14.639 -20.353 1.086 1.00 . A A . 31 GLU OE2 1 1
2 2783 1 1 29 VAL C C 13.967 -13.361 2.892 1.00 . A A . 32 VAL C 1 1
2 2784 1 1 29 VAL CA C 13.316 -14.658 2.437 1.00 . A A . 32 VAL CA 1 1
2 2785 1 1 29 VAL CB C 11.794 -14.545 2.480 1.00 . A A . 32 VAL CB 1 1
2 2786 1 1 29 VAL CG1 C 11.345 -13.392 1.587 1.00 . A A . 32 VAL CG1 1 1
2 2787 1 1 29 VAL CG2 C 11.172 -15.846 1.982 1.00 . A A . 32 VAL CG2 1 1
2 2788 1 1 29 VAL H H 13.037 -16.365 3.670 1.00 . A A . 32 VAL H 1 1
2 2789 1 1 29 VAL HA H 13.625 -14.871 1.414 1.00 . A A . 32 VAL HA 1 1
2 2790 1 1 29 VAL HB H 11.472 -14.357 3.504 1.00 . A A . 32 VAL HB 1 1
2 2791 1 1 29 VAL HG11 H 10.485 -13.703 0.996 1.00 . A A . 32 VAL HG11 1 1
2 2792 1 1 29 VAL HG12 H 11.070 -12.538 2.207 1.00 . A A . 32 VAL HG12 1 1
2 2793 1 1 29 VAL HG13 H 12.160 -13.108 0.921 1.00 . A A . 32 VAL HG13 1 1
2 2794 1 1 29 VAL HG21 H 11.204 -15.870 0.892 1.00 . A A . 32 VAL HG21 1 1
2 2795 1 1 29 VAL HG22 H 11.732 -16.692 2.379 1.00 . A A . 32 VAL HG22 1 1
2 2796 1 1 29 VAL HG23 H 10.137 -15.906 2.317 1.00 . A A . 32 VAL HG23 1 1
2 2797 1 1 29 VAL N N 13.742 -15.747 3.294 1.00 . A A . 32 VAL N 1 1
2 2798 1 1 29 VAL O O 14.406 -12.562 2.067 1.00 . A A . 32 VAL O 1 1
2 2799 1 1 30 ALA C C 15.998 -11.726 4.148 1.00 . A A . 33 ALA C 1 1
2 2800 1 1 30 ALA CA C 14.625 -11.953 4.765 1.00 . A A . 33 ALA CA 1 1
2 2801 1 1 30 ALA CB C 14.730 -12.094 6.280 1.00 . A A . 33 ALA CB 1 1
2 2802 1 1 30 ALA H H 13.652 -13.839 4.844 1.00 . A A . 33 ALA H 1 1
2 2803 1 1 30 ALA HA H 13.987 -11.100 4.532 1.00 . A A . 33 ALA HA 1 1
2 2804 1 1 30 ALA HB1 H 14.900 -11.114 6.726 1.00 . A A . 33 ALA HB1 1 1
2 2805 1 1 30 ALA HB2 H 13.802 -12.514 6.671 1.00 . A A . 33 ALA HB2 1 1
2 2806 1 1 30 ALA HB3 H 15.560 -12.756 6.527 1.00 . A A . 33 ALA HB3 1 1
2 2807 1 1 30 ALA N N 14.029 -13.151 4.209 1.00 . A A . 33 ALA N 1 1
2 2808 1 1 30 ALA O O 16.379 -10.589 3.878 1.00 . A A . 33 ALA O 1 1
2 2809 1 1 31 LYS C C 17.958 -12.554 1.837 1.00 . A A . 34 LYS C 1 1
2 2810 1 1 31 LYS CA C 18.066 -12.726 3.345 1.00 . A A . 34 LYS CA 1 1
2 2811 1 1 31 LYS CB C 18.856 -13.985 3.691 1.00 . A A . 34 LYS CB 1 1
2 2812 1 1 31 LYS CD C 19.384 -15.553 5.554 1.00 . A A . 34 LYS CD 1 1
2 2813 1 1 31 LYS CE C 20.847 -15.729 5.159 1.00 . A A . 34 LYS CE 1 1
2 2814 1 1 31 LYS CG C 18.929 -14.138 5.207 1.00 . A A . 34 LYS CG 1 1
2 2815 1 1 31 LYS H H 16.380 -13.724 4.167 1.00 . A A . 34 LYS H 1 1
2 2816 1 1 31 LYS HA H 18.579 -11.860 3.763 1.00 . A A . 34 LYS HA 1 1
2 2817 1 1 31 LYS HB2 H 18.357 -14.855 3.261 1.00 . A A . 34 LYS HB2 1 1
2 2818 1 1 31 LYS HB3 H 19.863 -13.905 3.283 1.00 . A A . 34 LYS HB3 1 1
2 2819 1 1 31 LYS HD2 H 19.274 -15.716 6.627 1.00 . A A . 34 LYS HD2 1 1
2 2820 1 1 31 LYS HD3 H 18.772 -16.273 5.013 1.00 . A A . 34 LYS HD3 1 1
2 2821 1 1 31 LYS HE2 H 20.899 -16.262 4.210 1.00 . A A . 34 LYS HE2 1 1
2 2822 1 1 31 LYS HE3 H 21.308 -14.748 5.046 1.00 . A A . 34 LYS HE3 1 1
2 2823 1 1 31 LYS HG2 H 19.643 -13.418 5.610 1.00 . A A . 34 LYS HG2 1 1
2 2824 1 1 31 LYS HG3 H 17.946 -13.955 5.640 1.00 . A A . 34 LYS HG3 1 1
2 2825 1 1 31 LYS HZ1 H 21.049 -16.503 7.040 1.00 . A A . 34 LYS HZ1 1 1
2 2826 1 1 31 LYS HZ2 H 21.722 -17.438 5.858 1.00 . A A . 34 LYS HZ2 1 1
2 2827 1 1 31 LYS HZ3 H 22.477 -16.056 6.347 1.00 . A A . 34 LYS HZ3 1 1
2 2828 1 1 31 LYS N N 16.740 -12.812 3.926 1.00 . A A . 34 LYS N 1 1
2 2829 1 1 31 LYS NZ N 21.581 -16.491 6.181 1.00 . A A . 34 LYS NZ 1 1
2 2830 1 1 31 LYS O O 18.892 -12.078 1.193 1.00 . A A . 34 LYS O 1 1
2 2831 1 1 32 GLU C C 16.036 -11.452 -0.487 1.00 . A A . 35 GLU C 1 1
2 2832 1 1 32 GLU CA C 16.591 -12.831 -0.157 1.00 . A A . 35 GLU CA 1 1
2 2833 1 1 32 GLU CB C 15.627 -13.924 -0.609 1.00 . A A . 35 GLU CB 1 1
2 2834 1 1 32 GLU CD C 14.588 -15.000 -2.625 1.00 . A A . 35 GLU CD 1 1
2 2835 1 1 32 GLU CG C 15.441 -13.844 -2.121 1.00 . A A . 35 GLU CG 1 1
2 2836 1 1 32 GLU H H 16.076 -13.330 1.843 1.00 . A A . 35 GLU H 1 1
2 2837 1 1 32 GLU HA H 17.541 -12.962 -0.674 1.00 . A A . 35 GLU HA 1 1
2 2838 1 1 32 GLU HB2 H 16.035 -14.899 -0.344 1.00 . A A . 35 GLU HB2 1 1
2 2839 1 1 32 GLU HB3 H 14.664 -13.787 -0.116 1.00 . A A . 35 GLU HB3 1 1
2 2840 1 1 32 GLU HG2 H 14.952 -12.903 -2.372 1.00 . A A . 35 GLU HG2 1 1
2 2841 1 1 32 GLU HG3 H 16.417 -13.882 -2.605 1.00 . A A . 35 GLU HG3 1 1
2 2842 1 1 32 GLU N N 16.813 -12.944 1.271 1.00 . A A . 35 GLU N 1 1
2 2843 1 1 32 GLU O O 15.962 -11.072 -1.654 1.00 . A A . 35 GLU O 1 1
2 2844 1 1 32 GLU OE1 O 13.373 -14.979 -2.333 1.00 . A A . 35 GLU OE1 1 1
2 2845 1 1 32 GLU OE2 O 15.168 -15.883 -3.292 1.00 . A A . 35 GLU OE2 1 1
2 2846 1 1 33 ALA C C 16.039 -8.342 0.970 1.00 . A A . 36 ALA C 1 1
2 2847 1 1 33 ALA CA C 15.100 -9.373 0.362 1.00 . A A . 36 ALA CA 1 1
2 2848 1 1 33 ALA CB C 13.721 -9.296 1.011 1.00 . A A . 36 ALA CB 1 1
2 2849 1 1 33 ALA H H 15.727 -11.063 1.485 1.00 . A A . 36 ALA H 1 1
2 2850 1 1 33 ALA HA H 15.001 -9.175 -0.705 1.00 . A A . 36 ALA HA 1 1
2 2851 1 1 33 ALA HB1 H 13.037 -9.967 0.492 1.00 . A A . 36 ALA HB1 1 1
2 2852 1 1 33 ALA HB2 H 13.795 -9.592 2.057 1.00 . A A . 36 ALA HB2 1 1
2 2853 1 1 33 ALA HB3 H 13.346 -8.274 0.948 1.00 . A A . 36 ALA HB3 1 1
2 2854 1 1 33 ALA N N 15.645 -10.702 0.545 1.00 . A A . 36 ALA N 1 1
2 2855 1 1 33 ALA O O 15.872 -7.143 0.759 1.00 . A A . 36 ALA O 1 1
2 2856 1 1 34 GLY C C 17.395 -7.318 3.622 1.00 . A A . 37 GLY C 1 1
2 2857 1 1 34 GLY CA C 17.992 -7.926 2.361 1.00 . A A . 37 GLY CA 1 1
2 2858 1 1 34 GLY H H 17.129 -9.806 1.872 1.00 . A A . 37 GLY H 1 1
2 2859 1 1 34 GLY HA2 H 18.886 -8.492 2.621 1.00 . A A . 37 GLY HA2 1 1
2 2860 1 1 34 GLY HA3 H 18.258 -7.129 1.667 1.00 . A A . 37 GLY HA3 1 1
2 2861 1 1 34 GLY N N 17.033 -8.811 1.729 1.00 . A A . 37 GLY N 1 1
2 2862 1 1 34 GLY O O 17.543 -6.123 3.870 1.00 . A A . 37 GLY O 1 1
2 2863 1 1 35 ILE C C 16.252 -8.756 6.727 1.00 . A A . 38 ILE C 1 1
2 2864 1 1 35 ILE CA C 16.102 -7.689 5.651 1.00 . A A . 38 ILE CA 1 1
2 2865 1 1 35 ILE CB C 14.630 -7.378 5.399 1.00 . A A . 38 ILE CB 1 1
2 2866 1 1 35 ILE CD1 C 12.737 -7.859 3.849 1.00 . A A . 38 ILE CD1 1 1
2 2867 1 1 35 ILE CG1 C 14.061 -8.382 4.400 1.00 . A A . 38 ILE CG1 1 1
2 2868 1 1 35 ILE CG2 C 14.498 -5.967 4.832 1.00 . A A . 38 ILE CG2 1 1
2 2869 1 1 35 ILE H H 16.624 -9.119 4.170 1.00 . A A . 38 ILE H 1 1
2 2870 1 1 35 ILE HA H 16.603 -6.781 5.983 1.00 . A A . 38 ILE HA 1 1
2 2871 1 1 35 ILE HB H 14.078 -7.446 6.336 1.00 . A A . 38 ILE HB 1 1
2 2872 1 1 35 ILE HD11 H 12.875 -7.535 2.818 1.00 . A A . 38 ILE HD11 1 1
2 2873 1 1 35 ILE HD12 H 11.990 -8.650 3.885 1.00 . A A . 38 ILE HD12 1 1
2 2874 1 1 35 ILE HD13 H 12.403 -7.014 4.452 1.00 . A A . 38 ILE HD13 1 1
2 2875 1 1 35 ILE HG12 H 14.766 -8.518 3.580 1.00 . A A . 38 ILE HG12 1 1
2 2876 1 1 35 ILE HG13 H 13.894 -9.336 4.898 1.00 . A A . 38 ILE HG13 1 1
2 2877 1 1 35 ILE HG21 H 13.521 -5.561 5.092 1.00 . A A . 38 ILE HG21 1 1
2 2878 1 1 35 ILE HG22 H 15.278 -5.333 5.253 1.00 . A A . 38 ILE HG22 1 1
2 2879 1 1 35 ILE HG23 H 14.602 -6.000 3.748 1.00 . A A . 38 ILE HG23 1 1
2 2880 1 1 35 ILE N N 16.717 -8.144 4.421 1.00 . A A . 38 ILE N 1 1
2 2881 1 1 35 ILE O O 15.553 -8.723 7.737 1.00 . A A . 38 ILE O 1 1
2 2882 1 1 36 TYR C C 17.533 -10.197 8.860 1.00 . A A . 39 TYR C 1 1
2 2883 1 1 36 TYR CA C 17.399 -10.773 7.458 1.00 . A A . 39 TYR CA 1 1
2 2884 1 1 36 TYR CB C 18.661 -11.535 7.063 1.00 . A A . 39 TYR CB 1 1
2 2885 1 1 36 TYR CD1 C 19.750 -12.467 9.137 1.00 . A A . 39 TYR CD1 1 1
2 2886 1 1 36 TYR CD2 C 20.728 -10.514 8.082 1.00 . A A . 39 TYR CD2 1 1
2 2887 1 1 36 TYR CE1 C 20.749 -12.439 10.117 1.00 . A A . 39 TYR CE1 1 1
2 2888 1 1 36 TYR CE2 C 21.728 -10.486 9.062 1.00 . A A . 39 TYR CE2 1 1
2 2889 1 1 36 TYR CG C 19.739 -11.505 8.120 1.00 . A A . 39 TYR CG 1 1
2 2890 1 1 36 TYR CZ C 21.738 -11.449 10.079 1.00 . A A . 39 TYR CZ 1 1
2 2891 1 1 36 TYR H H 17.714 -9.686 5.660 1.00 . A A . 39 TYR H 1 1
2 2892 1 1 36 TYR HA H 16.551 -11.458 7.436 1.00 . A A . 39 TYR HA 1 1
2 2893 1 1 36 TYR HB2 H 18.394 -12.574 6.869 1.00 . A A . 39 TYR HB2 1 1
2 2894 1 1 36 TYR HB3 H 19.060 -11.098 6.147 1.00 . A A . 39 TYR HB3 1 1
2 2895 1 1 36 TYR HD1 H 18.987 -13.230 9.166 1.00 . A A . 39 TYR HD1 1 1
2 2896 1 1 36 TYR HD2 H 20.720 -9.773 7.298 1.00 . A A . 39 TYR HD2 1 1
2 2897 1 1 36 TYR HE1 H 20.757 -13.181 10.902 1.00 . A A . 39 TYR HE1 1 1
2 2898 1 1 36 TYR HE2 H 22.491 -9.723 9.033 1.00 . A A . 39 TYR HE2 1 1
2 2899 1 1 36 TYR HH H 22.715 -10.608 11.545 1.00 . A A . 39 TYR HH 1 1
2 2900 1 1 36 TYR N N 17.165 -9.704 6.507 1.00 . A A . 39 TYR N 1 1
2 2901 1 1 36 TYR O O 17.492 -10.935 9.843 1.00 . A A . 39 TYR O 1 1
2 2902 1 1 36 TYR OH O 22.712 -11.422 11.034 1.00 . A A . 39 TYR OH 1 1
2 2903 1 1 37 ALA C C 19.190 -8.534 10.836 1.00 . A A . 40 ALA C 1 1
2 2904 1 1 37 ALA CA C 17.833 -8.209 10.230 1.00 . A A . 40 ALA CA 1 1
2 2905 1 1 37 ALA CB C 16.705 -8.650 11.158 1.00 . A A . 40 ALA CB 1 1
2 2906 1 1 37 ALA H H 17.720 -8.315 8.111 1.00 . A A . 40 ALA H 1 1
2 2907 1 1 37 ALA HA H 17.764 -7.132 10.076 1.00 . A A . 40 ALA HA 1 1
2 2908 1 1 37 ALA HB1 H 17.129 -9.104 12.054 1.00 . A A . 40 ALA HB1 1 1
2 2909 1 1 37 ALA HB2 H 16.106 -7.784 11.440 1.00 . A A . 40 ALA HB2 1 1
2 2910 1 1 37 ALA HB3 H 16.075 -9.377 10.645 1.00 . A A . 40 ALA HB3 1 1
2 2911 1 1 37 ALA N N 17.693 -8.875 8.952 1.00 . A A . 40 ALA N 1 1
2 2912 1 1 37 ALA O O 19.749 -9.597 10.575 1.00 . A A . 40 ALA O 1 1
2 2913 1 1 38 PRO C C 20.881 -8.778 13.432 1.00 . A A . 41 PRO C 1 1
2 2914 1 1 38 PRO CA C 20.997 -7.755 12.312 1.00 . A A . 41 PRO CA 1 1
2 2915 1 1 38 PRO CB C 21.300 -6.366 12.870 1.00 . A A . 41 PRO CB 1 1
2 2916 1 1 38 PRO CD C 19.089 -6.355 11.975 1.00 . A A . 41 PRO CD 1 1
2 2917 1 1 38 PRO CG C 19.907 -5.797 13.136 1.00 . A A . 41 PRO CG 1 1
2 2918 1 1 38 PRO HA H 21.773 -8.059 11.610 1.00 . A A . 41 PRO HA 1 1
2 2919 1 1 38 PRO HB2 H 21.912 -6.406 13.771 1.00 . A A . 41 PRO HB2 1 1
2 2920 1 1 38 PRO HB3 H 21.787 -5.768 12.099 1.00 . A A . 41 PRO HB3 1 1
2 2921 1 1 38 PRO HD2 H 18.047 -6.492 12.264 1.00 . A A . 41 PRO HD2 1 1
2 2922 1 1 38 PRO HD3 H 19.161 -5.687 11.117 1.00 . A A . 41 PRO HD3 1 1
2 2923 1 1 38 PRO HG2 H 19.528 -6.206 14.073 1.00 . A A . 41 PRO HG2 1 1
2 2924 1 1 38 PRO HG3 H 19.902 -4.707 13.161 1.00 . A A . 41 PRO HG3 1 1
2 2925 1 1 38 PRO N N 19.719 -7.617 11.647 1.00 . A A . 41 PRO N 1 1
2 2926 1 1 38 PRO O O 21.234 -9.942 13.250 1.00 . A A . 41 PRO O 1 1
2 2927 1 1 39 ASP C C 18.822 -9.796 15.753 1.00 . A A . 42 ASP C 1 1
2 2928 1 1 39 ASP CA C 20.232 -9.222 15.735 1.00 . A A . 42 ASP CA 1 1
2 2929 1 1 39 ASP CB C 20.516 -8.444 17.017 1.00 . A A . 42 ASP CB 1 1
2 2930 1 1 39 ASP CG C 19.329 -7.570 17.397 1.00 . A A . 42 ASP CG 1 1
2 2931 1 1 39 ASP H H 20.112 -7.376 14.690 1.00 . A A . 42 ASP H 1 1
2 2932 1 1 39 ASP HA H 20.946 -10.041 15.652 1.00 . A A . 42 ASP HA 1 1
2 2933 1 1 39 ASP HB2 H 20.717 -9.146 17.824 1.00 . A A . 42 ASP HB2 1 1
2 2934 1 1 39 ASP HB3 H 21.391 -7.812 16.864 1.00 . A A . 42 ASP HB3 1 1
2 2935 1 1 39 ASP N N 20.388 -8.343 14.592 1.00 . A A . 42 ASP N 1 1
2 2936 1 1 39 ASP O O 18.550 -10.753 16.474 1.00 . A A . 42 ASP O 1 1
2 2937 1 1 39 ASP OD1 O 18.689 -7.043 16.461 1.00 . A A . 42 ASP OD1 1 1
2 2938 1 1 39 ASP OD2 O 19.084 -7.446 18.616 1.00 . A A . 42 ASP OD2 1 1
2 2939 1 1 40 ARG C C 16.470 -10.939 14.064 1.00 . A A . 43 ARG C 1 1
2 2940 1 1 40 ARG CA C 16.551 -9.662 14.889 1.00 . A A . 43 ARG CA 1 1
2 2941 1 1 40 ARG CB C 15.685 -8.566 14.275 1.00 . A A . 43 ARG CB 1 1
2 2942 1 1 40 ARG CD C 13.218 -8.283 14.493 1.00 . A A . 43 ARG CD 1 1
2 2943 1 1 40 ARG CG C 14.325 -9.146 13.894 1.00 . A A . 43 ARG CG 1 1
2 2944 1 1 40 ARG CZ C 10.935 -8.216 13.574 1.00 . A A . 43 ARG CZ 1 1
2 2945 1 1 40 ARG H H 18.201 -8.423 14.386 1.00 . A A . 43 ARG H 1 1
2 2946 1 1 40 ARG HA H 16.195 -9.871 15.898 1.00 . A A . 43 ARG HA 1 1
2 2947 1 1 40 ARG HB2 H 15.548 -7.763 14.999 1.00 . A A . 43 ARG HB2 1 1
2 2948 1 1 40 ARG HB3 H 16.174 -8.172 13.384 1.00 . A A . 43 ARG HB3 1 1
2 2949 1 1 40 ARG HD2 H 12.717 -8.840 15.285 1.00 . A A . 43 ARG HD2 1 1
2 2950 1 1 40 ARG HD3 H 13.658 -7.379 14.915 1.00 . A A . 43 ARG HD3 1 1
2 2951 1 1 40 ARG HE H 12.564 -7.396 12.669 1.00 . A A . 43 ARG HE 1 1
2 2952 1 1 40 ARG HG2 H 14.228 -9.161 12.809 1.00 . A A . 43 ARG HG2 1 1
2 2953 1 1 40 ARG HG3 H 14.242 -10.161 14.281 1.00 . A A . 43 ARG HG3 1 1
2 2954 1 1 40 ARG HH11 H 11.128 -9.173 15.368 1.00 . A A . 43 ARG HH11 1 1
2 2955 1 1 40 ARG HH12 H 9.506 -9.127 14.713 1.00 . A A . 43 ARG HH12 1 1
2 2956 1 1 40 ARG HH21 H 10.421 -7.336 11.804 1.00 . A A . 43 ARG HH21 1 1
2 2957 1 1 40 ARG HH22 H 9.103 -8.080 12.682 1.00 . A A . 43 ARG HH22 1 1
2 2958 1 1 40 ARG N N 17.925 -9.209 14.958 1.00 . A A . 43 ARG N 1 1
2 2959 1 1 40 ARG NE N 12.236 -7.909 13.476 1.00 . A A . 43 ARG NE 1 1
2 2960 1 1 40 ARG NH1 N 10.487 -8.895 14.639 1.00 . A A . 43 ARG NH1 1 1
2 2961 1 1 40 ARG NH2 N 10.084 -7.847 12.608 1.00 . A A . 43 ARG NH2 1 1
2 2962 1 1 40 ARG O O 17.221 -11.109 13.105 1.00 . A A . 43 ARG O 1 1
2 2963 1 1 41 GLU C C 13.984 -13.161 13.134 1.00 . A A . 44 GLU C 1 1
2 2964 1 1 41 GLU CA C 15.384 -13.089 13.729 1.00 . A A . 44 GLU CA 1 1
2 2965 1 1 41 GLU CB C 15.624 -14.251 14.689 1.00 . A A . 44 GLU CB 1 1
2 2966 1 1 41 GLU CD C 15.301 -13.950 17.160 1.00 . A A . 44 GLU CD 1 1
2 2967 1 1 41 GLU CG C 14.609 -14.191 15.826 1.00 . A A . 44 GLU CG 1 1
2 2968 1 1 41 GLU H H 14.964 -11.649 15.235 1.00 . A A . 44 GLU H 1 1
2 2969 1 1 41 GLU HA H 16.114 -13.142 12.922 1.00 . A A . 44 GLU HA 1 1
2 2970 1 1 41 GLU HB2 H 15.513 -15.194 14.152 1.00 . A A . 44 GLU HB2 1 1
2 2971 1 1 41 GLU HB3 H 16.632 -14.184 15.098 1.00 . A A . 44 GLU HB3 1 1
2 2972 1 1 41 GLU HG2 H 13.906 -13.378 15.636 1.00 . A A . 44 GLU HG2 1 1
2 2973 1 1 41 GLU HG3 H 14.063 -15.133 15.871 1.00 . A A . 44 GLU HG3 1 1
2 2974 1 1 41 GLU N N 15.556 -11.837 14.438 1.00 . A A . 44 GLU N 1 1
2 2975 1 1 41 GLU O O 13.225 -12.198 13.208 1.00 . A A . 44 GLU O 1 1
2 2976 1 1 41 GLU OE1 O 15.759 -14.952 17.750 1.00 . A A . 44 GLU OE1 1 1
2 2977 1 1 41 GLU OE2 O 15.359 -12.768 17.564 1.00 . A A . 44 GLU OE2 1 1
2 2978 1 1 42 TYR C C 11.830 -15.898 12.251 1.00 . A A . 45 TYR C 1 1
2 2979 1 1 42 TYR CA C 12.343 -14.500 11.939 1.00 . A A . 45 TYR CA 1 1
2 2980 1 1 42 TYR CB C 12.447 -14.286 10.431 1.00 . A A . 45 TYR CB 1 1
2 2981 1 1 42 TYR CD1 C 11.280 -12.061 10.631 1.00 . A A . 45 TYR CD1 1 1
2 2982 1 1 42 TYR CD2 C 13.063 -12.300 9.005 1.00 . A A . 45 TYR CD2 1 1
2 2983 1 1 42 TYR CE1 C 11.105 -10.727 10.243 1.00 . A A . 45 TYR CE1 1 1
2 2984 1 1 42 TYR CE2 C 12.889 -10.967 8.617 1.00 . A A . 45 TYR CE2 1 1
2 2985 1 1 42 TYR CG C 12.258 -12.848 10.012 1.00 . A A . 45 TYR CG 1 1
2 2986 1 1 42 TYR CZ C 11.910 -10.180 9.236 1.00 . A A . 45 TYR CZ 1 1
2 2987 1 1 42 TYR H H 14.309 -15.070 12.509 1.00 . A A . 45 TYR H 1 1
2 2988 1 1 42 TYR HA H 11.650 -13.769 12.353 1.00 . A A . 45 TYR HA 1 1
2 2989 1 1 42 TYR HB2 H 13.431 -14.619 10.099 1.00 . A A . 45 TYR HB2 1 1
2 2990 1 1 42 TYR HB3 H 11.688 -14.894 9.940 1.00 . A A . 45 TYR HB3 1 1
2 2991 1 1 42 TYR HD1 H 10.659 -12.483 11.407 1.00 . A A . 45 TYR HD1 1 1
2 2992 1 1 42 TYR HD2 H 13.819 -12.908 8.528 1.00 . A A . 45 TYR HD2 1 1
2 2993 1 1 42 TYR HE1 H 10.350 -10.120 10.720 1.00 . A A . 45 TYR HE1 1 1
2 2994 1 1 42 TYR HE2 H 13.510 -10.545 7.840 1.00 . A A . 45 TYR HE2 1 1
2 2995 1 1 42 TYR HH H 12.016 -8.255 9.532 1.00 . A A . 45 TYR HH 1 1
2 2996 1 1 42 TYR N N 13.646 -14.308 12.543 1.00 . A A . 45 TYR N 1 1
2 2997 1 1 42 TYR O O 12.552 -16.880 12.087 1.00 . A A . 45 TYR O 1 1
2 2998 1 1 42 TYR OH O 11.741 -8.881 8.859 1.00 . A A . 45 TYR OH 1 1
2 2999 1 1 43 GLU C C 8.561 -17.333 12.473 1.00 . A A . 46 GLU C 1 1
2 3000 1 1 43 GLU CA C 9.975 -17.264 13.032 1.00 . A A . 46 GLU CA 1 1
2 3001 1 1 43 GLU CB C 9.967 -17.444 14.548 1.00 . A A . 46 GLU CB 1 1
2 3002 1 1 43 GLU CD C 11.115 -16.667 16.641 1.00 . A A . 46 GLU CD 1 1
2 3003 1 1 43 GLU CG C 10.774 -16.325 15.197 1.00 . A A . 46 GLU CG 1 1
2 3004 1 1 43 GLU H H 10.024 -15.151 12.820 1.00 . A A . 46 GLU H 1 1
2 3005 1 1 43 GLU HA H 10.569 -18.062 12.586 1.00 . A A . 46 GLU HA 1 1
2 3006 1 1 43 GLU HB2 H 8.939 -17.409 14.911 1.00 . A A . 46 GLU HB2 1 1
2 3007 1 1 43 GLU HB3 H 10.410 -18.407 14.802 1.00 . A A . 46 GLU HB3 1 1
2 3008 1 1 43 GLU HG2 H 11.697 -16.178 14.637 1.00 . A A . 46 GLU HG2 1 1
2 3009 1 1 43 GLU HG3 H 10.191 -15.404 15.176 1.00 . A A . 46 GLU HG3 1 1
2 3010 1 1 43 GLU N N 10.577 -15.989 12.702 1.00 . A A . 46 GLU N 1 1
2 3011 1 1 43 GLU O O 8.091 -16.385 11.846 1.00 . A A . 46 GLU O 1 1
2 3012 1 1 43 GLU OE1 O 10.157 -16.799 17.434 1.00 . A A . 46 GLU OE1 1 1
2 3013 1 1 43 GLU OE2 O 12.325 -16.792 16.924 1.00 . A A . 46 GLU OE2 1 1
2 3014 1 1 44 PRO C C 5.559 -17.867 13.073 1.00 . A A . 47 PRO C 1 1
2 3015 1 1 44 PRO CA C 6.528 -18.702 12.251 1.00 . A A . 47 PRO CA 1 1
2 3016 1 1 44 PRO CB C 6.300 -20.194 12.485 1.00 . A A . 47 PRO CB 1 1
2 3017 1 1 44 PRO CD C 8.405 -19.593 13.435 1.00 . A A . 47 PRO CD 1 1
2 3018 1 1 44 PRO CG C 7.194 -20.489 13.689 1.00 . A A . 47 PRO CG 1 1
2 3019 1 1 44 PRO HA H 6.419 -18.463 11.194 1.00 . A A . 47 PRO HA 1 1
2 3020 1 1 44 PRO HB2 H 5.253 -20.427 12.678 1.00 . A A . 47 PRO HB2 1 1
2 3021 1 1 44 PRO HB3 H 6.668 -20.753 11.624 1.00 . A A . 47 PRO HB3 1 1
2 3022 1 1 44 PRO HD2 H 8.864 -19.285 14.375 1.00 . A A . 47 PRO HD2 1 1
2 3023 1 1 44 PRO HD3 H 9.129 -20.117 12.812 1.00 . A A . 47 PRO HD3 1 1
2 3024 1 1 44 PRO HG2 H 6.689 -20.161 14.598 1.00 . A A . 47 PRO HG2 1 1
2 3025 1 1 44 PRO HG3 H 7.466 -21.543 13.758 1.00 . A A . 47 PRO HG3 1 1
2 3026 1 1 44 PRO N N 7.882 -18.459 12.703 1.00 . A A . 47 PRO N 1 1
2 3027 1 1 44 PRO O O 5.588 -17.906 14.302 1.00 . A A . 47 PRO O 1 1
2 3028 1 1 45 LEU C C 2.507 -17.091 13.448 1.00 . A A . 48 LEU C 1 1
2 3029 1 1 45 LEU CA C 3.725 -16.265 13.061 1.00 . A A . 48 LEU CA 1 1
2 3030 1 1 45 LEU CB C 3.328 -15.116 12.139 1.00 . A A . 48 LEU CB 1 1
2 3031 1 1 45 LEU CD1 C 3.009 -13.015 13.440 1.00 . A A . 48 LEU CD1 1 1
2 3032 1 1 45 LEU CD2 C 1.256 -13.767 11.835 1.00 . A A . 48 LEU CD2 1 1
2 3033 1 1 45 LEU CG C 2.305 -14.230 12.842 1.00 . A A . 48 LEU CG 1 1
2 3034 1 1 45 LEU H H 4.715 -17.111 11.383 1.00 . A A . 48 LEU H 1 1
2 3035 1 1 45 LEU HA H 4.175 -15.854 13.964 1.00 . A A . 48 LEU HA 1 1
2 3036 1 1 45 LEU HB2 H 4.211 -14.527 11.892 1.00 . A A . 48 LEU HB2 1 1
2 3037 1 1 45 LEU HB3 H 2.892 -15.519 11.224 1.00 . A A . 48 LEU HB3 1 1
2 3038 1 1 45 LEU HD11 H 2.409 -12.613 14.257 1.00 . A A . 48 LEU HD11 1 1
2 3039 1 1 45 LEU HD12 H 3.987 -13.312 13.818 1.00 . A A . 48 LEU HD12 1 1
2 3040 1 1 45 LEU HD13 H 3.133 -12.253 12.671 1.00 . A A . 48 LEU HD13 1 1
2 3041 1 1 45 LEU HD21 H 1.469 -12.740 11.535 1.00 . A A . 48 LEU HD21 1 1
2 3042 1 1 45 LEU HD22 H 1.281 -14.414 10.960 1.00 . A A . 48 LEU HD22 1 1
2 3043 1 1 45 LEU HD23 H 0.267 -13.814 12.293 1.00 . A A . 48 LEU HD23 1 1
2 3044 1 1 45 LEU HG H 1.819 -14.796 13.637 1.00 . A A . 48 LEU HG 1 1
2 3045 1 1 45 LEU N N 4.698 -17.107 12.393 1.00 . A A . 48 LEU N 1 1
2 3046 1 1 45 LEU O O 1.597 -17.278 12.643 1.00 . A A . 48 LEU O 1 1
2 3047 1 1 46 GLU C C 0.200 -17.491 15.505 1.00 . A A . 49 GLU C 1 1
2 3048 1 1 46 GLU CA C 1.384 -18.387 15.173 1.00 . A A . 49 GLU CA 1 1
2 3049 1 1 46 GLU CB C 1.827 -19.173 16.404 1.00 . A A . 49 GLU CB 1 1
2 3050 1 1 46 GLU CD C 1.061 -20.836 18.120 1.00 . A A . 49 GLU CD 1 1
2 3051 1 1 46 GLU CG C 0.744 -20.175 16.787 1.00 . A A . 49 GLU CG 1 1
2 3052 1 1 46 GLU H H 3.263 -17.405 15.313 1.00 . A A . 49 GLU H 1 1
2 3053 1 1 46 GLU HA H 1.088 -19.090 14.395 1.00 . A A . 49 GLU HA 1 1
2 3054 1 1 46 GLU HB2 H 2.753 -19.705 16.182 1.00 . A A . 49 GLU HB2 1 1
2 3055 1 1 46 GLU HB3 H 1.995 -18.485 17.233 1.00 . A A . 49 GLU HB3 1 1
2 3056 1 1 46 GLU HG2 H -0.213 -19.658 16.862 1.00 . A A . 49 GLU HG2 1 1
2 3057 1 1 46 GLU HG3 H 0.677 -20.943 16.014 1.00 . A A . 49 GLU HG3 1 1
2 3058 1 1 46 GLU N N 2.489 -17.587 14.688 1.00 . A A . 49 GLU N 1 1
2 3059 1 1 46 GLU O O 0.144 -16.899 16.581 1.00 . A A . 49 GLU O 1 1
2 3060 1 1 46 GLU OE1 O 2.239 -21.210 18.303 1.00 . A A . 49 GLU OE1 1 1
2 3061 1 1 46 GLU OE2 O 0.118 -20.954 18.933 1.00 . A A . 49 GLU OE2 1 1
2 3062 1 1 47 PHE C C -3.179 -17.437 14.720 1.00 . A A . 50 PHE C 1 1
2 3063 1 1 47 PHE CA C -1.929 -16.569 14.770 1.00 . A A . 50 PHE CA 1 1
2 3064 1 1 47 PHE CB C -1.978 -15.487 13.695 1.00 . A A . 50 PHE CB 1 1
2 3065 1 1 47 PHE CD1 C -3.447 -16.579 11.962 1.00 . A A . 50 PHE CD1 1 1
2 3066 1 1 47 PHE CD2 C -1.177 -15.983 11.357 1.00 . A A . 50 PHE CD2 1 1
2 3067 1 1 47 PHE CE1 C -3.659 -17.083 10.674 1.00 . A A . 50 PHE CE1 1 1
2 3068 1 1 47 PHE CE2 C -1.388 -16.488 10.068 1.00 . A A . 50 PHE CE2 1 1
2 3069 1 1 47 PHE CG C -2.207 -16.029 12.304 1.00 . A A . 50 PHE CG 1 1
2 3070 1 1 47 PHE CZ C -2.630 -17.037 9.727 1.00 . A A . 50 PHE CZ 1 1
2 3071 1 1 47 PHE H H -0.659 -17.898 13.705 1.00 . A A . 50 PHE H 1 1
2 3072 1 1 47 PHE HA H -1.869 -16.093 15.748 1.00 . A A . 50 PHE HA 1 1
2 3073 1 1 47 PHE HB2 H -2.785 -14.794 13.936 1.00 . A A . 50 PHE HB2 1 1
2 3074 1 1 47 PHE HB3 H -1.034 -14.942 13.706 1.00 . A A . 50 PHE HB3 1 1
2 3075 1 1 47 PHE HD1 H -4.242 -16.615 12.694 1.00 . A A . 50 PHE HD1 1 1
2 3076 1 1 47 PHE HD2 H -0.219 -15.559 11.621 1.00 . A A . 50 PHE HD2 1 1
2 3077 1 1 47 PHE HE1 H -4.616 -17.508 10.411 1.00 . A A . 50 PHE HE1 1 1
2 3078 1 1 47 PHE HE2 H -0.594 -16.452 9.338 1.00 . A A . 50 PHE HE2 1 1
2 3079 1 1 47 PHE HZ H -2.793 -17.427 8.733 1.00 . A A . 50 PHE HZ 1 1
2 3080 1 1 47 PHE N N -0.752 -17.391 14.573 1.00 . A A . 50 PHE N 1 1
2 3081 1 1 47 PHE O O -3.100 -18.628 14.423 1.00 . A A . 50 PHE O 1 1
2 3082 1 1 48 VAL C C -6.623 -16.774 14.192 1.00 . A A . 51 VAL C 1 1
2 3083 1 1 48 VAL CA C -5.595 -17.554 14.998 1.00 . A A . 51 VAL CA 1 1
2 3084 1 1 48 VAL CB C -6.074 -17.763 16.432 1.00 . A A . 51 VAL CB 1 1
2 3085 1 1 48 VAL CG1 C -7.499 -18.311 16.416 1.00 . A A . 51 VAL CG1 1 1
2 3086 1 1 48 VAL CG2 C -5.155 -18.756 17.136 1.00 . A A . 51 VAL CG2 1 1
2 3087 1 1 48 VAL H H -4.344 -15.855 15.249 1.00 . A A . 51 VAL H 1 1
2 3088 1 1 48 VAL HA H -5.443 -18.527 14.531 1.00 . A A . 51 VAL HA 1 1
2 3089 1 1 48 VAL HB H -6.057 -16.812 16.963 1.00 . A A . 51 VAL HB 1 1
2 3090 1 1 48 VAL HG11 H -7.752 -18.636 15.407 1.00 . A A . 51 VAL HG11 1 1
2 3091 1 1 48 VAL HG12 H -7.569 -19.158 17.099 1.00 . A A . 51 VAL HG12 1 1
2 3092 1 1 48 VAL HG13 H -8.191 -17.531 16.732 1.00 . A A . 51 VAL HG13 1 1
2 3093 1 1 48 VAL HG21 H -5.113 -18.522 18.200 1.00 . A A . 51 VAL HG21 1 1
2 3094 1 1 48 VAL HG22 H -5.540 -19.767 17.001 1.00 . A A . 51 VAL HG22 1 1
2 3095 1 1 48 VAL HG23 H -4.154 -18.690 16.710 1.00 . A A . 51 VAL HG23 1 1
2 3096 1 1 48 VAL N N -4.336 -16.837 15.012 1.00 . A A . 51 VAL N 1 1
2 3097 1 1 48 VAL O O -7.086 -15.721 14.627 1.00 . A A . 51 VAL O 1 1
2 3098 1 1 49 VAL C C -9.186 -16.271 12.966 1.00 . A A . 52 VAL C 1 1
2 3099 1 1 49 VAL CA C -7.952 -16.645 12.157 1.00 . A A . 52 VAL CA 1 1
2 3100 1 1 49 VAL CB C -8.321 -17.581 11.011 1.00 . A A . 52 VAL CB 1 1
2 3101 1 1 49 VAL CG1 C -9.142 -16.819 9.975 1.00 . A A . 52 VAL CG1 1 1
2 3102 1 1 49 VAL CG2 C -7.047 -18.112 10.359 1.00 . A A . 52 VAL CG2 1 1
2 3103 1 1 49 VAL H H -6.571 -18.162 12.706 1.00 . A A . 52 VAL H 1 1
2 3104 1 1 49 VAL HA H -7.511 -15.737 11.746 1.00 . A A . 52 VAL HA 1 1
2 3105 1 1 49 VAL HB H -8.908 -18.415 11.396 1.00 . A A . 52 VAL HB 1 1
2 3106 1 1 49 VAL HG11 H -9.393 -15.832 10.364 1.00 . A A . 52 VAL HG11 1 1
2 3107 1 1 49 VAL HG12 H -8.561 -16.711 9.059 1.00 . A A . 52 VAL HG12 1 1
2 3108 1 1 49 VAL HG13 H -10.058 -17.368 9.760 1.00 . A A . 52 VAL HG13 1 1
2 3109 1 1 49 VAL HG21 H -6.576 -17.318 9.781 1.00 . A A . 52 VAL HG21 1 1
2 3110 1 1 49 VAL HG22 H -6.360 -18.457 11.132 1.00 . A A . 52 VAL HG22 1 1
2 3111 1 1 49 VAL HG23 H -7.297 -18.944 9.699 1.00 . A A . 52 VAL HG23 1 1
2 3112 1 1 49 VAL N N -6.982 -17.294 13.017 1.00 . A A . 52 VAL N 1 1
2 3113 1 1 49 VAL O O -10.053 -15.545 12.483 1.00 . A A . 52 VAL O 1 1
2 3114 1 1 50 GLY C C -9.973 -15.532 16.182 1.00 . A A . 53 GLY C 1 1
2 3115 1 1 50 GLY CA C -10.391 -16.482 15.068 1.00 . A A . 53 GLY CA 1 1
2 3116 1 1 50 GLY H H -8.526 -17.361 14.555 1.00 . A A . 53 GLY H 1 1
2 3117 1 1 50 GLY HA2 H -11.188 -16.022 14.483 1.00 . A A . 53 GLY HA2 1 1
2 3118 1 1 50 GLY HA3 H -10.756 -17.412 15.505 1.00 . A A . 53 GLY HA3 1 1
2 3119 1 1 50 GLY N N -9.264 -16.768 14.203 1.00 . A A . 53 GLY N 1 1
2 3120 1 1 50 GLY O O -10.576 -15.520 17.253 1.00 . A A . 53 GLY O 1 1
2 3121 1 1 51 GLU C C -8.458 -12.380 16.321 1.00 . A A . 54 GLU C 1 1
2 3122 1 1 51 GLU CA C -8.442 -13.785 16.905 1.00 . A A . 54 GLU CA 1 1
2 3123 1 1 51 GLU CB C -7.031 -14.180 17.327 1.00 . A A . 54 GLU CB 1 1
2 3124 1 1 51 GLU CD C -5.715 -14.840 19.361 1.00 . A A . 54 GLU CD 1 1
2 3125 1 1 51 GLU CG C -7.080 -14.869 18.688 1.00 . A A . 54 GLU CG 1 1
2 3126 1 1 51 GLU H H -8.473 -14.781 15.029 1.00 . A A . 54 GLU H 1 1
2 3127 1 1 51 GLU HA H -9.093 -13.811 17.780 1.00 . A A . 54 GLU HA 1 1
2 3128 1 1 51 GLU HB2 H -6.607 -14.862 16.589 1.00 . A A . 54 GLU HB2 1 1
2 3129 1 1 51 GLU HB3 H -6.409 -13.286 17.395 1.00 . A A . 54 GLU HB3 1 1
2 3130 1 1 51 GLU HG2 H -7.804 -14.358 19.322 1.00 . A A . 54 GLU HG2 1 1
2 3131 1 1 51 GLU HG3 H -7.390 -15.905 18.553 1.00 . A A . 54 GLU HG3 1 1
2 3132 1 1 51 GLU N N -8.934 -14.733 15.926 1.00 . A A . 54 GLU N 1 1
2 3133 1 1 51 GLU O O -8.857 -11.429 16.990 1.00 . A A . 54 GLU O 1 1
2 3134 1 1 51 GLU OE1 O -4.835 -15.592 18.893 1.00 . A A . 54 GLU OE1 1 1
2 3135 1 1 51 GLU OE2 O -5.579 -14.065 20.334 1.00 . A A . 54 GLU OE2 1 1
2 3136 1 1 52 GLY C C -6.576 -10.399 14.412 1.00 . A A . 55 GLY C 1 1
2 3137 1 1 52 GLY CA C -7.990 -10.963 14.400 1.00 . A A . 55 GLY CA 1 1
2 3138 1 1 52 GLY H H -7.704 -13.063 14.558 1.00 . A A . 55 GLY H 1 1
2 3139 1 1 52 GLY HA2 H -8.322 -11.082 13.369 1.00 . A A . 55 GLY HA2 1 1
2 3140 1 1 52 GLY HA3 H -8.657 -10.273 14.917 1.00 . A A . 55 GLY HA3 1 1
2 3141 1 1 52 GLY N N -8.022 -12.250 15.066 1.00 . A A . 55 GLY N 1 1
2 3142 1 1 52 GLY O O -6.357 -9.254 14.023 1.00 . A A . 55 GLY O 1 1
2 3143 1 1 53 GLN C C -3.838 -10.102 13.623 1.00 . A A . 56 GLN C 1 1
2 3144 1 1 53 GLN CA C -4.229 -10.787 14.925 1.00 . A A . 56 GLN CA 1 1
2 3145 1 1 53 GLN CB C -3.342 -12.002 15.183 1.00 . A A . 56 GLN CB 1 1
2 3146 1 1 53 GLN CD C -3.189 -13.768 16.961 1.00 . A A . 56 GLN CD 1 1
2 3147 1 1 53 GLN CG C -3.276 -12.275 16.683 1.00 . A A . 56 GLN CG 1 1
2 3148 1 1 53 GLN H H -5.848 -12.140 15.172 1.00 . A A . 56 GLN H 1 1
2 3149 1 1 53 GLN HA H -4.110 -10.081 15.746 1.00 . A A . 56 GLN HA 1 1
2 3150 1 1 53 GLN HB2 H -3.759 -12.871 14.675 1.00 . A A . 56 GLN HB2 1 1
2 3151 1 1 53 GLN HB3 H -2.339 -11.806 14.805 1.00 . A A . 56 GLN HB3 1 1
2 3152 1 1 53 GLN HE21 H -4.361 -14.178 15.346 1.00 . A A . 56 GLN HE21 1 1
2 3153 1 1 53 GLN HE22 H -3.820 -15.573 16.255 1.00 . A A . 56 GLN HE22 1 1
2 3154 1 1 53 GLN HG2 H -2.397 -11.781 17.099 1.00 . A A . 56 GLN HG2 1 1
2 3155 1 1 53 GLN HG3 H -4.170 -11.873 17.160 1.00 . A A . 56 GLN HG3 1 1
2 3156 1 1 53 GLN N N -5.615 -11.207 14.862 1.00 . A A . 56 GLN N 1 1
2 3157 1 1 53 GLN NE2 N -3.844 -14.572 16.118 1.00 . A A . 56 GLN NE2 1 1
2 3158 1 1 53 GLN O O -3.283 -9.006 13.638 1.00 . A A . 56 GLN O 1 1
2 3159 1 1 53 GLN OE1 O -2.543 -14.188 17.918 1.00 . A A . 56 GLN OE1 1 1
2 3160 1 1 54 LEU C C -5.029 -9.493 10.616 1.00 . A A . 57 LEU C 1 1
2 3161 1 1 54 LEU CA C -3.811 -10.203 11.191 1.00 . A A . 57 LEU CA 1 1
2 3162 1 1 54 LEU CB C -3.354 -11.327 10.265 1.00 . A A . 57 LEU CB 1 1
2 3163 1 1 54 LEU CD1 C -1.263 -10.899 11.553 1.00 . A A . 57 LEU CD1 1 1
2 3164 1 1 54 LEU CD2 C -2.456 -13.073 11.799 1.00 . A A . 57 LEU CD2 1 1
2 3165 1 1 54 LEU CG C -2.083 -11.960 10.825 1.00 . A A . 57 LEU CG 1 1
2 3166 1 1 54 LEU H H -4.590 -11.650 12.537 1.00 . A A . 57 LEU H 1 1
2 3167 1 1 54 LEU HA H -3.001 -9.482 11.299 1.00 . A A . 57 LEU HA 1 1
2 3168 1 1 54 LEU HB2 H -4.136 -12.082 10.197 1.00 . A A . 57 LEU HB2 1 1
2 3169 1 1 54 LEU HB3 H -3.153 -10.921 9.275 1.00 . A A . 57 LEU HB3 1 1
2 3170 1 1 54 LEU HD11 H -1.715 -10.694 12.524 1.00 . A A . 57 LEU HD11 1 1
2 3171 1 1 54 LEU HD12 H -0.245 -11.261 11.696 1.00 . A A . 57 LEU HD12 1 1
2 3172 1 1 54 LEU HD13 H -1.244 -9.985 10.960 1.00 . A A . 57 LEU HD13 1 1
2 3173 1 1 54 LEU HD21 H -3.205 -12.706 12.502 1.00 . A A . 57 LEU HD21 1 1
2 3174 1 1 54 LEU HD22 H -2.862 -13.920 11.245 1.00 . A A . 57 LEU HD22 1 1
2 3175 1 1 54 LEU HD23 H -1.569 -13.389 12.347 1.00 . A A . 57 LEU HD23 1 1
2 3176 1 1 54 LEU HG H -1.495 -12.376 10.007 1.00 . A A . 57 LEU HG 1 1
2 3177 1 1 54 LEU N N -4.132 -10.751 12.494 1.00 . A A . 57 LEU N 1 1
2 3178 1 1 54 LEU O O -6.106 -9.524 11.207 1.00 . A A . 57 LEU O 1 1
2 3179 1 1 55 ILE C C -6.879 -9.131 8.141 1.00 . A A . 58 ILE C 1 1
2 3180 1 1 55 ILE CA C -5.936 -8.139 8.807 1.00 . A A . 58 ILE CA 1 1
2 3181 1 1 55 ILE CB C -5.359 -7.168 7.781 1.00 . A A . 58 ILE CB 1 1
2 3182 1 1 55 ILE CD1 C -3.516 -8.653 7.004 1.00 . A A . 58 ILE CD1 1 1
2 3183 1 1 55 ILE CG1 C -4.806 -7.950 6.593 1.00 . A A . 58 ILE CG1 1 1
2 3184 1 1 55 ILE CG2 C -4.237 -6.357 8.423 1.00 . A A . 58 ILE CG2 1 1
2 3185 1 1 55 ILE H H -3.948 -8.857 9.014 1.00 . A A . 58 ILE H 1 1
2 3186 1 1 55 ILE HA H -6.490 -7.574 9.557 1.00 . A A . 58 ILE HA 1 1
2 3187 1 1 55 ILE HB H -6.144 -6.494 7.438 1.00 . A A . 58 ILE HB 1 1
2 3188 1 1 55 ILE HD11 H -3.076 -9.142 6.135 1.00 . A A . 58 ILE HD11 1 1
2 3189 1 1 55 ILE HD12 H -2.813 -7.921 7.403 1.00 . A A . 58 ILE HD12 1 1
2 3190 1 1 55 ILE HD13 H -3.735 -9.399 7.768 1.00 . A A . 58 ILE HD13 1 1
2 3191 1 1 55 ILE HG12 H -5.538 -8.692 6.274 1.00 . A A . 58 ILE HG12 1 1
2 3192 1 1 55 ILE HG13 H -4.601 -7.266 5.770 1.00 . A A . 58 ILE HG13 1 1
2 3193 1 1 55 ILE HG21 H -4.657 -5.475 8.906 1.00 . A A . 58 ILE HG21 1 1
2 3194 1 1 55 ILE HG22 H -3.727 -6.970 9.167 1.00 . A A . 58 ILE HG22 1 1
2 3195 1 1 55 ILE HG23 H -3.527 -6.050 7.657 1.00 . A A . 58 ILE HG23 1 1
2 3196 1 1 55 ILE N N -4.855 -8.852 9.459 1.00 . A A . 58 ILE N 1 1
2 3197 1 1 55 ILE O O -6.459 -10.211 7.732 1.00 . A A . 58 ILE O 1 1
2 3198 1 1 56 GLN C C -8.557 -10.306 6.196 1.00 . A A . 59 GLN C 1 1
2 3199 1 1 56 GLN CA C -9.151 -9.621 7.419 1.00 . A A . 59 GLN CA 1 1
2 3200 1 1 56 GLN CB C -10.371 -8.789 7.033 1.00 . A A . 59 GLN CB 1 1
2 3201 1 1 56 GLN CD C -11.830 -6.876 7.745 1.00 . A A . 59 GLN CD 1 1
2 3202 1 1 56 GLN CG C -10.652 -7.760 8.124 1.00 . A A . 59 GLN CG 1 1
2 3203 1 1 56 GLN H H -8.453 -7.863 8.385 1.00 . A A . 59 GLN H 1 1
2 3204 1 1 56 GLN HA H -9.454 -10.382 8.138 1.00 . A A . 59 GLN HA 1 1
2 3205 1 1 56 GLN HB2 H -10.178 -8.276 6.090 1.00 . A A . 59 GLN HB2 1 1
2 3206 1 1 56 GLN HB3 H -11.236 -9.444 6.920 1.00 . A A . 59 GLN HB3 1 1
2 3207 1 1 56 GLN HE21 H -10.858 -6.219 6.081 1.00 . A A . 59 GLN HE21 1 1
2 3208 1 1 56 GLN HE22 H -12.458 -5.554 6.329 1.00 . A A . 59 GLN HE22 1 1
2 3209 1 1 56 GLN HG2 H -10.877 -8.278 9.056 1.00 . A A . 59 GLN HG2 1 1
2 3210 1 1 56 GLN HG3 H -9.767 -7.138 8.265 1.00 . A A . 59 GLN HG3 1 1
2 3211 1 1 56 GLN N N -8.158 -8.763 8.032 1.00 . A A . 59 GLN N 1 1
2 3212 1 1 56 GLN NE2 N -11.705 -6.157 6.628 1.00 . A A . 59 GLN NE2 1 1
2 3213 1 1 56 GLN O O -8.399 -11.525 6.177 1.00 . A A . 59 GLN O 1 1
2 3214 1 1 56 GLN OE1 O -12.836 -6.843 8.451 1.00 . A A . 59 GLN OE1 1 1
2 3215 1 1 57 GLY C C -6.776 -11.256 4.268 1.00 . A A . 60 GLY C 1 1
2 3216 1 1 57 GLY CA C -7.652 -10.054 3.953 1.00 . A A . 60 GLY CA 1 1
2 3217 1 1 57 GLY H H -8.376 -8.521 5.233 1.00 . A A . 60 GLY H 1 1
2 3218 1 1 57 GLY HA2 H -8.454 -10.358 3.280 1.00 . A A . 60 GLY HA2 1 1
2 3219 1 1 57 GLY HA3 H -7.050 -9.284 3.469 1.00 . A A . 60 GLY HA3 1 1
2 3220 1 1 57 GLY N N -8.227 -9.518 5.170 1.00 . A A . 60 GLY N 1 1
2 3221 1 1 57 GLY O O -7.216 -12.399 4.155 1.00 . A A . 60 GLY O 1 1
2 3222 1 1 58 PHE C C -5.311 -13.148 5.778 1.00 . A A . 61 PHE C 1 1
2 3223 1 1 58 PHE CA C -4.597 -12.057 4.995 1.00 . A A . 61 PHE CA 1 1
2 3224 1 1 58 PHE CB C -3.437 -11.481 5.803 1.00 . A A . 61 PHE CB 1 1
2 3225 1 1 58 PHE CD1 C -2.999 -13.359 7.427 1.00 . A A . 61 PHE CD1 1 1
2 3226 1 1 58 PHE CD2 C -1.226 -12.687 5.916 1.00 . A A . 61 PHE CD2 1 1
2 3227 1 1 58 PHE CE1 C -2.160 -14.335 7.978 1.00 . A A . 61 PHE CE1 1 1
2 3228 1 1 58 PHE CE2 C -0.387 -13.662 6.467 1.00 . A A . 61 PHE CE2 1 1
2 3229 1 1 58 PHE CG C -2.532 -12.535 6.395 1.00 . A A . 61 PHE CG 1 1
2 3230 1 1 58 PHE CZ C -0.854 -14.487 7.498 1.00 . A A . 61 PHE CZ 1 1
2 3231 1 1 58 PHE H H -5.214 -10.041 4.743 1.00 . A A . 61 PHE H 1 1
2 3232 1 1 58 PHE HA H -4.204 -12.484 4.071 1.00 . A A . 61 PHE HA 1 1
2 3233 1 1 58 PHE HB2 H -2.844 -10.839 5.151 1.00 . A A . 61 PHE HB2 1 1
2 3234 1 1 58 PHE HB3 H -3.844 -10.876 6.614 1.00 . A A . 61 PHE HB3 1 1
2 3235 1 1 58 PHE HD1 H -4.007 -13.242 7.797 1.00 . A A . 61 PHE HD1 1 1
2 3236 1 1 58 PHE HD2 H -0.865 -12.050 5.122 1.00 . A A . 61 PHE HD2 1 1
2 3237 1 1 58 PHE HE1 H -2.520 -14.971 8.773 1.00 . A A . 61 PHE HE1 1 1
2 3238 1 1 58 PHE HE2 H 0.621 -13.779 6.097 1.00 . A A . 61 PHE HE2 1 1
2 3239 1 1 58 PHE HZ H -0.206 -15.240 7.923 1.00 . A A . 61 PHE HZ 1 1
2 3240 1 1 58 PHE N N -5.527 -10.998 4.665 1.00 . A A . 61 PHE N 1 1
2 3241 1 1 58 PHE O O -5.261 -14.319 5.407 1.00 . A A . 61 PHE O 1 1
2 3242 1 1 59 GLU C C -7.510 -14.653 6.819 1.00 . A A . 62 GLU C 1 1
2 3243 1 1 59 GLU CA C -6.700 -13.709 7.696 1.00 . A A . 62 GLU CA 1 1
2 3244 1 1 59 GLU CB C -7.610 -12.950 8.658 1.00 . A A . 62 GLU CB 1 1
2 3245 1 1 59 GLU CD C -7.776 -13.255 11.144 1.00 . A A . 62 GLU CD 1 1
2 3246 1 1 59 GLU CG C -6.900 -12.773 9.997 1.00 . A A . 62 GLU CG 1 1
2 3247 1 1 59 GLU H H -5.990 -11.787 7.132 1.00 . A A . 62 GLU H 1 1
2 3248 1 1 59 GLU HA H -5.983 -14.291 8.274 1.00 . A A . 62 GLU HA 1 1
2 3249 1 1 59 GLU HB2 H -7.846 -11.972 8.240 1.00 . A A . 62 GLU HB2 1 1
2 3250 1 1 59 GLU HB3 H -8.531 -13.514 8.807 1.00 . A A . 62 GLU HB3 1 1
2 3251 1 1 59 GLU HG2 H -5.973 -13.347 9.989 1.00 . A A . 62 GLU HG2 1 1
2 3252 1 1 59 GLU HG3 H -6.667 -11.718 10.142 1.00 . A A . 62 GLU HG3 1 1
2 3253 1 1 59 GLU N N -5.979 -12.762 6.868 1.00 . A A . 62 GLU N 1 1
2 3254 1 1 59 GLU O O -7.676 -15.825 7.150 1.00 . A A . 62 GLU O 1 1
2 3255 1 1 59 GLU OE1 O -9.013 -13.212 10.970 1.00 . A A . 62 GLU OE1 1 1
2 3256 1 1 59 GLU OE2 O -7.192 -13.657 12.174 1.00 . A A . 62 GLU OE2 1 1
2 3257 1 1 60 GLU C C -7.882 -15.769 3.892 1.00 . A A . 63 GLU C 1 1
2 3258 1 1 60 GLU CA C -8.802 -14.938 4.777 1.00 . A A . 63 GLU CA 1 1
2 3259 1 1 60 GLU CB C -9.682 -14.021 3.933 1.00 . A A . 63 GLU CB 1 1
2 3260 1 1 60 GLU CD C -11.960 -13.000 4.193 1.00 . A A . 63 GLU CD 1 1
2 3261 1 1 60 GLU CG C -10.603 -13.217 4.846 1.00 . A A . 63 GLU CG 1 1
2 3262 1 1 60 GLU H H -7.849 -13.169 5.468 1.00 . A A . 63 GLU H 1 1
2 3263 1 1 60 GLU HA H -9.440 -15.609 5.351 1.00 . A A . 63 GLU HA 1 1
2 3264 1 1 60 GLU HB2 H -9.053 -13.340 3.360 1.00 . A A . 63 GLU HB2 1 1
2 3265 1 1 60 GLU HB3 H -10.282 -14.622 3.249 1.00 . A A . 63 GLU HB3 1 1
2 3266 1 1 60 GLU HG2 H -10.738 -13.757 5.782 1.00 . A A . 63 GLU HG2 1 1
2 3267 1 1 60 GLU HG3 H -10.146 -12.249 5.052 1.00 . A A . 63 GLU HG3 1 1
2 3268 1 1 60 GLU N N -8.015 -14.139 5.695 1.00 . A A . 63 GLU N 1 1
2 3269 1 1 60 GLU O O -8.242 -16.868 3.476 1.00 . A A . 63 GLU O 1 1
2 3270 1 1 60 GLU OE1 O -12.450 -13.965 3.568 1.00 . A A . 63 GLU OE1 1 1
2 3271 1 1 60 GLU OE2 O -12.482 -11.872 4.331 1.00 . A A . 63 GLU OE2 1 1
2 3272 1 1 61 ALA C C -5.276 -17.211 3.463 1.00 . A A . 64 ALA C 1 1
2 3273 1 1 61 ALA CA C -5.727 -15.931 2.774 1.00 . A A . 64 ALA CA 1 1
2 3274 1 1 61 ALA CB C -4.538 -15.012 2.507 1.00 . A A . 64 ALA CB 1 1
2 3275 1 1 61 ALA H H -6.444 -14.332 3.975 1.00 . A A . 64 ALA H 1 1
2 3276 1 1 61 ALA HA H -6.198 -16.186 1.826 1.00 . A A . 64 ALA HA 1 1
2 3277 1 1 61 ALA HB1 H -3.613 -15.587 2.578 1.00 . A A . 64 ALA HB1 1 1
2 3278 1 1 61 ALA HB2 H -4.624 -14.588 1.507 1.00 . A A . 64 ALA HB2 1 1
2 3279 1 1 61 ALA HB3 H -4.525 -14.209 3.242 1.00 . A A . 64 ALA HB3 1 1
2 3280 1 1 61 ALA N N -6.691 -15.239 3.606 1.00 . A A . 64 ALA N 1 1
2 3281 1 1 61 ALA O O -4.932 -18.187 2.799 1.00 . A A . 64 ALA O 1 1
2 3282 1 1 62 VAL C C -6.087 -19.219 5.892 1.00 . A A . 65 VAL C 1 1
2 3283 1 1 62 VAL CA C -4.872 -18.363 5.569 1.00 . A A . 65 VAL CA 1 1
2 3284 1 1 62 VAL CB C -4.177 -17.903 6.847 1.00 . A A . 65 VAL CB 1 1
2 3285 1 1 62 VAL CG1 C -3.239 -16.742 6.529 1.00 . A A . 65 VAL CG1 1 1
2 3286 1 1 62 VAL CG2 C -5.226 -17.447 7.858 1.00 . A A . 65 VAL CG2 1 1
2 3287 1 1 62 VAL H H -5.571 -16.376 5.295 1.00 . A A . 65 VAL H 1 1
2 3288 1 1 62 VAL HA H -4.170 -18.952 4.978 1.00 . A A . 65 VAL HA 1 1
2 3289 1 1 62 VAL HB H -3.604 -18.728 7.266 1.00 . A A . 65 VAL HB 1 1
2 3290 1 1 62 VAL HG11 H -3.662 -15.815 6.918 1.00 . A A . 65 VAL HG11 1 1
2 3291 1 1 62 VAL HG12 H -2.270 -16.921 6.991 1.00 . A A . 65 VAL HG12 1 1
2 3292 1 1 62 VAL HG13 H -3.117 -16.659 5.448 1.00 . A A . 65 VAL HG13 1 1
2 3293 1 1 62 VAL HG21 H -5.205 -18.105 8.726 1.00 . A A . 65 VAL HG21 1 1
2 3294 1 1 62 VAL HG22 H -5.008 -16.426 8.172 1.00 . A A . 65 VAL HG22 1 1
2 3295 1 1 62 VAL HG23 H -6.214 -17.482 7.399 1.00 . A A . 65 VAL HG23 1 1
2 3296 1 1 62 VAL N N -5.279 -17.205 4.797 1.00 . A A . 65 VAL N 1 1
2 3297 1 1 62 VAL O O -5.953 -20.407 6.179 1.00 . A A . 65 VAL O 1 1
2 3298 1 1 63 LEU C C -8.562 -20.611 5.323 1.00 . A A . 66 LEU C 1 1
2 3299 1 1 63 LEU CA C -8.507 -19.322 6.132 1.00 . A A . 66 LEU CA 1 1
2 3300 1 1 63 LEU CB C -9.697 -18.426 5.803 1.00 . A A . 66 LEU CB 1 1
2 3301 1 1 63 LEU CD1 C -11.283 -16.797 6.824 1.00 . A A . 66 LEU CD1 1 1
2 3302 1 1 63 LEU CD2 C -11.236 -19.157 7.622 1.00 . A A . 66 LEU CD2 1 1
2 3303 1 1 63 LEU CG C -10.388 -18.002 7.095 1.00 . A A . 66 LEU CG 1 1
2 3304 1 1 63 LEU H H -7.331 -17.635 5.604 1.00 . A A . 66 LEU H 1 1
2 3305 1 1 63 LEU HA H -8.534 -19.569 7.193 1.00 . A A . 66 LEU HA 1 1
2 3306 1 1 63 LEU HB2 H -9.350 -17.541 5.269 1.00 . A A . 66 LEU HB2 1 1
2 3307 1 1 63 LEU HB3 H -10.403 -18.974 5.176 1.00 . A A . 66 LEU HB3 1 1
2 3308 1 1 63 LEU HD11 H -11.076 -16.017 7.557 1.00 . A A . 66 LEU HD11 1 1
2 3309 1 1 63 LEU HD12 H -11.084 -16.415 5.822 1.00 . A A . 66 LEU HD12 1 1
2 3310 1 1 63 LEU HD13 H -12.328 -17.096 6.897 1.00 . A A . 66 LEU HD13 1 1
2 3311 1 1 63 LEU HD21 H -11.029 -20.054 7.039 1.00 . A A . 66 LEU HD21 1 1
2 3312 1 1 63 LEU HD22 H -10.992 -19.339 8.668 1.00 . A A . 66 LEU HD22 1 1
2 3313 1 1 63 LEU HD23 H -12.291 -18.902 7.533 1.00 . A A . 66 LEU HD23 1 1
2 3314 1 1 63 LEU HG H -9.636 -17.737 7.838 1.00 . A A . 66 LEU HG 1 1
2 3315 1 1 63 LEU N N -7.276 -18.614 5.845 1.00 . A A . 66 LEU N 1 1
2 3316 1 1 63 LEU O O -8.720 -21.693 5.884 1.00 . A A . 66 LEU O 1 1
2 3317 1 1 64 ASP C C -7.050 -22.063 2.763 1.00 . A A . 67 ASP C 1 1
2 3318 1 1 64 ASP CA C -8.468 -21.644 3.122 1.00 . A A . 67 ASP CA 1 1
2 3319 1 1 64 ASP CB C -9.265 -21.300 1.866 1.00 . A A . 67 ASP CB 1 1
2 3320 1 1 64 ASP CG C -10.760 -21.436 2.117 1.00 . A A . 67 ASP CG 1 1
2 3321 1 1 64 ASP H H -8.305 -19.579 3.589 1.00 . A A . 67 ASP H 1 1
2 3322 1 1 64 ASP HA H -8.960 -22.468 3.639 1.00 . A A . 67 ASP HA 1 1
2 3323 1 1 64 ASP HB2 H -9.043 -20.275 1.571 1.00 . A A . 67 ASP HB2 1 1
2 3324 1 1 64 ASP HB3 H -8.975 -21.976 1.062 1.00 . A A . 67 ASP HB3 1 1
2 3325 1 1 64 ASP N N -8.432 -20.492 3.999 1.00 . A A . 67 ASP N 1 1
2 3326 1 1 64 ASP O O -6.705 -22.152 1.587 1.00 . A A . 67 ASP O 1 1
2 3327 1 1 64 ASP OD1 O -11.156 -22.507 2.626 1.00 . A A . 67 ASP OD1 1 1
2 3328 1 1 64 ASP OD2 O -11.479 -20.466 1.795 1.00 . A A . 67 ASP OD2 1 1
2 3329 1 1 65 MET C C -4.515 -23.910 4.462 1.00 . A A . 68 MET C 1 1
2 3330 1 1 65 MET CA C -4.852 -22.728 3.567 1.00 . A A . 68 MET CA 1 1
2 3331 1 1 65 MET CB C -3.925 -21.550 3.855 1.00 . A A . 68 MET CB 1 1
2 3332 1 1 65 MET CE C -0.833 -20.260 3.042 1.00 . A A . 68 MET CE 1 1
2 3333 1 1 65 MET CG C -3.458 -20.936 2.539 1.00 . A A . 68 MET CG 1 1
2 3334 1 1 65 MET H H -6.559 -22.234 4.731 1.00 . A A . 68 MET H 1 1
2 3335 1 1 65 MET HA H -4.730 -23.027 2.526 1.00 . A A . 68 MET HA 1 1
2 3336 1 1 65 MET HB2 H -4.459 -20.801 4.438 1.00 . A A . 68 MET HB2 1 1
2 3337 1 1 65 MET HB3 H -3.059 -21.900 4.419 1.00 . A A . 68 MET HB3 1 1
2 3338 1 1 65 MET HE1 H -0.727 -20.470 4.106 1.00 . A A . 68 MET HE1 1 1
2 3339 1 1 65 MET HE2 H -0.783 -21.193 2.481 1.00 . A A . 68 MET HE2 1 1
2 3340 1 1 65 MET HE3 H -0.029 -19.599 2.720 1.00 . A A . 68 MET HE3 1 1
2 3341 1 1 65 MET HG2 H -2.887 -21.683 1.990 1.00 . A A . 68 MET HG2 1 1
2 3342 1 1 65 MET HG3 H -4.337 -20.667 1.952 1.00 . A A . 68 MET HG3 1 1
2 3343 1 1 65 MET N N -6.226 -22.321 3.782 1.00 . A A . 68 MET N 1 1
2 3344 1 1 65 MET O O -4.659 -23.834 5.680 1.00 . A A . 68 MET O 1 1
2 3345 1 1 65 MET SD S -2.429 -19.461 2.741 1.00 . A A . 68 MET SD 1 1
2 3346 1 1 66 GLU C C -2.340 -26.020 5.245 1.00 . A A . 69 GLU C 1 1
2 3347 1 1 66 GLU CA C -3.705 -26.201 4.598 1.00 . A A . 69 GLU CA 1 1
2 3348 1 1 66 GLU CB C -3.704 -27.404 3.660 1.00 . A A . 69 GLU CB 1 1
2 3349 1 1 66 GLU CD C -5.514 -27.692 1.944 1.00 . A A . 69 GLU CD 1 1
2 3350 1 1 66 GLU CG C -5.140 -27.855 3.410 1.00 . A A . 69 GLU CG 1 1
2 3351 1 1 66 GLU H H -3.961 -25.022 2.849 1.00 . A A . 69 GLU H 1 1
2 3352 1 1 66 GLU HA H -4.447 -26.365 5.381 1.00 . A A . 69 GLU HA 1 1
2 3353 1 1 66 GLU HB2 H -3.241 -27.126 2.713 1.00 . A A . 69 GLU HB2 1 1
2 3354 1 1 66 GLU HB3 H -3.141 -28.219 4.114 1.00 . A A . 69 GLU HB3 1 1
2 3355 1 1 66 GLU HG2 H -5.240 -28.905 3.689 1.00 . A A . 69 GLU HG2 1 1
2 3356 1 1 66 GLU HG3 H -5.816 -27.257 4.021 1.00 . A A . 69 GLU HG3 1 1
2 3357 1 1 66 GLU N N -4.062 -25.010 3.854 1.00 . A A . 69 GLU N 1 1
2 3358 1 1 66 GLU O O -1.613 -25.084 4.918 1.00 . A A . 69 GLU O 1 1
2 3359 1 1 66 GLU OE1 O -4.751 -28.212 1.102 1.00 . A A . 69 GLU OE1 1 1
2 3360 1 1 66 GLU OE2 O -6.556 -27.049 1.693 1.00 . A A . 69 GLU OE2 1 1
2 3361 1 1 67 VAL C C 0.409 -27.169 5.878 1.00 . A A . 70 VAL C 1 1
2 3362 1 1 67 VAL CA C -0.718 -26.860 6.854 1.00 . A A . 70 VAL CA 1 1
2 3363 1 1 67 VAL CB C -0.718 -27.852 8.013 1.00 . A A . 70 VAL CB 1 1
2 3364 1 1 67 VAL CG1 C -0.034 -27.222 9.223 1.00 . A A . 70 VAL CG1 1 1
2 3365 1 1 67 VAL CG2 C -2.156 -28.213 8.373 1.00 . A A . 70 VAL CG2 1 1
2 3366 1 1 67 VAL H H -2.627 -27.672 6.399 1.00 . A A . 70 VAL H 1 1
2 3367 1 1 67 VAL HA H -0.577 -25.854 7.250 1.00 . A A . 70 VAL HA 1 1
2 3368 1 1 67 VAL HB H -0.179 -28.753 7.721 1.00 . A A . 70 VAL HB 1 1
2 3369 1 1 67 VAL HG11 H 1.036 -27.136 9.032 1.00 . A A . 70 VAL HG11 1 1
2 3370 1 1 67 VAL HG12 H -0.452 -26.231 9.402 1.00 . A A . 70 VAL HG12 1 1
2 3371 1 1 67 VAL HG13 H -0.196 -27.848 10.100 1.00 . A A . 70 VAL HG13 1 1
2 3372 1 1 67 VAL HG21 H -2.776 -27.317 8.337 1.00 . A A . 70 VAL HG21 1 1
2 3373 1 1 67 VAL HG22 H -2.536 -28.947 7.661 1.00 . A A . 70 VAL HG22 1 1
2 3374 1 1 67 VAL HG23 H -2.184 -28.635 9.378 1.00 . A A . 70 VAL HG23 1 1
2 3375 1 1 67 VAL N N -1.993 -26.921 6.166 1.00 . A A . 70 VAL N 1 1
2 3376 1 1 67 VAL O O 0.711 -28.333 5.624 1.00 . A A . 70 VAL O 1 1
2 3377 1 1 68 GLY C C 1.756 -25.673 3.047 1.00 . A A . 71 GLY C 1 1
2 3378 1 1 68 GLY CA C 2.120 -26.290 4.390 1.00 . A A . 71 GLY CA 1 1
2 3379 1 1 68 GLY H H 0.745 -25.184 5.574 1.00 . A A . 71 GLY H 1 1
2 3380 1 1 68 GLY HA2 H 3.013 -25.804 4.780 1.00 . A A . 71 GLY HA2 1 1
2 3381 1 1 68 GLY HA3 H 2.318 -27.354 4.255 1.00 . A A . 71 GLY HA3 1 1
2 3382 1 1 68 GLY N N 1.031 -26.122 5.332 1.00 . A A . 71 GLY N 1 1
2 3383 1 1 68 GLY O O 2.376 -25.976 2.031 1.00 . A A . 71 GLY O 1 1
2 3384 1 1 69 ASP C C 0.952 -22.777 1.719 1.00 . A A . 72 ASP C 1 1
2 3385 1 1 69 ASP CA C 0.299 -24.147 1.832 1.00 . A A . 72 ASP CA 1 1
2 3386 1 1 69 ASP CB C -1.221 -24.023 1.849 1.00 . A A . 72 ASP CB 1 1
2 3387 1 1 69 ASP CG C -1.880 -25.394 1.780 1.00 . A A . 72 ASP CG 1 1
2 3388 1 1 69 ASP H H 0.266 -24.588 3.909 1.00 . A A . 72 ASP H 1 1
2 3389 1 1 69 ASP HA H 0.596 -24.752 0.975 1.00 . A A . 72 ASP HA 1 1
2 3390 1 1 69 ASP HB2 H -1.530 -23.524 2.768 1.00 . A A . 72 ASP HB2 1 1
2 3391 1 1 69 ASP HB3 H -1.541 -23.429 0.994 1.00 . A A . 72 ASP HB3 1 1
2 3392 1 1 69 ASP N N 0.743 -24.802 3.046 1.00 . A A . 72 ASP N 1 1
2 3393 1 1 69 ASP O O 1.833 -22.440 2.506 1.00 . A A . 72 ASP O 1 1
2 3394 1 1 69 ASP OD1 O -1.224 -26.361 2.224 1.00 . A A . 72 ASP OD1 1 1
2 3395 1 1 69 ASP OD2 O -3.025 -25.449 1.284 1.00 . A A . 72 ASP OD2 1 1
2 3396 1 1 70 GLU C C 0.117 -19.841 -0.344 1.00 . A A . 73 GLU C 1 1
2 3397 1 1 70 GLU CA C 1.060 -20.659 0.528 1.00 . A A . 73 GLU CA 1 1
2 3398 1 1 70 GLU CB C 2.436 -20.770 -0.121 1.00 . A A . 73 GLU CB 1 1
2 3399 1 1 70 GLU CD C 3.666 -19.193 -1.638 1.00 . A A . 73 GLU CD 1 1
2 3400 1 1 70 GLU CG C 3.047 -19.379 -0.260 1.00 . A A . 73 GLU CG 1 1
2 3401 1 1 70 GLU H H -0.212 -22.311 0.115 1.00 . A A . 73 GLU H 1 1
2 3402 1 1 70 GLU HA H 1.164 -20.164 1.495 1.00 . A A . 73 GLU HA 1 1
2 3403 1 1 70 GLU HB2 H 3.082 -21.390 0.501 1.00 . A A . 73 GLU HB2 1 1
2 3404 1 1 70 GLU HB3 H 2.338 -21.224 -1.107 1.00 . A A . 73 GLU HB3 1 1
2 3405 1 1 70 GLU HG2 H 2.269 -18.629 -0.112 1.00 . A A . 73 GLU HG2 1 1
2 3406 1 1 70 GLU HG3 H 3.819 -19.249 0.499 1.00 . A A . 73 GLU HG3 1 1
2 3407 1 1 70 GLU N N 0.516 -21.986 0.736 1.00 . A A . 73 GLU N 1 1
2 3408 1 1 70 GLU O O -0.210 -20.243 -1.458 1.00 . A A . 73 GLU O 1 1
2 3409 1 1 70 GLU OE1 O 4.795 -19.696 -1.826 1.00 . A A . 73 GLU OE1 1 1
2 3410 1 1 70 GLU OE2 O 2.998 -18.551 -2.478 1.00 . A A . 73 GLU OE2 1 1
2 3411 1 1 71 LYS C C -0.636 -16.419 -0.649 1.00 . A A . 74 LYS C 1 1
2 3412 1 1 71 LYS CA C -1.222 -17.822 -0.563 1.00 . A A . 74 LYS CA 1 1
2 3413 1 1 71 LYS CB C -2.581 -17.799 0.131 1.00 . A A . 74 LYS CB 1 1
2 3414 1 1 71 LYS CD C -5.021 -17.569 -0.322 1.00 . A A . 74 LYS CD 1 1
2 3415 1 1 71 LYS CE C -5.283 -19.047 -0.600 1.00 . A A . 74 LYS CE 1 1
2 3416 1 1 71 LYS CG C -3.622 -17.201 -0.810 1.00 . A A . 74 LYS CG 1 1
2 3417 1 1 71 LYS H H -0.022 -18.403 1.090 1.00 . A A . 74 LYS H 1 1
2 3418 1 1 71 LYS HA H -1.348 -18.214 -1.573 1.00 . A A . 74 LYS HA 1 1
2 3419 1 1 71 LYS HB2 H -2.871 -18.816 0.396 1.00 . A A . 74 LYS HB2 1 1
2 3420 1 1 71 LYS HB3 H -2.517 -17.192 1.034 1.00 . A A . 74 LYS HB3 1 1
2 3421 1 1 71 LYS HD2 H -5.093 -17.384 0.748 1.00 . A A . 74 LYS HD2 1 1
2 3422 1 1 71 LYS HD3 H -5.760 -16.964 -0.847 1.00 . A A . 74 LYS HD3 1 1
2 3423 1 1 71 LYS HE2 H -4.441 -19.463 -1.152 1.00 . A A . 74 LYS HE2 1 1
2 3424 1 1 71 LYS HE3 H -5.388 -19.576 0.346 1.00 . A A . 74 LYS HE3 1 1
2 3425 1 1 71 LYS HG2 H -3.518 -16.116 -0.827 1.00 . A A . 74 LYS HG2 1 1
2 3426 1 1 71 LYS HG3 H -3.473 -17.596 -1.816 1.00 . A A . 74 LYS HG3 1 1
2 3427 1 1 71 LYS HZ1 H -6.458 -20.091 -1.906 1.00 . A A . 74 LYS HZ1 1 1
2 3428 1 1 71 LYS HZ2 H -7.309 -19.252 -0.771 1.00 . A A . 74 LYS HZ2 1 1
2 3429 1 1 71 LYS HZ3 H -6.612 -18.454 -2.035 1.00 . A A . 74 LYS HZ3 1 1
2 3430 1 1 71 LYS N N -0.321 -18.689 0.169 1.00 . A A . 74 LYS N 1 1
2 3431 1 1 71 LYS NZ N -6.512 -19.225 -1.390 1.00 . A A . 74 LYS NZ 1 1
2 3432 1 1 71 LYS O O -0.733 -15.643 0.299 1.00 . A A . 74 LYS O 1 1
2 3433 1 1 72 THR C C -0.428 -13.864 -2.674 1.00 . A A . 75 THR C 1 1
2 3434 1 1 72 THR CA C 0.570 -14.790 -1.992 1.00 . A A . 75 THR CA 1 1
2 3435 1 1 72 THR CB C 1.835 -14.933 -2.833 1.00 . A A . 75 THR CB 1 1
2 3436 1 1 72 THR CG2 C 2.429 -13.553 -3.098 1.00 . A A . 75 THR CG2 1 1
2 3437 1 1 72 THR H H 0.027 -16.769 -2.542 1.00 . A A . 75 THR H 1 1
2 3438 1 1 72 THR HA H 0.835 -14.369 -1.023 1.00 . A A . 75 THR HA 1 1
2 3439 1 1 72 THR HB H 1.589 -15.412 -3.780 1.00 . A A . 75 THR HB 1 1
2 3440 1 1 72 THR HG1 H 3.654 -15.480 -2.431 1.00 . A A . 75 THR HG1 1 1
2 3441 1 1 72 THR HG21 H 3.455 -13.661 -3.450 1.00 . A A . 75 THR HG21 1 1
2 3442 1 1 72 THR HG22 H 1.836 -13.042 -3.856 1.00 . A A . 75 THR HG22 1 1
2 3443 1 1 72 THR HG23 H 2.421 -12.971 -2.177 1.00 . A A . 75 THR HG23 1 1
2 3444 1 1 72 THR N N -0.027 -16.095 -1.791 1.00 . A A . 75 THR N 1 1
2 3445 1 1 72 THR O O -0.319 -13.600 -3.870 1.00 . A A . 75 THR O 1 1
2 3446 1 1 72 THR OG1 O 2.773 -15.724 -2.137 1.00 . A A . 75 THR OG1 1 1
2 3447 1 1 73 VAL C C -2.150 -11.057 -1.957 1.00 . A A . 76 VAL C 1 1
2 3448 1 1 73 VAL CA C -2.414 -12.478 -2.437 1.00 . A A . 76 VAL CA 1 1
2 3449 1 1 73 VAL CB C -3.795 -12.951 -1.990 1.00 . A A . 76 VAL CB 1 1
2 3450 1 1 73 VAL CG1 C -4.773 -11.782 -2.034 1.00 . A A . 76 VAL CG1 1 1
2 3451 1 1 73 VAL CG2 C -4.280 -14.055 -2.926 1.00 . A A . 76 VAL CG2 1 1
2 3452 1 1 73 VAL H H -1.447 -13.618 -0.929 1.00 . A A . 76 VAL H 1 1
2 3453 1 1 73 VAL HA H -2.369 -12.496 -3.525 1.00 . A A . 76 VAL HA 1 1
2 3454 1 1 73 VAL HB H -3.734 -13.338 -0.974 1.00 . A A . 76 VAL HB 1 1
2 3455 1 1 73 VAL HG11 H -5.792 -12.155 -1.936 1.00 . A A . 76 VAL HG11 1 1
2 3456 1 1 73 VAL HG12 H -4.558 -11.098 -1.212 1.00 . A A . 76 VAL HG12 1 1
2 3457 1 1 73 VAL HG13 H -4.669 -11.254 -2.982 1.00 . A A . 76 VAL HG13 1 1
2 3458 1 1 73 VAL HG21 H -4.139 -13.742 -3.961 1.00 . A A . 76 VAL HG21 1 1
2 3459 1 1 73 VAL HG22 H -3.710 -14.966 -2.741 1.00 . A A . 76 VAL HG22 1 1
2 3460 1 1 73 VAL HG23 H -5.338 -14.245 -2.745 1.00 . A A . 76 VAL HG23 1 1
2 3461 1 1 73 VAL N N -1.403 -13.370 -1.908 1.00 . A A . 76 VAL N 1 1
2 3462 1 1 73 VAL O O -1.496 -10.857 -0.935 1.00 . A A . 76 VAL O 1 1
2 3463 1 1 74 LYS C C -3.676 -8.184 -1.543 1.00 . A A . 77 LYS C 1 1
2 3464 1 1 74 LYS CA C -2.478 -8.678 -2.342 1.00 . A A . 77 LYS CA 1 1
2 3465 1 1 74 LYS CB C -2.297 -7.849 -3.611 1.00 . A A . 77 LYS CB 1 1
2 3466 1 1 74 LYS CD C -1.741 -5.591 -4.504 1.00 . A A . 77 LYS CD 1 1
2 3467 1 1 74 LYS CE C -3.119 -5.178 -5.013 1.00 . A A . 77 LYS CE 1 1
2 3468 1 1 74 LYS CG C -1.896 -6.426 -3.237 1.00 . A A . 77 LYS CG 1 1
2 3469 1 1 74 LYS H H -3.193 -10.289 -3.527 1.00 . A A . 77 LYS H 1 1
2 3470 1 1 74 LYS HA H -1.582 -8.584 -1.728 1.00 . A A . 77 LYS HA 1 1
2 3471 1 1 74 LYS HB2 H -1.518 -8.297 -4.228 1.00 . A A . 77 LYS HB2 1 1
2 3472 1 1 74 LYS HB3 H -3.234 -7.829 -4.167 1.00 . A A . 77 LYS HB3 1 1
2 3473 1 1 74 LYS HD2 H -1.154 -4.699 -4.282 1.00 . A A . 77 LYS HD2 1 1
2 3474 1 1 74 LYS HD3 H -1.233 -6.180 -5.267 1.00 . A A . 77 LYS HD3 1 1
2 3475 1 1 74 LYS HE2 H -3.842 -5.267 -4.202 1.00 . A A . 77 LYS HE2 1 1
2 3476 1 1 74 LYS HE3 H -3.081 -4.142 -5.349 1.00 . A A . 77 LYS HE3 1 1
2 3477 1 1 74 LYS HG2 H -2.666 -5.986 -2.603 1.00 . A A . 77 LYS HG2 1 1
2 3478 1 1 74 LYS HG3 H -0.949 -6.445 -2.696 1.00 . A A . 77 LYS HG3 1 1
2 3479 1 1 74 LYS HZ1 H -3.668 -6.979 -5.807 1.00 . A A . 77 LYS HZ1 1 1
2 3480 1 1 74 LYS HZ2 H -4.417 -5.687 -6.507 1.00 . A A . 77 LYS HZ2 1 1
2 3481 1 1 74 LYS HZ3 H -2.839 -6.015 -6.856 1.00 . A A . 77 LYS HZ3 1 1
2 3482 1 1 74 LYS N N -2.661 -10.071 -2.696 1.00 . A A . 77 LYS N 1 1
2 3483 1 1 74 LYS NZ N -3.544 -6.032 -6.134 1.00 . A A . 77 LYS NZ 1 1
2 3484 1 1 74 LYS O O -4.782 -8.091 -2.070 1.00 . A A . 77 LYS O 1 1
2 3485 1 1 75 ILE C C -4.764 -5.909 0.328 1.00 . A A . 78 ILE C 1 1
2 3486 1 1 75 ILE CA C -4.509 -7.384 0.602 1.00 . A A . 78 ILE CA 1 1
2 3487 1 1 75 ILE CB C -4.112 -7.605 2.058 1.00 . A A . 78 ILE CB 1 1
2 3488 1 1 75 ILE CD1 C -3.754 -10.009 2.608 1.00 . A A . 78 ILE CD1 1 1
2 3489 1 1 75 ILE CG1 C -4.775 -8.875 2.580 1.00 . A A . 78 ILE CG1 1 1
2 3490 1 1 75 ILE CG2 C -4.567 -6.413 2.895 1.00 . A A . 78 ILE CG2 1 1
2 3491 1 1 75 ILE H H -2.523 -7.962 0.120 1.00 . A A . 78 ILE H 1 1
2 3492 1 1 75 ILE HA H -5.420 -7.945 0.395 1.00 . A A . 78 ILE HA 1 1
2 3493 1 1 75 ILE HB H -3.029 -7.706 2.129 1.00 . A A . 78 ILE HB 1 1
2 3494 1 1 75 ILE HD11 H -3.056 -9.848 3.432 1.00 . A A . 78 ILE HD11 1 1
2 3495 1 1 75 ILE HD12 H -4.269 -10.959 2.750 1.00 . A A . 78 ILE HD12 1 1
2 3496 1 1 75 ILE HD13 H -3.206 -10.028 1.667 1.00 . A A . 78 ILE HD13 1 1
2 3497 1 1 75 ILE HG12 H -5.153 -8.701 3.587 1.00 . A A . 78 ILE HG12 1 1
2 3498 1 1 75 ILE HG13 H -5.603 -9.149 1.925 1.00 . A A . 78 ILE HG13 1 1
2 3499 1 1 75 ILE HG21 H -5.558 -6.098 2.569 1.00 . A A . 78 ILE HG21 1 1
2 3500 1 1 75 ILE HG22 H -4.603 -6.699 3.946 1.00 . A A . 78 ILE HG22 1 1
2 3501 1 1 75 ILE HG23 H -3.864 -5.589 2.767 1.00 . A A . 78 ILE HG23 1 1
2 3502 1 1 75 ILE N N -3.452 -7.868 -0.265 1.00 . A A . 78 ILE N 1 1
2 3503 1 1 75 ILE O O -3.829 -5.113 0.286 1.00 . A A . 78 ILE O 1 1
2 3504 1 1 76 PRO C C -6.337 -3.354 1.139 1.00 . A A . 79 PRO C 1 1
2 3505 1 1 76 PRO CA C -6.466 -4.190 -0.126 1.00 . A A . 79 PRO CA 1 1
2 3506 1 1 76 PRO CB C -7.927 -4.319 -0.551 1.00 . A A . 79 PRO CB 1 1
2 3507 1 1 76 PRO CD C -7.160 -6.455 0.186 1.00 . A A . 79 PRO CD 1 1
2 3508 1 1 76 PRO CG C -8.394 -5.556 0.217 1.00 . A A . 79 PRO CG 1 1
2 3509 1 1 76 PRO HA H -5.876 -3.743 -0.926 1.00 . A A . 79 PRO HA 1 1
2 3510 1 1 76 PRO HB2 H -8.510 -3.432 -0.303 1.00 . A A . 79 PRO HB2 1 1
2 3511 1 1 76 PRO HB3 H -7.972 -4.526 -1.620 1.00 . A A . 79 PRO HB3 1 1
2 3512 1 1 76 PRO HD2 H -7.123 -7.096 1.066 1.00 . A A . 79 PRO HD2 1 1
2 3513 1 1 76 PRO HD3 H -7.166 -7.058 -0.723 1.00 . A A . 79 PRO HD3 1 1
2 3514 1 1 76 PRO HG2 H -8.607 -5.276 1.248 1.00 . A A . 79 PRO HG2 1 1
2 3515 1 1 76 PRO HG3 H -9.262 -6.027 -0.244 1.00 . A A . 79 PRO HG3 1 1
2 3516 1 1 76 PRO N N -6.036 -5.545 0.142 1.00 . A A . 79 PRO N 1 1
2 3517 1 1 76 PRO O O -6.559 -3.852 2.241 1.00 . A A . 79 PRO O 1 1
2 3518 1 1 77 ALA C C -7.056 -1.237 2.989 1.00 . A A . 80 ALA C 1 1
2 3519 1 1 77 ALA CA C -5.816 -1.182 2.107 1.00 . A A . 80 ALA CA 1 1
2 3520 1 1 77 ALA CB C -5.578 0.236 1.598 1.00 . A A . 80 ALA CB 1 1
2 3521 1 1 77 ALA H H -5.804 -1.718 0.052 1.00 . A A . 80 ALA H 1 1
2 3522 1 1 77 ALA HA H -4.952 -1.498 2.691 1.00 . A A . 80 ALA HA 1 1
2 3523 1 1 77 ALA HB1 H -5.527 0.923 2.444 1.00 . A A . 80 ALA HB1 1 1
2 3524 1 1 77 ALA HB2 H -4.639 0.271 1.046 1.00 . A A . 80 ALA HB2 1 1
2 3525 1 1 77 ALA HB3 H -6.397 0.529 0.941 1.00 . A A . 80 ALA HB3 1 1
2 3526 1 1 77 ALA N N -5.975 -2.078 0.979 1.00 . A A . 80 ALA N 1 1
2 3527 1 1 77 ALA O O -7.050 -0.725 4.106 1.00 . A A . 80 ALA O 1 1
2 3528 1 1 78 GLU C C -9.307 -3.206 4.131 1.00 . A A . 81 GLU C 1 1
2 3529 1 1 78 GLU CA C -9.359 -1.982 3.228 1.00 . A A . 81 GLU CA 1 1
2 3530 1 1 78 GLU CB C -10.530 -2.077 2.254 1.00 . A A . 81 GLU CB 1 1
2 3531 1 1 78 GLU CD C -13.014 -1.716 2.254 1.00 . A A . 81 GLU CD 1 1
2 3532 1 1 78 GLU CG C -11.828 -2.261 3.035 1.00 . A A . 81 GLU CG 1 1
2 3533 1 1 78 GLU H H -8.075 -2.269 1.560 1.00 . A A . 81 GLU H 1 1
2 3534 1 1 78 GLU HA H -9.487 -1.094 3.846 1.00 . A A . 81 GLU HA 1 1
2 3535 1 1 78 GLU HB2 H -10.587 -1.163 1.664 1.00 . A A . 81 GLU HB2 1 1
2 3536 1 1 78 GLU HB3 H -10.381 -2.929 1.590 1.00 . A A . 81 GLU HB3 1 1
2 3537 1 1 78 GLU HG2 H -11.983 -3.322 3.227 1.00 . A A . 81 GLU HG2 1 1
2 3538 1 1 78 GLU HG3 H -11.752 -1.732 3.985 1.00 . A A . 81 GLU HG3 1 1
2 3539 1 1 78 GLU N N -8.122 -1.863 2.484 1.00 . A A . 81 GLU N 1 1
2 3540 1 1 78 GLU O O -9.853 -3.195 5.231 1.00 . A A . 81 GLU O 1 1
2 3541 1 1 78 GLU OE1 O -13.156 -2.125 1.080 1.00 . A A . 81 GLU OE1 1 1
2 3542 1 1 78 GLU OE2 O -13.756 -0.901 2.842 1.00 . A A . 81 GLU OE2 1 1
2 3543 1 1 79 LYS C C -7.113 -5.615 4.984 1.00 . A A . 82 LYS C 1 1
2 3544 1 1 79 LYS CA C -8.523 -5.491 4.425 1.00 . A A . 82 LYS CA 1 1
2 3545 1 1 79 LYS CB C -8.858 -6.682 3.531 1.00 . A A . 82 LYS CB 1 1
2 3546 1 1 79 LYS CD C -10.658 -6.974 1.832 1.00 . A A . 82 LYS CD 1 1
2 3547 1 1 79 LYS CE C -9.796 -8.121 1.315 1.00 . A A . 82 LYS CE 1 1
2 3548 1 1 79 LYS CG C -10.367 -6.746 3.314 1.00 . A A . 82 LYS CG 1 1
2 3549 1 1 79 LYS H H -8.213 -4.225 2.748 1.00 . A A . 82 LYS H 1 1
2 3550 1 1 79 LYS HA H -9.231 -5.462 5.254 1.00 . A A . 82 LYS HA 1 1
2 3551 1 1 79 LYS HB2 H -8.356 -6.568 2.571 1.00 . A A . 82 LYS HB2 1 1
2 3552 1 1 79 LYS HB3 H -8.520 -7.602 4.011 1.00 . A A . 82 LYS HB3 1 1
2 3553 1 1 79 LYS HD2 H -11.711 -7.222 1.704 1.00 . A A . 82 LYS HD2 1 1
2 3554 1 1 79 LYS HD3 H -10.428 -6.067 1.274 1.00 . A A . 82 LYS HD3 1 1
2 3555 1 1 79 LYS HE2 H -9.359 -7.837 0.358 1.00 . A A . 82 LYS HE2 1 1
2 3556 1 1 79 LYS HE3 H -8.998 -8.321 2.029 1.00 . A A . 82 LYS HE3 1 1
2 3557 1 1 79 LYS HG2 H -10.783 -7.569 3.895 1.00 . A A . 82 LYS HG2 1 1
2 3558 1 1 79 LYS HG3 H -10.820 -5.808 3.633 1.00 . A A . 82 LYS HG3 1 1
2 3559 1 1 79 LYS HZ1 H -11.196 -9.474 1.937 1.00 . A A . 82 LYS HZ1 1 1
2 3560 1 1 79 LYS HZ2 H -11.164 -9.255 0.303 1.00 . A A . 82 LYS HZ2 1 1
2 3561 1 1 79 LYS HZ3 H -9.982 -10.138 1.040 1.00 . A A . 82 LYS HZ3 1 1
2 3562 1 1 79 LYS N N -8.644 -4.266 3.660 1.00 . A A . 82 LYS N 1 1
2 3563 1 1 79 LYS NZ N -10.598 -9.343 1.134 1.00 . A A . 82 LYS NZ 1 1
2 3564 1 1 79 LYS O O -6.532 -6.699 4.974 1.00 . A A . 82 LYS O 1 1
2 3565 1 1 80 ALA C C -5.059 -3.278 6.938 1.00 . A A . 83 ALA C 1 1
2 3566 1 1 80 ALA CA C -5.228 -4.489 6.032 1.00 . A A . 83 ALA CA 1 1
2 3567 1 1 80 ALA CB C -4.205 -4.465 4.900 1.00 . A A . 83 ALA CB 1 1
2 3568 1 1 80 ALA H H -7.086 -3.637 5.456 1.00 . A A . 83 ALA H 1 1
2 3569 1 1 80 ALA HA H -5.082 -5.395 6.621 1.00 . A A . 83 ALA HA 1 1
2 3570 1 1 80 ALA HB1 H -3.654 -5.406 4.887 1.00 . A A . 83 ALA HB1 1 1
2 3571 1 1 80 ALA HB2 H -4.718 -4.331 3.947 1.00 . A A . 83 ALA HB2 1 1
2 3572 1 1 80 ALA HB3 H -3.509 -3.640 5.056 1.00 . A A . 83 ALA HB3 1 1
2 3573 1 1 80 ALA N N -6.564 -4.502 5.472 1.00 . A A . 83 ALA N 1 1
2 3574 1 1 80 ALA O O -4.359 -3.346 7.945 1.00 . A A . 83 ALA O 1 1
2 3575 1 1 81 TYR C C -6.806 -0.050 7.040 1.00 . A A . 84 TYR C 1 1
2 3576 1 1 81 TYR CA C -5.620 -0.948 7.356 1.00 . A A . 84 TYR CA 1 1
2 3577 1 1 81 TYR CB C -4.305 -0.238 7.047 1.00 . A A . 84 TYR CB 1 1
2 3578 1 1 81 TYR CD1 C -2.673 -0.562 8.940 1.00 . A A . 84 TYR CD1 1 1
2 3579 1 1 81 TYR CD2 C -2.403 -1.887 6.928 1.00 . A A . 84 TYR CD2 1 1
2 3580 1 1 81 TYR CE1 C -1.553 -1.187 9.501 1.00 . A A . 84 TYR CE1 1 1
2 3581 1 1 81 TYR CE2 C -1.284 -2.512 7.489 1.00 . A A . 84 TYR CE2 1 1
2 3582 1 1 81 TYR CG C -3.098 -0.912 7.653 1.00 . A A . 84 TYR CG 1 1
2 3583 1 1 81 TYR CZ C -0.858 -2.162 8.776 1.00 . A A . 84 TYR CZ 1 1
2 3584 1 1 81 TYR H H -6.267 -2.163 5.739 1.00 . A A . 84 TYR H 1 1
2 3585 1 1 81 TYR HA H -5.643 -1.204 8.416 1.00 . A A . 84 TYR HA 1 1
2 3586 1 1 81 TYR HB2 H -4.176 -0.199 5.965 1.00 . A A . 84 TYR HB2 1 1
2 3587 1 1 81 TYR HB3 H -4.362 0.782 7.429 1.00 . A A . 84 TYR HB3 1 1
2 3588 1 1 81 TYR HD1 H -3.209 0.190 9.500 1.00 . A A . 84 TYR HD1 1 1
2 3589 1 1 81 TYR HD2 H -2.731 -2.157 5.934 1.00 . A A . 84 TYR HD2 1 1
2 3590 1 1 81 TYR HE1 H -1.225 -0.917 10.494 1.00 . A A . 84 TYR HE1 1 1
2 3591 1 1 81 TYR HE2 H -0.747 -3.265 6.929 1.00 . A A . 84 TYR HE2 1 1
2 3592 1 1 81 TYR HH H 0.545 -2.337 10.121 1.00 . A A . 84 TYR HH 1 1
2 3593 1 1 81 TYR N N -5.704 -2.167 6.577 1.00 . A A . 84 TYR N 1 1
2 3594 1 1 81 TYR O O -6.852 1.101 7.472 1.00 . A A . 84 TYR O 1 1
2 3595 1 1 81 TYR OH O 0.233 -2.772 9.323 1.00 . A A . 84 TYR OH 1 1
2 3596 1 1 82 GLY C C -8.596 1.238 4.880 1.00 . A A . 85 GLY C 1 1
2 3597 1 1 82 GLY CA C -8.950 0.180 5.915 1.00 . A A . 85 GLY CA 1 1
2 3598 1 1 82 GLY H H -7.688 -1.528 5.953 1.00 . A A . 85 GLY H 1 1
2 3599 1 1 82 GLY HA2 H -9.697 -0.495 5.499 1.00 . A A . 85 GLY HA2 1 1
2 3600 1 1 82 GLY HA3 H -9.358 0.666 6.801 1.00 . A A . 85 GLY HA3 1 1
2 3601 1 1 82 GLY N N -7.772 -0.578 6.283 1.00 . A A . 85 GLY N 1 1
2 3602 1 1 82 GLY O O -7.519 1.829 4.933 1.00 . A A . 85 GLY O 1 1
2 3603 1 1 83 ASN C C -8.786 3.761 3.507 1.00 . A A . 86 ASN C 1 1
2 3604 1 1 83 ASN CA C -9.289 2.461 2.894 1.00 . A A . 86 ASN CA 1 1
2 3605 1 1 83 ASN CB C -10.590 2.691 2.130 1.00 . A A . 86 ASN CB 1 1
2 3606 1 1 83 ASN CG C -11.756 2.003 2.826 1.00 . A A . 86 ASN CG 1 1
2 3607 1 1 83 ASN H H -10.378 0.965 3.936 1.00 . A A . 86 ASN H 1 1
2 3608 1 1 83 ASN HA H -8.535 2.083 2.203 1.00 . A A . 86 ASN HA 1 1
2 3609 1 1 83 ASN HB2 H -10.787 3.762 2.074 1.00 . A A . 86 ASN HB2 1 1
2 3610 1 1 83 ASN HB3 H -10.488 2.291 1.122 1.00 . A A . 86 ASN HB3 1 1
2 3611 1 1 83 ASN HD21 H -10.854 0.187 2.634 1.00 . A A . 86 ASN HD21 1 1
2 3612 1 1 83 ASN HD22 H -12.413 0.172 3.428 1.00 . A A . 86 ASN HD22 1 1
2 3613 1 1 83 ASN N N -9.508 1.478 3.935 1.00 . A A . 86 ASN N 1 1
2 3614 1 1 83 ASN ND2 N -11.667 0.679 2.976 1.00 . A A . 86 ASN ND2 1 1
2 3615 1 1 83 ASN O O -8.842 3.942 4.720 1.00 . A A . 86 ASN O 1 1
2 3616 1 1 83 ASN OD1 O -12.720 2.656 3.218 1.00 . A A . 86 ASN OD1 1 1
2 3617 1 1 84 ARG C C -8.697 6.506 4.198 1.00 . A A . 87 ARG C 1 1
2 3618 1 1 84 ARG CA C -7.785 5.946 3.118 1.00 . A A . 87 ARG CA 1 1
2 3619 1 1 84 ARG CB C -7.691 6.908 1.937 1.00 . A A . 87 ARG CB 1 1
2 3620 1 1 84 ARG CD C -5.859 7.465 0.341 1.00 . A A . 87 ARG CD 1 1
2 3621 1 1 84 ARG CG C -6.731 6.341 0.894 1.00 . A A . 87 ARG CG 1 1
2 3622 1 1 84 ARG CZ C -7.186 7.737 -1.713 1.00 . A A . 87 ARG CZ 1 1
2 3623 1 1 84 ARG H H -8.272 4.470 1.669 1.00 . A A . 87 ARG H 1 1
2 3624 1 1 84 ARG HA H -6.790 5.800 3.536 1.00 . A A . 87 ARG HA 1 1
2 3625 1 1 84 ARG HB2 H -8.678 7.034 1.491 1.00 . A A . 87 ARG HB2 1 1
2 3626 1 1 84 ARG HB3 H -7.322 7.873 2.284 1.00 . A A . 87 ARG HB3 1 1
2 3627 1 1 84 ARG HD2 H -6.155 8.407 0.803 1.00 . A A . 87 ARG HD2 1 1
2 3628 1 1 84 ARG HD3 H -4.816 7.260 0.585 1.00 . A A . 87 ARG HD3 1 1
2 3629 1 1 84 ARG HE H -5.162 7.524 -1.671 1.00 . A A . 87 ARG HE 1 1
2 3630 1 1 84 ARG HG2 H -6.099 5.583 1.357 1.00 . A A . 87 ARG HG2 1 1
2 3631 1 1 84 ARG HG3 H -7.302 5.891 0.082 1.00 . A A . 87 ARG HG3 1 1
2 3632 1 1 84 ARG HH11 H -8.258 7.737 0.026 1.00 . A A . 87 ARG HH11 1 1
2 3633 1 1 84 ARG HH12 H -9.200 7.930 -1.437 1.00 . A A . 87 ARG HH12 1 1
2 3634 1 1 84 ARG HH21 H -6.408 7.778 -3.600 1.00 . A A . 87 ARG HH21 1 1
2 3635 1 1 84 ARG HH22 H -8.145 7.953 -3.503 1.00 . A A . 87 ARG HH22 1 1
2 3636 1 1 84 ARG N N -8.295 4.668 2.660 1.00 . A A . 87 ARG N 1 1
2 3637 1 1 84 ARG NE N -6.001 7.575 -1.110 1.00 . A A . 87 ARG NE 1 1
2 3638 1 1 84 ARG NH1 N -8.307 7.807 -0.981 1.00 . A A . 87 ARG NH1 1 1
2 3639 1 1 84 ARG NH2 N -7.252 7.831 -3.048 1.00 . A A . 87 ARG NH2 1 1
2 3640 1 1 84 ARG O O -9.918 6.403 4.100 1.00 . A A . 87 ARG O 1 1
2 3641 1 1 85 ASN C C -9.117 9.154 6.059 1.00 . A A . 88 ASN C 1 1
2 3642 1 1 85 ASN CA C -8.862 7.677 6.325 1.00 . A A . 88 ASN CA 1 1
2 3643 1 1 85 ASN CB C -8.097 7.487 7.632 1.00 . A A . 88 ASN CB 1 1
2 3644 1 1 85 ASN CG C -8.979 6.836 8.688 1.00 . A A . 88 ASN CG 1 1
2 3645 1 1 85 ASN H H -7.093 7.162 5.268 1.00 . A A . 88 ASN H 1 1
2 3646 1 1 85 ASN HA H -9.820 7.162 6.398 1.00 . A A . 88 ASN HA 1 1
2 3647 1 1 85 ASN HB2 H -7.229 6.855 7.449 1.00 . A A . 88 ASN HB2 1 1
2 3648 1 1 85 ASN HB3 H -7.763 8.459 7.995 1.00 . A A . 88 ASN HB3 1 1
2 3649 1 1 85 ASN HD21 H -8.057 7.889 10.168 1.00 . A A . 88 ASN HD21 1 1
2 3650 1 1 85 ASN HD22 H -9.327 6.806 10.694 1.00 . A A . 88 ASN HD22 1 1
2 3651 1 1 85 ASN N N -8.102 7.103 5.234 1.00 . A A . 88 ASN N 1 1
2 3652 1 1 85 ASN ND2 N -8.771 7.207 9.953 1.00 . A A . 88 ASN ND2 1 1
2 3653 1 1 85 ASN O O -8.346 9.806 5.358 1.00 . A A . 88 ASN O 1 1
2 3654 1 1 85 ASN OD1 O -9.830 6.011 8.365 1.00 . A A . 88 ASN OD1 1 1
2 3655 1 1 86 GLU C C -9.845 11.928 7.491 1.00 . A A . 89 GLU C 1 1
2 3656 1 1 86 GLU CA C -10.555 11.077 6.447 1.00 . A A . 89 GLU CA 1 1
2 3657 1 1 86 GLU CB C -12.069 11.239 6.557 1.00 . A A . 89 GLU CB 1 1
2 3658 1 1 86 GLU CD C -14.209 11.074 5.256 1.00 . A A . 89 GLU CD 1 1
2 3659 1 1 86 GLU CG C -12.729 10.722 5.282 1.00 . A A . 89 GLU CG 1 1
2 3660 1 1 86 GLU H H -10.809 9.103 7.192 1.00 . A A . 89 GLU H 1 1
2 3661 1 1 86 GLU HA H -10.237 11.399 5.456 1.00 . A A . 89 GLU HA 1 1
2 3662 1 1 86 GLU HB2 H -12.434 10.670 7.411 1.00 . A A . 89 GLU HB2 1 1
2 3663 1 1 86 GLU HB3 H -12.313 12.293 6.691 1.00 . A A . 89 GLU HB3 1 1
2 3664 1 1 86 GLU HG2 H -12.240 11.171 4.418 1.00 . A A . 89 GLU HG2 1 1
2 3665 1 1 86 GLU HG3 H -12.618 9.639 5.234 1.00 . A A . 89 GLU HG3 1 1
2 3666 1 1 86 GLU N N -10.206 9.682 6.624 1.00 . A A . 89 GLU N 1 1
2 3667 1 1 86 GLU O O -9.384 13.027 7.194 1.00 . A A . 89 GLU O 1 1
2 3668 1 1 86 GLU OE1 O -14.885 10.764 6.261 1.00 . A A . 89 GLU OE1 1 1
2 3669 1 1 86 GLU OE2 O -14.639 11.647 4.231 1.00 . A A . 89 GLU OE2 1 1
2 3670 1 1 87 MET C C -7.607 12.184 9.553 1.00 . A A . 90 MET C 1 1
2 3671 1 1 87 MET CA C -9.106 12.125 9.801 1.00 . A A . 90 MET CA 1 1
2 3672 1 1 87 MET CB C -9.409 11.428 11.124 1.00 . A A . 90 MET CB 1 1
2 3673 1 1 87 MET CE C -10.458 10.846 14.260 1.00 . A A . 90 MET CE 1 1
2 3674 1 1 87 MET CG C -10.543 12.158 11.838 1.00 . A A . 90 MET CG 1 1
2 3675 1 1 87 MET H H -10.153 10.504 8.914 1.00 . A A . 90 MET H 1 1
2 3676 1 1 87 MET HA H -9.497 13.142 9.841 1.00 . A A . 90 MET HA 1 1
2 3677 1 1 87 MET HB2 H -9.704 10.396 10.932 1.00 . A A . 90 MET HB2 1 1
2 3678 1 1 87 MET HB3 H -8.518 11.440 11.752 1.00 . A A . 90 MET HB3 1 1
2 3679 1 1 87 MET HE1 H -10.948 10.219 13.516 1.00 . A A . 90 MET HE1 1 1
2 3680 1 1 87 MET HE2 H -9.493 10.412 14.521 1.00 . A A . 90 MET HE2 1 1
2 3681 1 1 87 MET HE3 H -11.082 10.907 15.151 1.00 . A A . 90 MET HE3 1 1
2 3682 1 1 87 MET HG2 H -10.723 13.103 11.324 1.00 . A A . 90 MET HG2 1 1
2 3683 1 1 87 MET HG3 H -11.444 11.547 11.771 1.00 . A A . 90 MET HG3 1 1
2 3684 1 1 87 MET N N -9.758 11.413 8.720 1.00 . A A . 90 MET N 1 1
2 3685 1 1 87 MET O O -6.840 12.546 10.443 1.00 . A A . 90 MET O 1 1
2 3686 1 1 87 MET SD S -10.211 12.506 13.582 1.00 . A A . 90 MET SD 1 1
2 3687 1 1 88 LEU C C -5.554 12.809 6.829 1.00 . A A . 91 LEU C 1 1
2 3688 1 1 88 LEU CA C -5.784 11.836 7.976 1.00 . A A . 91 LEU CA 1 1
2 3689 1 1 88 LEU CB C -5.348 10.427 7.585 1.00 . A A . 91 LEU CB 1 1
2 3690 1 1 88 LEU CD1 C -5.412 8.049 8.327 1.00 . A A . 91 LEU CD1 1 1
2 3691 1 1 88 LEU CD2 C -4.345 9.776 9.771 1.00 . A A . 91 LEU CD2 1 1
2 3692 1 1 88 LEU CG C -5.481 9.501 8.791 1.00 . A A . 91 LEU CG 1 1
2 3693 1 1 88 LEU H H -7.860 11.533 7.642 1.00 . A A . 91 LEU H 1 1
2 3694 1 1 88 LEU HA H -5.201 12.161 8.837 1.00 . A A . 91 LEU HA 1 1
2 3695 1 1 88 LEU HB2 H -5.979 10.062 6.775 1.00 . A A . 91 LEU HB2 1 1
2 3696 1 1 88 LEU HB3 H -4.309 10.447 7.255 1.00 . A A . 91 LEU HB3 1 1
2 3697 1 1 88 LEU HD11 H -5.655 7.994 7.265 1.00 . A A . 91 LEU HD11 1 1
2 3698 1 1 88 LEU HD12 H -4.406 7.662 8.491 1.00 . A A . 91 LEU HD12 1 1
2 3699 1 1 88 LEU HD13 H -6.127 7.452 8.894 1.00 . A A . 91 LEU HD13 1 1
2 3700 1 1 88 LEU HD21 H -4.333 9.003 10.541 1.00 . A A . 91 LEU HD21 1 1
2 3701 1 1 88 LEU HD22 H -3.394 9.772 9.238 1.00 . A A . 91 LEU HD22 1 1
2 3702 1 1 88 LEU HD23 H -4.495 10.750 10.238 1.00 . A A . 91 LEU HD23 1 1
2 3703 1 1 88 LEU HG H -6.437 9.681 9.282 1.00 . A A . 91 LEU HG 1 1
2 3704 1 1 88 LEU N N -7.187 11.824 8.337 1.00 . A A . 91 LEU N 1 1
2 3705 1 1 88 LEU O O -4.449 12.896 6.297 1.00 . A A . 91 LEU O 1 1
2 3706 1 1 89 ILE C C -5.986 15.830 5.903 1.00 . A A . 92 ILE C 1 1
2 3707 1 1 89 ILE CA C -6.514 14.505 5.369 1.00 . A A . 92 ILE CA 1 1
2 3708 1 1 89 ILE CB C -7.890 14.687 4.734 1.00 . A A . 92 ILE CB 1 1
2 3709 1 1 89 ILE CD1 C -9.827 13.506 3.703 1.00 . A A . 92 ILE CD1 1 1
2 3710 1 1 89 ILE CG1 C -8.440 13.327 4.314 1.00 . A A . 92 ILE CG1 1 1
2 3711 1 1 89 ILE CG2 C -7.769 15.588 3.508 1.00 . A A . 92 ILE CG2 1 1
2 3712 1 1 89 ILE H H -7.490 13.431 6.919 1.00 . A A . 92 ILE H 1 1
2 3713 1 1 89 ILE HA H -5.823 14.129 4.614 1.00 . A A . 92 ILE HA 1 1
2 3714 1 1 89 ILE HB H -8.566 15.145 5.456 1.00 . A A . 92 ILE HB 1 1
2 3715 1 1 89 ILE HD11 H -9.845 14.415 3.103 1.00 . A A . 92 ILE HD11 1 1
2 3716 1 1 89 ILE HD12 H -10.059 12.649 3.072 1.00 . A A . 92 ILE HD12 1 1
2 3717 1 1 89 ILE HD13 H -10.567 13.582 4.499 1.00 . A A . 92 ILE HD13 1 1
2 3718 1 1 89 ILE HG12 H -7.774 12.878 3.576 1.00 . A A . 92 ILE HG12 1 1
2 3719 1 1 89 ILE HG13 H -8.507 12.677 5.186 1.00 . A A . 92 ILE HG13 1 1
2 3720 1 1 89 ILE HG21 H -7.987 15.011 2.610 1.00 . A A . 92 ILE HG21 1 1
2 3721 1 1 89 ILE HG22 H -8.478 16.412 3.591 1.00 . A A . 92 ILE HG22 1 1
2 3722 1 1 89 ILE HG23 H -6.756 15.986 3.448 1.00 . A A . 92 ILE HG23 1 1
2 3723 1 1 89 ILE N N -6.603 13.543 6.448 1.00 . A A . 92 ILE N 1 1
2 3724 1 1 89 ILE O O -6.652 16.488 6.699 1.00 . A A . 92 ILE O 1 1
2 3725 1 1 90 GLN C C -4.243 18.488 4.780 1.00 . A A . 93 GLN C 1 1
2 3726 1 1 90 GLN CA C -4.179 17.459 5.900 1.00 . A A . 93 GLN CA 1 1
2 3727 1 1 90 GLN CB C -2.733 17.197 6.311 1.00 . A A . 93 GLN CB 1 1
2 3728 1 1 90 GLN CD C -2.714 15.441 8.105 1.00 . A A . 93 GLN CD 1 1
2 3729 1 1 90 GLN CG C -2.671 16.934 7.814 1.00 . A A . 93 GLN CG 1 1
2 3730 1 1 90 GLN H H -4.281 15.640 4.808 1.00 . A A . 93 GLN H 1 1
2 3731 1 1 90 GLN HA H -4.730 17.839 6.760 1.00 . A A . 93 GLN HA 1 1
2 3732 1 1 90 GLN HB2 H -2.355 16.328 5.775 1.00 . A A . 93 GLN HB2 1 1
2 3733 1 1 90 GLN HB3 H -2.123 18.067 6.070 1.00 . A A . 93 GLN HB3 1 1
2 3734 1 1 90 GLN HE21 H -3.040 15.024 6.138 1.00 . A A . 93 GLN HE21 1 1
2 3735 1 1 90 GLN HE22 H -2.959 13.633 7.199 1.00 . A A . 93 GLN HE22 1 1
2 3736 1 1 90 GLN HG2 H -1.747 17.350 8.213 1.00 . A A . 93 GLN HG2 1 1
2 3737 1 1 90 GLN HG3 H -3.520 17.418 8.297 1.00 . A A . 93 GLN HG3 1 1
2 3738 1 1 90 GLN N N -4.788 16.219 5.463 1.00 . A A . 93 GLN N 1 1
2 3739 1 1 90 GLN NE2 N -2.921 14.634 7.062 1.00 . A A . 93 GLN NE2 1 1
2 3740 1 1 90 GLN O O -4.521 18.145 3.632 1.00 . A A . 93 GLN O 1 1
2 3741 1 1 90 GLN OE1 O -2.562 15.025 9.252 1.00 . A A . 93 GLN OE1 1 1
2 3742 1 1 91 LYS C C -2.965 21.874 4.488 1.00 . A A . 94 LYS C 1 1
2 3743 1 1 91 LYS CA C -4.011 20.825 4.138 1.00 . A A . 94 LYS CA 1 1
2 3744 1 1 91 LYS CB C -5.407 21.442 4.103 1.00 . A A . 94 LYS CB 1 1
2 3745 1 1 91 LYS CD C -7.064 19.598 3.844 1.00 . A A . 94 LYS CD 1 1
2 3746 1 1 91 LYS CE C -8.494 20.080 4.072 1.00 . A A . 94 LYS CE 1 1
2 3747 1 1 91 LYS CG C -6.276 20.679 3.108 1.00 . A A . 94 LYS CG 1 1
2 3748 1 1 91 LYS H H -3.759 19.984 6.073 1.00 . A A . 94 LYS H 1 1
2 3749 1 1 91 LYS HA H -3.783 20.412 3.155 1.00 . A A . 94 LYS HA 1 1
2 3750 1 1 91 LYS HB2 H -5.854 21.385 5.095 1.00 . A A . 94 LYS HB2 1 1
2 3751 1 1 91 LYS HB3 H -5.334 22.486 3.796 1.00 . A A . 94 LYS HB3 1 1
2 3752 1 1 91 LYS HD2 H -7.078 18.688 3.246 1.00 . A A . 94 LYS HD2 1 1
2 3753 1 1 91 LYS HD3 H -6.591 19.395 4.805 1.00 . A A . 94 LYS HD3 1 1
2 3754 1 1 91 LYS HE2 H -8.737 20.841 3.332 1.00 . A A . 94 LYS HE2 1 1
2 3755 1 1 91 LYS HE3 H -9.177 19.238 3.958 1.00 . A A . 94 LYS HE3 1 1
2 3756 1 1 91 LYS HG2 H -6.968 21.369 2.626 1.00 . A A . 94 LYS HG2 1 1
2 3757 1 1 91 LYS HG3 H -5.641 20.214 2.353 1.00 . A A . 94 LYS HG3 1 1
2 3758 1 1 91 LYS HZ1 H -7.744 20.732 5.857 1.00 . A A . 94 LYS HZ1 1 1
2 3759 1 1 91 LYS HZ2 H -9.077 21.562 5.351 1.00 . A A . 94 LYS HZ2 1 1
2 3760 1 1 91 LYS HZ3 H -9.237 20.043 5.975 1.00 . A A . 94 LYS HZ3 1 1
2 3761 1 1 91 LYS N N -3.983 19.754 5.115 1.00 . A A . 94 LYS N 1 1
2 3762 1 1 91 LYS NZ N -8.651 20.650 5.420 1.00 . A A . 94 LYS NZ 1 1
2 3763 1 1 91 LYS O O -3.213 22.749 5.315 1.00 . A A . 94 LYS O 1 1
2 3764 1 1 92 ILE C C -0.744 23.820 3.046 1.00 . A A . 95 ILE C 1 1
2 3765 1 1 92 ILE CA C -0.716 22.721 4.099 1.00 . A A . 95 ILE CA 1 1
2 3766 1 1 92 ILE CB C 0.618 21.980 4.074 1.00 . A A . 95 ILE CB 1 1
2 3767 1 1 92 ILE CD1 C 2.162 20.682 2.612 1.00 . A A . 95 ILE CD1 1 1
2 3768 1 1 92 ILE CG1 C 1.005 21.676 2.630 1.00 . A A . 95 ILE CG1 1 1
2 3769 1 1 92 ILE CG2 C 0.488 20.674 4.851 1.00 . A A . 95 ILE CG2 1 1
2 3770 1 1 92 ILE H H -1.643 21.043 3.185 1.00 . A A . 95 ILE H 1 1
2 3771 1 1 92 ILE HA H -0.854 23.169 5.082 1.00 . A A . 95 ILE HA 1 1
2 3772 1 1 92 ILE HB H 1.386 22.601 4.533 1.00 . A A . 95 ILE HB 1 1
2 3773 1 1 92 ILE HD11 H 1.894 19.801 3.194 1.00 . A A . 95 ILE HD11 1 1
2 3774 1 1 92 ILE HD12 H 2.372 20.387 1.584 1.00 . A A . 95 ILE HD12 1 1
2 3775 1 1 92 ILE HD13 H 3.048 21.147 3.045 1.00 . A A . 95 ILE HD13 1 1
2 3776 1 1 92 ILE HG12 H 0.150 21.248 2.107 1.00 . A A . 95 ILE HG12 1 1
2 3777 1 1 92 ILE HG13 H 1.311 22.598 2.134 1.00 . A A . 95 ILE HG13 1 1
2 3778 1 1 92 ILE HG21 H 0.031 20.872 5.822 1.00 . A A . 95 ILE HG21 1 1
2 3779 1 1 92 ILE HG22 H -0.137 19.978 4.291 1.00 . A A . 95 ILE HG22 1 1
2 3780 1 1 92 ILE HG23 H 1.477 20.238 4.999 1.00 . A A . 95 ILE HG23 1 1
2 3781 1 1 92 ILE N N -1.793 21.783 3.855 1.00 . A A . 95 ILE N 1 1
2 3782 1 1 92 ILE O O -1.292 23.630 1.963 1.00 . A A . 95 ILE O 1 1
2 3783 1 1 93 PRO C C 0.909 25.847 1.368 1.00 . A A . 96 PRO C 1 1
2 3784 1 1 93 PRO CA C -0.077 26.123 2.493 1.00 . A A . 96 PRO CA 1 1
2 3785 1 1 93 PRO CB C 0.415 27.261 3.386 1.00 . A A . 96 PRO CB 1 1
2 3786 1 1 93 PRO CD C 0.503 25.229 4.633 1.00 . A A . 96 PRO CD 1 1
2 3787 1 1 93 PRO CG C 1.270 26.533 4.422 1.00 . A A . 96 PRO CG 1 1
2 3788 1 1 93 PRO HA H -1.056 26.362 2.078 1.00 . A A . 96 PRO HA 1 1
2 3789 1 1 93 PRO HB2 H 0.982 28.008 2.830 1.00 . A A . 96 PRO HB2 1 1
2 3790 1 1 93 PRO HB3 H -0.439 27.719 3.887 1.00 . A A . 96 PRO HB3 1 1
2 3791 1 1 93 PRO HD2 H 1.180 24.420 4.905 1.00 . A A . 96 PRO HD2 1 1
2 3792 1 1 93 PRO HD3 H -0.254 25.366 5.403 1.00 . A A . 96 PRO HD3 1 1
2 3793 1 1 93 PRO HG2 H 2.244 26.310 3.988 1.00 . A A . 96 PRO HG2 1 1
2 3794 1 1 93 PRO HG3 H 1.379 27.103 5.345 1.00 . A A . 96 PRO HG3 1 1
2 3795 1 1 93 PRO N N -0.150 24.972 3.367 1.00 . A A . 96 PRO N 1 1
2 3796 1 1 93 PRO O O 1.960 25.253 1.593 1.00 . A A . 96 PRO O 1 1
2 3797 1 1 94 ARG C C 2.863 26.383 -0.635 1.00 . A A . 97 ARG C 1 1
2 3798 1 1 94 ARG CA C 1.418 26.077 -1.001 1.00 . A A . 97 ARG CA 1 1
2 3799 1 1 94 ARG CB C 0.950 26.974 -2.144 1.00 . A A . 97 ARG CB 1 1
2 3800 1 1 94 ARG CD C 0.435 25.121 -3.729 1.00 . A A . 97 ARG CD 1 1
2 3801 1 1 94 ARG CG C 1.324 26.335 -3.478 1.00 . A A . 97 ARG CG 1 1
2 3802 1 1 94 ARG CZ C 1.703 23.606 -5.197 1.00 . A A . 97 ARG CZ 1 1
2 3803 1 1 94 ARG H H -0.311 26.766 0.022 1.00 . A A . 97 ARG H 1 1
2 3804 1 1 94 ARG HA H 1.346 25.036 -1.316 1.00 . A A . 97 ARG HA 1 1
2 3805 1 1 94 ARG HB2 H -0.133 27.096 -2.090 1.00 . A A . 97 ARG HB2 1 1
2 3806 1 1 94 ARG HB3 H 1.430 27.949 -2.060 1.00 . A A . 97 ARG HB3 1 1
2 3807 1 1 94 ARG HD2 H -0.194 24.951 -2.853 1.00 . A A . 97 ARG HD2 1 1
2 3808 1 1 94 ARG HD3 H -0.200 25.315 -4.593 1.00 . A A . 97 ARG HD3 1 1
2 3809 1 1 94 ARG HE H 1.443 23.320 -3.199 1.00 . A A . 97 ARG HE 1 1
2 3810 1 1 94 ARG HG2 H 1.184 27.060 -4.279 1.00 . A A . 97 ARG HG2 1 1
2 3811 1 1 94 ARG HG3 H 2.368 26.022 -3.451 1.00 . A A . 97 ARG HG3 1 1
2 3812 1 1 94 ARG HH11 H 0.888 25.237 -6.117 1.00 . A A . 97 ARG HH11 1 1
2 3813 1 1 94 ARG HH12 H 1.788 24.160 -7.161 1.00 . A A . 97 ARG HH12 1 1
2 3814 1 1 94 ARG HH21 H 2.632 21.897 -4.578 1.00 . A A . 97 ARG HH21 1 1
2 3815 1 1 94 ARG HH22 H 2.783 22.256 -6.283 1.00 . A A . 97 ARG HH22 1 1
2 3816 1 1 94 ARG N N 0.565 26.281 0.152 1.00 . A A . 97 ARG N 1 1
2 3817 1 1 94 ARG NE N 1.237 23.925 -3.982 1.00 . A A . 97 ARG NE 1 1
2 3818 1 1 94 ARG NH1 N 1.438 24.399 -6.245 1.00 . A A . 97 ARG NH1 1 1
2 3819 1 1 94 ARG NH2 N 2.432 22.495 -5.367 1.00 . A A . 97 ARG NH2 1 1
2 3820 1 1 94 ARG O O 3.786 25.931 -1.309 1.00 . A A . 97 ARG O 1 1
2 3821 1 1 95 ASP C C 5.013 26.348 1.640 1.00 . A A . 98 ASP C 1 1
2 3822 1 1 95 ASP CA C 4.387 27.515 0.888 1.00 . A A . 98 ASP CA 1 1
2 3823 1 1 95 ASP CB C 4.303 28.751 1.779 1.00 . A A . 98 ASP CB 1 1
2 3824 1 1 95 ASP CG C 4.430 30.025 0.956 1.00 . A A . 98 ASP CG 1 1
2 3825 1 1 95 ASP H H 2.265 27.499 0.958 1.00 . A A . 98 ASP H 1 1
2 3826 1 1 95 ASP HA H 5.005 27.747 0.018 1.00 . A A . 98 ASP HA 1 1
2 3827 1 1 95 ASP HB2 H 3.344 28.753 2.297 1.00 . A A . 98 ASP HB2 1 1
2 3828 1 1 95 ASP HB3 H 5.107 28.718 2.514 1.00 . A A . 98 ASP HB3 1 1
2 3829 1 1 95 ASP N N 3.058 27.153 0.438 1.00 . A A . 98 ASP N 1 1
2 3830 1 1 95 ASP O O 6.218 26.127 1.553 1.00 . A A . 98 ASP O 1 1
2 3831 1 1 95 ASP OD1 O 5.491 30.181 0.312 1.00 . A A . 98 ASP OD1 1 1
2 3832 1 1 95 ASP OD2 O 3.466 30.819 0.986 1.00 . A A . 98 ASP OD2 1 1
2 3833 1 1 96 ALA C C 5.495 23.558 2.249 1.00 . A A . 99 ALA C 1 1
2 3834 1 1 96 ALA CA C 4.664 24.467 3.142 1.00 . A A . 99 ALA CA 1 1
2 3835 1 1 96 ALA CB C 3.472 23.711 3.724 1.00 . A A . 99 ALA CB 1 1
2 3836 1 1 96 ALA H H 3.205 25.828 2.417 1.00 . A A . 99 ALA H 1 1
2 3837 1 1 96 ALA HA H 5.288 24.825 3.961 1.00 . A A . 99 ALA HA 1 1
2 3838 1 1 96 ALA HB1 H 2.671 23.675 2.986 1.00 . A A . 99 ALA HB1 1 1
2 3839 1 1 96 ALA HB2 H 3.776 22.696 3.981 1.00 . A A . 99 ALA HB2 1 1
2 3840 1 1 96 ALA HB3 H 3.120 24.223 4.620 1.00 . A A . 99 ALA HB3 1 1
2 3841 1 1 96 ALA N N 4.189 25.603 2.380 1.00 . A A . 99 ALA N 1 1
2 3842 1 1 96 ALA O O 6.101 22.600 2.725 1.00 . A A . 99 ALA O 1 1
2 3843 1 1 97 PHE C C 7.122 23.982 -0.879 1.00 . A A . 100 PHE C 1 1
2 3844 1 1 97 PHE CA C 6.278 23.068 -0.001 1.00 . A A . 100 PHE CA 1 1
2 3845 1 1 97 PHE CB C 5.317 22.239 -0.850 1.00 . A A . 100 PHE CB 1 1
2 3846 1 1 97 PHE CD1 C 4.561 20.489 0.801 1.00 . A A . 100 PHE CD1 1 1
2 3847 1 1 97 PHE CD2 C 5.747 19.779 -1.192 1.00 . A A . 100 PHE CD2 1 1
2 3848 1 1 97 PHE CE1 C 4.456 19.156 1.213 1.00 . A A . 100 PHE CE1 1 1
2 3849 1 1 97 PHE CE2 C 5.641 18.445 -0.779 1.00 . A A . 100 PHE CE2 1 1
2 3850 1 1 97 PHE CG C 5.206 20.801 -0.402 1.00 . A A . 100 PHE CG 1 1
2 3851 1 1 97 PHE CZ C 4.997 18.134 0.424 1.00 . A A . 100 PHE CZ 1 1
2 3852 1 1 97 PHE H H 5.007 24.657 0.608 1.00 . A A . 100 PHE H 1 1
2 3853 1 1 97 PHE HA H 6.939 22.395 0.545 1.00 . A A . 100 PHE HA 1 1
2 3854 1 1 97 PHE HB2 H 4.329 22.695 -0.802 1.00 . A A . 100 PHE HB2 1 1
2 3855 1 1 97 PHE HB3 H 5.661 22.256 -1.884 1.00 . A A . 100 PHE HB3 1 1
2 3856 1 1 97 PHE HD1 H 4.143 21.278 1.409 1.00 . A A . 100 PHE HD1 1 1
2 3857 1 1 97 PHE HD2 H 6.244 20.019 -2.120 1.00 . A A . 100 PHE HD2 1 1
2 3858 1 1 97 PHE HE1 H 3.958 18.916 2.141 1.00 . A A . 100 PHE HE1 1 1
2 3859 1 1 97 PHE HE2 H 6.058 17.657 -1.388 1.00 . A A . 100 PHE HE2 1 1
2 3860 1 1 97 PHE HZ H 4.915 17.105 0.743 1.00 . A A . 100 PHE HZ 1 1
2 3861 1 1 97 PHE N N 5.523 23.858 0.949 1.00 . A A . 100 PHE N 1 1
2 3862 1 1 97 PHE O O 8.159 23.570 -1.393 1.00 . A A . 100 PHE O 1 1
2 3863 1 1 98 LYS C C 8.751 26.477 -1.252 1.00 . A A . 101 LYS C 1 1
2 3864 1 1 98 LYS CA C 7.386 26.192 -1.863 1.00 . A A . 101 LYS CA 1 1
2 3865 1 1 98 LYS CB C 6.564 27.473 -1.971 1.00 . A A . 101 LYS CB 1 1
2 3866 1 1 98 LYS CD C 7.391 29.273 -3.483 1.00 . A A . 101 LYS CD 1 1
2 3867 1 1 98 LYS CE C 7.508 29.720 -4.937 1.00 . A A . 101 LYS CE 1 1
2 3868 1 1 98 LYS CG C 6.592 27.975 -3.412 1.00 . A A . 101 LYS CG 1 1
2 3869 1 1 98 LYS H H 5.813 25.517 -0.606 1.00 . A A . 101 LYS H 1 1
2 3870 1 1 98 LYS HA H 7.526 25.778 -2.862 1.00 . A A . 101 LYS HA 1 1
2 3871 1 1 98 LYS HB2 H 5.535 27.269 -1.677 1.00 . A A . 101 LYS HB2 1 1
2 3872 1 1 98 LYS HB3 H 6.987 28.232 -1.313 1.00 . A A . 101 LYS HB3 1 1
2 3873 1 1 98 LYS HD2 H 6.883 30.046 -2.906 1.00 . A A . 101 LYS HD2 1 1
2 3874 1 1 98 LYS HD3 H 8.388 29.110 -3.073 1.00 . A A . 101 LYS HD3 1 1
2 3875 1 1 98 LYS HE2 H 7.488 28.842 -5.584 1.00 . A A . 101 LYS HE2 1 1
2 3876 1 1 98 LYS HE3 H 6.664 30.365 -5.182 1.00 . A A . 101 LYS HE3 1 1
2 3877 1 1 98 LYS HG2 H 7.061 27.225 -4.049 1.00 . A A . 101 LYS HG2 1 1
2 3878 1 1 98 LYS HG3 H 5.573 28.157 -3.753 1.00 . A A . 101 LYS HG3 1 1
2 3879 1 1 98 LYS HZ1 H 8.857 31.180 -4.465 1.00 . A A . 101 LYS HZ1 1 1
2 3880 1 1 98 LYS HZ2 H 9.543 29.821 -5.101 1.00 . A A . 101 LYS HZ2 1 1
2 3881 1 1 98 LYS HZ3 H 8.742 30.879 -6.082 1.00 . A A . 101 LYS HZ3 1 1
2 3882 1 1 98 LYS N N 6.673 25.228 -1.050 1.00 . A A . 101 LYS N 1 1
2 3883 1 1 98 LYS NZ N 8.761 30.458 -5.164 1.00 . A A . 101 LYS NZ 1 1
2 3884 1 1 98 LYS O O 9.623 27.041 -1.907 1.00 . A A . 101 LYS O 1 1
2 3885 1 1 99 GLU C C 11.068 25.061 0.576 1.00 . A A . 102 GLU C 1 1
2 3886 1 1 99 GLU CA C 10.188 26.297 0.703 1.00 . A A . 102 GLU CA 1 1
2 3887 1 1 99 GLU CB C 9.912 26.614 2.170 1.00 . A A . 102 GLU CB 1 1
2 3888 1 1 99 GLU CD C 9.803 25.037 4.119 1.00 . A A . 102 GLU CD 1 1
2 3889 1 1 99 GLU CG C 9.153 25.454 2.807 1.00 . A A . 102 GLU CG 1 1
2 3890 1 1 99 GLU H H 8.182 25.623 0.508 1.00 . A A . 102 GLU H 1 1
2 3891 1 1 99 GLU HA H 10.701 27.144 0.249 1.00 . A A . 102 GLU HA 1 1
2 3892 1 1 99 GLU HB2 H 10.855 26.763 2.693 1.00 . A A . 102 GLU HB2 1 1
2 3893 1 1 99 GLU HB3 H 9.311 27.522 2.238 1.00 . A A . 102 GLU HB3 1 1
2 3894 1 1 99 GLU HG2 H 8.125 25.761 2.999 1.00 . A A . 102 GLU HG2 1 1
2 3895 1 1 99 GLU HG3 H 9.153 24.606 2.122 1.00 . A A . 102 GLU HG3 1 1
2 3896 1 1 99 GLU N N 8.932 26.083 0.011 1.00 . A A . 102 GLU N 1 1
2 3897 1 1 99 GLU O O 12.133 24.988 1.184 1.00 . A A . 102 GLU O 1 1
2 3898 1 1 99 GLU OE1 O 10.042 25.941 4.947 1.00 . A A . 102 GLU OE1 1 1
2 3899 1 1 99 GLU OE2 O 10.050 23.820 4.268 1.00 . A A . 102 GLU OE2 1 1
2 3900 1 1 100 ALA C C 12.104 22.925 -1.753 1.00 . A A . 103 ALA C 1 1
2 3901 1 1 100 ALA CA C 11.363 22.862 -0.425 1.00 . A A . 103 ALA CA 1 1
2 3902 1 1 100 ALA CB C 10.405 21.675 -0.394 1.00 . A A . 103 ALA CB 1 1
2 3903 1 1 100 ALA H H 9.735 24.199 -0.698 1.00 . A A . 103 ALA H 1 1
2 3904 1 1 100 ALA HA H 12.090 22.751 0.380 1.00 . A A . 103 ALA HA 1 1
2 3905 1 1 100 ALA HB1 H 10.064 21.458 -1.407 1.00 . A A . 103 ALA HB1 1 1
2 3906 1 1 100 ALA HB2 H 10.919 20.803 0.009 1.00 . A A . 103 ALA HB2 1 1
2 3907 1 1 100 ALA HB3 H 9.548 21.915 0.235 1.00 . A A . 103 ALA HB3 1 1
2 3908 1 1 100 ALA N N 10.618 24.088 -0.220 1.00 . A A . 103 ALA N 1 1
2 3909 1 1 100 ALA O O 12.684 23.951 -2.096 1.00 . A A . 103 ALA O 1 1
2 3910 1 1 101 ASP C C 11.958 20.868 -4.736 1.00 . A A . 104 ASP C 1 1
2 3911 1 1 101 ASP CA C 12.752 21.753 -3.785 1.00 . A A . 104 ASP CA 1 1
2 3912 1 1 101 ASP CB C 14.165 21.208 -3.593 1.00 . A A . 104 ASP CB 1 1
2 3913 1 1 101 ASP CG C 15.205 22.216 -4.065 1.00 . A A . 104 ASP CG 1 1
2 3914 1 1 101 ASP H H 11.592 21.000 -2.174 1.00 . A A . 104 ASP H 1 1
2 3915 1 1 101 ASP HA H 12.814 22.756 -4.205 1.00 . A A . 104 ASP HA 1 1
2 3916 1 1 101 ASP HB2 H 14.327 20.996 -2.537 1.00 . A A . 104 ASP HB2 1 1
2 3917 1 1 101 ASP HB3 H 14.275 20.287 -4.166 1.00 . A A . 104 ASP HB3 1 1
2 3918 1 1 101 ASP N N 12.083 21.818 -2.501 1.00 . A A . 104 ASP N 1 1
2 3919 1 1 101 ASP O O 12.486 20.404 -5.743 1.00 . A A . 104 ASP O 1 1
2 3920 1 1 101 ASP OD1 O 15.430 23.191 -3.316 1.00 . A A . 104 ASP OD1 1 1
2 3921 1 1 101 ASP OD2 O 15.752 21.992 -5.166 1.00 . A A . 104 ASP OD2 1 1
2 3922 1 1 102 PHE C C 8.488 20.501 -5.447 1.00 . A A . 105 PHE C 1 1
2 3923 1 1 102 PHE CA C 9.826 19.808 -5.237 1.00 . A A . 105 PHE CA 1 1
2 3924 1 1 102 PHE CB C 9.633 18.450 -4.567 1.00 . A A . 105 PHE CB 1 1
2 3925 1 1 102 PHE CD1 C 11.137 18.334 -2.547 1.00 . A A . 105 PHE CD1 1 1
2 3926 1 1 102 PHE CD2 C 8.755 18.650 -2.212 1.00 . A A . 105 PHE CD2 1 1
2 3927 1 1 102 PHE CE1 C 11.335 18.359 -1.161 1.00 . A A . 105 PHE CE1 1 1
2 3928 1 1 102 PHE CE2 C 8.955 18.674 -0.826 1.00 . A A . 105 PHE CE2 1 1
2 3929 1 1 102 PHE CG C 9.847 18.479 -3.073 1.00 . A A . 105 PHE CG 1 1
2 3930 1 1 102 PHE CZ C 10.243 18.529 -0.301 1.00 . A A . 105 PHE CZ 1 1
2 3931 1 1 102 PHE H H 10.296 21.040 -3.571 1.00 . A A . 105 PHE H 1 1
2 3932 1 1 102 PHE HA H 10.303 19.659 -6.205 1.00 . A A . 105 PHE HA 1 1
2 3933 1 1 102 PHE HB2 H 8.618 18.105 -4.766 1.00 . A A . 105 PHE HB2 1 1
2 3934 1 1 102 PHE HB3 H 10.335 17.742 -5.005 1.00 . A A . 105 PHE HB3 1 1
2 3935 1 1 102 PHE HD1 H 11.978 18.202 -3.211 1.00 . A A . 105 PHE HD1 1 1
2 3936 1 1 102 PHE HD2 H 7.761 18.761 -2.617 1.00 . A A . 105 PHE HD2 1 1
2 3937 1 1 102 PHE HE1 H 12.330 18.246 -0.756 1.00 . A A . 105 PHE HE1 1 1
2 3938 1 1 102 PHE HE2 H 8.112 18.806 -0.162 1.00 . A A . 105 PHE HE2 1 1
2 3939 1 1 102 PHE HZ H 10.397 18.548 0.768 1.00 . A A . 105 PHE HZ 1 1
2 3940 1 1 102 PHE N N 10.684 20.634 -4.411 1.00 . A A . 105 PHE N 1 1
2 3941 1 1 102 PHE O O 8.431 21.723 -5.568 1.00 . A A . 105 PHE O 1 1
2 3942 1 1 103 GLU C C 5.037 19.170 -5.481 1.00 . A A . 106 GLU C 1 1
2 3943 1 1 103 GLU CA C 6.079 20.260 -5.688 1.00 . A A . 106 GLU CA 1 1
2 3944 1 1 103 GLU CB C 5.973 20.851 -7.091 1.00 . A A . 106 GLU CB 1 1
2 3945 1 1 103 GLU CD C 4.163 22.228 -8.153 1.00 . A A . 106 GLU CD 1 1
2 3946 1 1 103 GLU CG C 5.192 22.160 -7.034 1.00 . A A . 106 GLU CG 1 1
2 3947 1 1 103 GLU H H 7.509 18.717 -5.389 1.00 . A A . 106 GLU H 1 1
2 3948 1 1 103 GLU HA H 5.910 21.051 -4.958 1.00 . A A . 106 GLU HA 1 1
2 3949 1 1 103 GLU HB2 H 6.974 21.040 -7.481 1.00 . A A . 106 GLU HB2 1 1
2 3950 1 1 103 GLU HB3 H 5.456 20.147 -7.743 1.00 . A A . 106 GLU HB3 1 1
2 3951 1 1 103 GLU HG2 H 4.683 22.231 -6.073 1.00 . A A . 106 GLU HG2 1 1
2 3952 1 1 103 GLU HG3 H 5.886 22.995 -7.133 1.00 . A A . 106 GLU HG3 1 1
2 3953 1 1 103 GLU N N 7.408 19.716 -5.493 1.00 . A A . 106 GLU N 1 1
2 3954 1 1 103 GLU O O 5.111 18.111 -6.101 1.00 . A A . 106 GLU O 1 1
2 3955 1 1 103 GLU OE1 O 4.569 21.991 -9.311 1.00 . A A . 106 GLU OE1 1 1
2 3956 1 1 103 GLU OE2 O 2.992 22.518 -7.829 1.00 . A A . 106 GLU OE2 1 1
2 3957 1 1 104 PRO C C 2.015 18.444 -5.452 1.00 . A A . 107 PRO C 1 1
2 3958 1 1 104 PRO CA C 2.988 18.520 -4.283 1.00 . A A . 107 PRO CA 1 1
2 3959 1 1 104 PRO CB C 2.318 19.123 -3.051 1.00 . A A . 107 PRO CB 1 1
2 3960 1 1 104 PRO CD C 3.947 20.667 -3.861 1.00 . A A . 107 PRO CD 1 1
2 3961 1 1 104 PRO CG C 2.554 20.622 -3.238 1.00 . A A . 107 PRO CG 1 1
2 3962 1 1 104 PRO HA H 3.373 17.526 -4.059 1.00 . A A . 107 PRO HA 1 1
2 3963 1 1 104 PRO HB2 H 1.259 18.874 -2.991 1.00 . A A . 107 PRO HB2 1 1
2 3964 1 1 104 PRO HB3 H 2.845 18.789 -2.157 1.00 . A A . 107 PRO HB3 1 1
2 3965 1 1 104 PRO HD2 H 4.057 21.538 -4.507 1.00 . A A . 107 PRO HD2 1 1
2 3966 1 1 104 PRO HD3 H 4.703 20.680 -3.075 1.00 . A A . 107 PRO HD3 1 1
2 3967 1 1 104 PRO HG2 H 1.829 21.010 -3.954 1.00 . A A . 107 PRO HG2 1 1
2 3968 1 1 104 PRO HG3 H 2.502 21.171 -2.299 1.00 . A A . 107 PRO HG3 1 1
2 3969 1 1 104 PRO N N 4.064 19.433 -4.606 1.00 . A A . 107 PRO N 1 1
2 3970 1 1 104 PRO O O 1.599 19.471 -5.984 1.00 . A A . 107 PRO O 1 1
2 3971 1 1 105 GLU C C -0.511 16.293 -6.464 1.00 . A A . 108 GLU C 1 1
2 3972 1 1 105 GLU CA C 0.732 17.024 -6.952 1.00 . A A . 108 GLU CA 1 1
2 3973 1 1 105 GLU CB C 1.427 16.231 -8.056 1.00 . A A . 108 GLU CB 1 1
2 3974 1 1 105 GLU CD C 1.473 17.412 -10.270 1.00 . A A . 108 GLU CD 1 1
2 3975 1 1 105 GLU CG C 2.205 17.187 -8.956 1.00 . A A . 108 GLU CG 1 1
2 3976 1 1 105 GLU H H 2.023 16.411 -5.380 1.00 . A A . 108 GLU H 1 1
2 3977 1 1 105 GLU HA H 0.438 17.996 -7.348 1.00 . A A . 108 GLU HA 1 1
2 3978 1 1 105 GLU HB2 H 2.113 15.512 -7.610 1.00 . A A . 108 GLU HB2 1 1
2 3979 1 1 105 GLU HB3 H 0.680 15.702 -8.649 1.00 . A A . 108 GLU HB3 1 1
2 3980 1 1 105 GLU HG2 H 2.325 18.142 -8.444 1.00 . A A . 108 GLU HG2 1 1
2 3981 1 1 105 GLU HG3 H 3.189 16.764 -9.161 1.00 . A A . 108 GLU HG3 1 1
2 3982 1 1 105 GLU N N 1.653 17.223 -5.851 1.00 . A A . 108 GLU N 1 1
2 3983 1 1 105 GLU O O -0.474 15.611 -5.442 1.00 . A A . 108 GLU O 1 1
2 3984 1 1 105 GLU OE1 O 1.203 16.399 -10.951 1.00 . A A . 108 GLU OE1 1 1
2 3985 1 1 105 GLU OE2 O 1.197 18.593 -10.571 1.00 . A A . 108 GLU OE2 1 1
2 3986 1 1 106 GLU C C -2.721 14.279 -6.982 1.00 . A A . 109 GLU C 1 1
2 3987 1 1 106 GLU CA C -2.860 15.789 -6.840 1.00 . A A . 109 GLU CA 1 1
2 3988 1 1 106 GLU CB C -3.982 16.314 -7.733 1.00 . A A . 109 GLU CB 1 1
2 3989 1 1 106 GLU CD C -5.896 15.023 -8.718 1.00 . A A . 109 GLU CD 1 1
2 3990 1 1 106 GLU CG C -5.268 15.550 -7.436 1.00 . A A . 109 GLU CG 1 1
2 3991 1 1 106 GLU H H -1.593 17.008 -8.033 1.00 . A A . 109 GLU H 1 1
2 3992 1 1 106 GLU HA H -3.096 16.026 -5.803 1.00 . A A . 109 GLU HA 1 1
2 3993 1 1 106 GLU HB2 H -4.135 17.375 -7.537 1.00 . A A . 109 GLU HB2 1 1
2 3994 1 1 106 GLU HB3 H -3.709 16.173 -8.780 1.00 . A A . 109 GLU HB3 1 1
2 3995 1 1 106 GLU HG2 H -5.043 14.713 -6.776 1.00 . A A . 109 GLU HG2 1 1
2 3996 1 1 106 GLU HG3 H -5.974 16.217 -6.940 1.00 . A A . 109 GLU HG3 1 1
2 3997 1 1 106 GLU N N -1.615 16.436 -7.200 1.00 . A A . 109 GLU N 1 1
2 3998 1 1 106 GLU O O -3.367 13.668 -7.830 1.00 . A A . 109 GLU O 1 1
2 3999 1 1 106 GLU OE1 O -6.103 15.853 -9.631 1.00 . A A . 109 GLU OE1 1 1
2 4000 1 1 106 GLU OE2 O -6.158 13.802 -8.761 1.00 . A A . 109 GLU OE2 1 1
2 4001 1 1 107 GLY C C -0.273 11.908 -5.642 1.00 . A A . 110 GLY C 1 1
2 4002 1 1 107 GLY CA C -1.657 12.246 -6.180 1.00 . A A . 110 GLY CA 1 1
2 4003 1 1 107 GLY H H -1.366 14.225 -5.464 1.00 . A A . 110 GLY H 1 1
2 4004 1 1 107 GLY HA2 H -2.411 11.751 -5.569 1.00 . A A . 110 GLY HA2 1 1
2 4005 1 1 107 GLY HA3 H -1.738 11.895 -7.208 1.00 . A A . 110 GLY HA3 1 1
2 4006 1 1 107 GLY N N -1.873 13.678 -6.144 1.00 . A A . 110 GLY N 1 1
2 4007 1 1 107 GLY O O 0.199 10.784 -5.789 1.00 . A A . 110 GLY O 1 1
2 4008 1 1 108 MET C C 1.631 11.748 -3.269 1.00 . A A . 111 MET C 1 1
2 4009 1 1 108 MET CA C 1.703 12.695 -4.459 1.00 . A A . 111 MET CA 1 1
2 4010 1 1 108 MET CB C 2.284 14.043 -4.042 1.00 . A A . 111 MET CB 1 1
2 4011 1 1 108 MET CE C 4.990 13.304 -6.946 1.00 . A A . 111 MET CE 1 1
2 4012 1 1 108 MET CG C 3.381 14.450 -5.022 1.00 . A A . 111 MET CG 1 1
2 4013 1 1 108 MET H H -0.053 13.798 -4.919 1.00 . A A . 111 MET H 1 1
2 4014 1 1 108 MET HA H 2.344 12.254 -5.222 1.00 . A A . 111 MET HA 1 1
2 4015 1 1 108 MET HB2 H 1.494 14.796 -4.046 1.00 . A A . 111 MET HB2 1 1
2 4016 1 1 108 MET HB3 H 2.704 13.963 -3.040 1.00 . A A . 111 MET HB3 1 1
2 4017 1 1 108 MET HE1 H 4.726 12.340 -7.380 1.00 . A A . 111 MET HE1 1 1
2 4018 1 1 108 MET HE2 H 4.362 14.082 -7.380 1.00 . A A . 111 MET HE2 1 1
2 4019 1 1 108 MET HE3 H 6.037 13.523 -7.154 1.00 . A A . 111 MET HE3 1 1
2 4020 1 1 108 MET HG2 H 2.933 14.579 -6.008 1.00 . A A . 111 MET HG2 1 1
2 4021 1 1 108 MET HG3 H 3.796 15.404 -4.700 1.00 . A A . 111 MET HG3 1 1
2 4022 1 1 108 MET N N 0.379 12.891 -5.014 1.00 . A A . 111 MET N 1 1
2 4023 1 1 108 MET O O 0.544 11.400 -2.813 1.00 . A A . 111 MET O 1 1
2 4024 1 1 108 MET SD S 4.729 13.250 -5.155 1.00 . A A . 111 MET SD 1 1
2 4025 1 1 109 VAL C C 4.195 10.602 -0.918 1.00 . A A . 112 VAL C 1 1
2 4026 1 1 109 VAL CA C 2.863 10.432 -1.634 1.00 . A A . 112 VAL CA 1 1
2 4027 1 1 109 VAL CB C 2.689 8.995 -2.118 1.00 . A A . 112 VAL CB 1 1
2 4028 1 1 109 VAL CG1 C 2.794 8.042 -0.930 1.00 . A A . 112 VAL CG1 1 1
2 4029 1 1 109 VAL CG2 C 1.318 8.842 -2.772 1.00 . A A . 112 VAL CG2 1 1
2 4030 1 1 109 VAL H H 3.662 11.650 -3.178 1.00 . A A . 112 VAL H 1 1
2 4031 1 1 109 VAL HA H 2.056 10.672 -0.942 1.00 . A A . 112 VAL HA 1 1
2 4032 1 1 109 VAL HB H 3.467 8.759 -2.844 1.00 . A A . 112 VAL HB 1 1
2 4033 1 1 109 VAL HG11 H 1.799 7.694 -0.654 1.00 . A A . 112 VAL HG11 1 1
2 4034 1 1 109 VAL HG12 H 3.415 7.188 -1.204 1.00 . A A . 112 VAL HG12 1 1
2 4035 1 1 109 VAL HG13 H 3.244 8.563 -0.086 1.00 . A A . 112 VAL HG13 1 1
2 4036 1 1 109 VAL HG21 H 1.101 7.783 -2.917 1.00 . A A . 112 VAL HG21 1 1
2 4037 1 1 109 VAL HG22 H 0.557 9.284 -2.130 1.00 . A A . 112 VAL HG22 1 1
2 4038 1 1 109 VAL HG23 H 1.318 9.348 -3.738 1.00 . A A . 112 VAL HG23 1 1
2 4039 1 1 109 VAL N N 2.796 11.333 -2.766 1.00 . A A . 112 VAL N 1 1
2 4040 1 1 109 VAL O O 5.015 9.687 -0.902 1.00 . A A . 112 VAL O 1 1
2 4041 1 1 110 ILE C C 5.401 11.928 1.891 1.00 . A A . 113 ILE C 1 1
2 4042 1 1 110 ILE CA C 5.635 12.064 0.393 1.00 . A A . 113 ILE CA 1 1
2 4043 1 1 110 ILE CB C 6.111 13.472 0.046 1.00 . A A . 113 ILE CB 1 1
2 4044 1 1 110 ILE CD1 C 7.347 15.431 0.963 1.00 . A A . 113 ILE CD1 1 1
2 4045 1 1 110 ILE CG1 C 6.515 14.203 1.322 1.00 . A A . 113 ILE CG1 1 1
2 4046 1 1 110 ILE CG2 C 4.982 14.234 -0.643 1.00 . A A . 113 ILE CG2 1 1
2 4047 1 1 110 ILE H H 3.699 12.497 -0.365 1.00 . A A . 113 ILE H 1 1
2 4048 1 1 110 ILE HA H 6.398 11.347 0.088 1.00 . A A . 113 ILE HA 1 1
2 4049 1 1 110 ILE HB H 6.969 13.409 -0.624 1.00 . A A . 113 ILE HB 1 1
2 4050 1 1 110 ILE HD11 H 8.306 15.113 0.552 1.00 . A A . 113 ILE HD11 1 1
2 4051 1 1 110 ILE HD12 H 6.814 16.027 0.222 1.00 . A A . 113 ILE HD12 1 1
2 4052 1 1 110 ILE HD13 H 7.515 16.029 1.858 1.00 . A A . 113 ILE HD13 1 1
2 4053 1 1 110 ILE HG12 H 5.620 14.515 1.860 1.00 . A A . 113 ILE HG12 1 1
2 4054 1 1 110 ILE HG13 H 7.104 13.536 1.952 1.00 . A A . 113 ILE HG13 1 1
2 4055 1 1 110 ILE HG21 H 5.122 15.304 -0.492 1.00 . A A . 113 ILE HG21 1 1
2 4056 1 1 110 ILE HG22 H 4.992 14.012 -1.710 1.00 . A A . 113 ILE HG22 1 1
2 4057 1 1 110 ILE HG23 H 4.026 13.929 -0.218 1.00 . A A . 113 ILE HG23 1 1
2 4058 1 1 110 ILE N N 4.408 11.779 -0.322 1.00 . A A . 113 ILE N 1 1
2 4059 1 1 110 ILE O O 4.384 12.387 2.406 1.00 . A A . 113 ILE O 1 1
2 4060 1 1 111 LEU C C 7.169 12.064 4.745 1.00 . A A . 114 LEU C 1 1
2 4061 1 1 111 LEU CA C 6.239 11.101 4.022 1.00 . A A . 114 LEU CA 1 1
2 4062 1 1 111 LEU CB C 6.582 9.655 4.367 1.00 . A A . 114 LEU CB 1 1
2 4063 1 1 111 LEU CD1 C 7.598 8.368 2.491 1.00 . A A . 114 LEU CD1 1 1
2 4064 1 1 111 LEU CD2 C 5.558 7.505 3.634 1.00 . A A . 114 LEU CD2 1 1
2 4065 1 1 111 LEU CG C 6.287 8.762 3.166 1.00 . A A . 114 LEU CG 1 1
2 4066 1 1 111 LEU H H 7.164 10.935 2.118 1.00 . A A . 114 LEU H 1 1
2 4067 1 1 111 LEU HA H 5.212 11.303 4.331 1.00 . A A . 114 LEU HA 1 1
2 4068 1 1 111 LEU HB2 H 7.640 9.585 4.622 1.00 . A A . 114 LEU HB2 1 1
2 4069 1 1 111 LEU HB3 H 5.981 9.332 5.217 1.00 . A A . 114 LEU HB3 1 1
2 4070 1 1 111 LEU HD11 H 7.466 8.377 1.409 1.00 . A A . 114 LEU HD11 1 1
2 4071 1 1 111 LEU HD12 H 8.377 9.078 2.767 1.00 . A A . 114 LEU HD12 1 1
2 4072 1 1 111 LEU HD13 H 7.888 7.368 2.814 1.00 . A A . 114 LEU HD13 1 1
2 4073 1 1 111 LEU HD21 H 4.997 7.727 4.542 1.00 . A A . 114 LEU HD21 1 1
2 4074 1 1 111 LEU HD22 H 4.873 7.172 2.856 1.00 . A A . 114 LEU HD22 1 1
2 4075 1 1 111 LEU HD23 H 6.285 6.719 3.840 1.00 . A A . 114 LEU HD23 1 1
2 4076 1 1 111 LEU HG H 5.661 9.302 2.457 1.00 . A A . 114 LEU HG 1 1
2 4077 1 1 111 LEU N N 6.346 11.294 2.590 1.00 . A A . 114 LEU N 1 1
2 4078 1 1 111 LEU O O 7.963 12.756 4.112 1.00 . A A . 114 LEU O 1 1
2 4079 1 1 112 ALA C C 8.740 12.158 7.841 1.00 . A A . 115 ALA C 1 1
2 4080 1 1 112 ALA CA C 7.901 12.983 6.876 1.00 . A A . 115 ALA CA 1 1
2 4081 1 1 112 ALA CB C 7.017 13.968 7.635 1.00 . A A . 115 ALA CB 1 1
2 4082 1 1 112 ALA H H 6.400 11.517 6.548 1.00 . A A . 115 ALA H 1 1
2 4083 1 1 112 ALA HA H 8.567 13.540 6.217 1.00 . A A . 115 ALA HA 1 1
2 4084 1 1 112 ALA HB1 H 7.643 14.690 8.159 1.00 . A A . 115 ALA HB1 1 1
2 4085 1 1 112 ALA HB2 H 6.369 14.491 6.932 1.00 . A A . 115 ALA HB2 1 1
2 4086 1 1 112 ALA HB3 H 6.405 13.426 8.357 1.00 . A A . 115 ALA HB3 1 1
2 4087 1 1 112 ALA N N 7.071 12.106 6.076 1.00 . A A . 115 ALA N 1 1
2 4088 1 1 112 ALA O O 9.541 12.704 8.596 1.00 . A A . 115 ALA O 1 1
2 4089 1 1 113 GLU C C 8.748 8.529 8.569 1.00 . A A . 116 GLU C 1 1
2 4090 1 1 113 GLU CA C 9.296 9.945 8.686 1.00 . A A . 116 GLU CA 1 1
2 4091 1 1 113 GLU CB C 9.199 10.446 10.124 1.00 . A A . 116 GLU CB 1 1
2 4092 1 1 113 GLU CD C 10.637 11.914 11.565 1.00 . A A . 116 GLU CD 1 1
2 4093 1 1 113 GLU CG C 10.602 10.678 10.678 1.00 . A A . 116 GLU CG 1 1
2 4094 1 1 113 GLU H H 7.884 10.434 7.176 1.00 . A A . 116 GLU H 1 1
2 4095 1 1 113 GLU HA H 10.344 9.945 8.383 1.00 . A A . 116 GLU HA 1 1
2 4096 1 1 113 GLU HB2 H 8.639 11.380 10.147 1.00 . A A . 116 GLU HB2 1 1
2 4097 1 1 113 GLU HB3 H 8.687 9.701 10.734 1.00 . A A . 116 GLU HB3 1 1
2 4098 1 1 113 GLU HG2 H 10.904 9.810 11.263 1.00 . A A . 116 GLU HG2 1 1
2 4099 1 1 113 GLU HG3 H 11.296 10.812 9.849 1.00 . A A . 116 GLU HG3 1 1
2 4100 1 1 113 GLU N N 8.555 10.835 7.815 1.00 . A A . 116 GLU N 1 1
2 4101 1 1 113 GLU O O 9.200 7.624 9.268 1.00 . A A . 116 GLU O 1 1
2 4102 1 1 113 GLU OE1 O 10.329 11.760 12.766 1.00 . A A . 116 GLU OE1 1 1
2 4103 1 1 113 GLU OE2 O 10.972 12.991 11.024 1.00 . A A . 116 GLU OE2 1 1
2 4104 1 1 114 GLY C C 5.740 7.187 6.979 1.00 . A A . 117 GLY C 1 1
2 4105 1 1 114 GLY CA C 7.171 7.037 7.476 1.00 . A A . 117 GLY CA 1 1
2 4106 1 1 114 GLY H H 7.435 9.116 7.128 1.00 . A A . 117 GLY H 1 1
2 4107 1 1 114 GLY HA2 H 7.751 6.483 6.739 1.00 . A A . 117 GLY HA2 1 1
2 4108 1 1 114 GLY HA3 H 7.169 6.490 8.418 1.00 . A A . 117 GLY HA3 1 1
2 4109 1 1 114 GLY N N 7.772 8.339 7.679 1.00 . A A . 117 GLY N 1 1
2 4110 1 1 114 GLY O O 5.253 6.357 6.215 1.00 . A A . 117 GLY O 1 1
2 4111 1 1 115 ILE C C 3.679 9.452 5.821 1.00 . A A . 118 ILE C 1 1
2 4112 1 1 115 ILE CA C 3.697 8.513 7.019 1.00 . A A . 118 ILE CA 1 1
2 4113 1 1 115 ILE CB C 2.931 9.115 8.192 1.00 . A A . 118 ILE CB 1 1
2 4114 1 1 115 ILE CD1 C 2.840 6.761 9.001 1.00 . A A . 118 ILE CD1 1 1
2 4115 1 1 115 ILE CG1 C 3.074 8.211 9.412 1.00 . A A . 118 ILE CG1 1 1
2 4116 1 1 115 ILE CG2 C 1.455 9.244 7.823 1.00 . A A . 118 ILE CG2 1 1
2 4117 1 1 115 ILE H H 5.513 8.905 8.045 1.00 . A A . 118 ILE H 1 1
2 4118 1 1 115 ILE HA H 3.227 7.571 6.735 1.00 . A A . 118 ILE HA 1 1
2 4119 1 1 115 ILE HB H 3.334 10.102 8.421 1.00 . A A . 118 ILE HB 1 1
2 4120 1 1 115 ILE HD11 H 2.076 6.722 8.224 1.00 . A A . 118 ILE HD11 1 1
2 4121 1 1 115 ILE HD12 H 3.769 6.337 8.620 1.00 . A A . 118 ILE HD12 1 1
2 4122 1 1 115 ILE HD13 H 2.507 6.187 9.866 1.00 . A A . 118 ILE HD13 1 1
2 4123 1 1 115 ILE HG12 H 4.077 8.314 9.825 1.00 . A A . 118 ILE HG12 1 1
2 4124 1 1 115 ILE HG13 H 2.340 8.498 10.166 1.00 . A A . 118 ILE HG13 1 1
2 4125 1 1 115 ILE HG21 H 1.105 10.247 8.069 1.00 . A A . 118 ILE HG21 1 1
2 4126 1 1 115 ILE HG22 H 1.330 9.065 6.756 1.00 . A A . 118 ILE HG22 1 1
2 4127 1 1 115 ILE HG23 H 0.876 8.509 8.384 1.00 . A A . 118 ILE HG23 1 1
2 4128 1 1 115 ILE N N 5.066 8.254 7.418 1.00 . A A . 118 ILE N 1 1
2 4129 1 1 115 ILE O O 4.106 10.600 5.925 1.00 . A A . 118 ILE O 1 1
2 4130 1 1 116 PRO C C 1.980 10.749 3.565 1.00 . A A . 119 PRO C 1 1
2 4131 1 1 116 PRO CA C 3.085 9.710 3.447 1.00 . A A . 119 PRO CA 1 1
2 4132 1 1 116 PRO CB C 2.744 8.668 2.385 1.00 . A A . 119 PRO CB 1 1
2 4133 1 1 116 PRO CD C 2.671 7.618 4.526 1.00 . A A . 119 PRO CD 1 1
2 4134 1 1 116 PRO CG C 1.958 7.623 3.175 1.00 . A A . 119 PRO CG 1 1
2 4135 1 1 116 PRO HA H 4.029 10.200 3.210 1.00 . A A . 119 PRO HA 1 1
2 4136 1 1 116 PRO HB2 H 2.166 9.088 1.561 1.00 . A A . 119 PRO HB2 1 1
2 4137 1 1 116 PRO HB3 H 3.667 8.216 2.017 1.00 . A A . 119 PRO HB3 1 1
2 4138 1 1 116 PRO HD2 H 1.981 7.355 5.328 1.00 . A A . 119 PRO HD2 1 1
2 4139 1 1 116 PRO HD3 H 3.507 6.920 4.500 1.00 . A A . 119 PRO HD3 1 1
2 4140 1 1 116 PRO HG2 H 0.935 7.973 3.310 1.00 . A A . 119 PRO HG2 1 1
2 4141 1 1 116 PRO HG3 H 1.971 6.644 2.697 1.00 . A A . 119 PRO HG3 1 1
2 4142 1 1 116 PRO N N 3.182 8.963 4.682 1.00 . A A . 119 PRO N 1 1
2 4143 1 1 116 PRO O O 1.231 10.755 4.541 1.00 . A A . 119 PRO O 1 1
2 4144 1 1 117 ALA C C 0.172 12.709 1.214 1.00 . A A . 120 ALA C 1 1
2 4145 1 1 117 ALA CA C 0.869 12.671 2.566 1.00 . A A . 120 ALA CA 1 1
2 4146 1 1 117 ALA CB C 1.523 14.014 2.876 1.00 . A A . 120 ALA CB 1 1
2 4147 1 1 117 ALA H H 2.518 11.582 1.788 1.00 . A A . 120 ALA H 1 1
2 4148 1 1 117 ALA HA H 0.132 12.450 3.337 1.00 . A A . 120 ALA HA 1 1
2 4149 1 1 117 ALA HB1 H 0.843 14.619 3.476 1.00 . A A . 120 ALA HB1 1 1
2 4150 1 1 117 ALA HB2 H 2.447 13.849 3.430 1.00 . A A . 120 ALA HB2 1 1
2 4151 1 1 117 ALA HB3 H 1.745 14.534 1.944 1.00 . A A . 120 ALA HB3 1 1
2 4152 1 1 117 ALA N N 1.879 11.631 2.568 1.00 . A A . 120 ALA N 1 1
2 4153 1 1 117 ALA O O 0.427 13.600 0.405 1.00 . A A . 120 ALA O 1 1
2 4154 1 1 118 THR C C -2.048 13.030 -0.605 1.00 . A A . 121 THR C 1 1
2 4155 1 1 118 THR CA C -1.440 11.672 -0.283 1.00 . A A . 121 THR CA 1 1
2 4156 1 1 118 THR CB C -2.525 10.604 -0.182 1.00 . A A . 121 THR CB 1 1
2 4157 1 1 118 THR CG2 C -3.535 10.796 -1.309 1.00 . A A . 121 THR CG2 1 1
2 4158 1 1 118 THR H H -0.888 11.031 1.666 1.00 . A A . 121 THR H 1 1
2 4159 1 1 118 THR HA H -0.748 11.398 -1.079 1.00 . A A . 121 THR HA 1 1
2 4160 1 1 118 THR HB H -3.032 10.691 0.779 1.00 . A A . 121 THR HB 1 1
2 4161 1 1 118 THR HG1 H -2.624 8.695 -0.520 1.00 . A A . 121 THR HG1 1 1
2 4162 1 1 118 THR HG21 H -3.111 11.452 -2.070 1.00 . A A . 121 THR HG21 1 1
2 4163 1 1 118 THR HG22 H -3.771 9.830 -1.754 1.00 . A A . 121 THR HG22 1 1
2 4164 1 1 118 THR HG23 H -4.445 11.244 -0.910 1.00 . A A . 121 THR HG23 1 1
2 4165 1 1 118 THR N N -0.713 11.740 0.968 1.00 . A A . 121 THR N 1 1
2 4166 1 1 118 THR O O -3.112 13.374 -0.096 1.00 . A A . 121 THR O 1 1
2 4167 1 1 118 THR OG1 O -1.938 9.326 -0.290 1.00 . A A . 121 THR OG1 1 1
2 4168 1 1 119 ILE C C -3.053 14.978 -2.751 1.00 . A A . 122 ILE C 1 1
2 4169 1 1 119 ILE CA C -1.839 15.115 -1.844 1.00 . A A . 122 ILE CA 1 1
2 4170 1 1 119 ILE CB C -0.716 15.870 -2.551 1.00 . A A . 122 ILE CB 1 1
2 4171 1 1 119 ILE CD1 C 1.571 15.450 -1.654 1.00 . A A . 122 ILE CD1 1 1
2 4172 1 1 119 ILE CG1 C 0.322 16.317 -1.525 1.00 . A A . 122 ILE CG1 1 1
2 4173 1 1 119 ILE CG2 C -1.292 17.093 -3.258 1.00 . A A . 122 ILE CG2 1 1
2 4174 1 1 119 ILE H H -0.496 13.469 -1.846 1.00 . A A . 122 ILE H 1 1
2 4175 1 1 119 ILE HA H -2.126 15.667 -0.949 1.00 . A A . 122 ILE HA 1 1
2 4176 1 1 119 ILE HB H -0.244 15.215 -3.283 1.00 . A A . 122 ILE HB 1 1
2 4177 1 1 119 ILE HD11 H 1.279 14.418 -1.849 1.00 . A A . 122 ILE HD11 1 1
2 4178 1 1 119 ILE HD12 H 2.184 15.816 -2.477 1.00 . A A . 122 ILE HD12 1 1
2 4179 1 1 119 ILE HD13 H 2.142 15.495 -0.727 1.00 . A A . 122 ILE HD13 1 1
2 4180 1 1 119 ILE HG12 H 0.584 17.360 -1.705 1.00 . A A . 122 ILE HG12 1 1
2 4181 1 1 119 ILE HG13 H -0.091 16.213 -0.522 1.00 . A A . 122 ILE HG13 1 1
2 4182 1 1 119 ILE HG21 H -0.479 17.745 -3.578 1.00 . A A . 122 ILE HG21 1 1
2 4183 1 1 119 ILE HG22 H -1.865 16.773 -4.129 1.00 . A A . 122 ILE HG22 1 1
2 4184 1 1 119 ILE HG23 H -1.945 17.635 -2.574 1.00 . A A . 122 ILE HG23 1 1
2 4185 1 1 119 ILE N N -1.367 13.801 -1.455 1.00 . A A . 122 ILE N 1 1
2 4186 1 1 119 ILE O O -2.911 14.797 -3.958 1.00 . A A . 122 ILE O 1 1
2 4187 1 1 120 THR C C -5.813 16.288 -3.576 1.00 . A A . 123 THR C 1 1
2 4188 1 1 120 THR CA C -5.478 14.952 -2.929 1.00 . A A . 123 THR CA 1 1
2 4189 1 1 120 THR CB C -6.607 14.500 -2.006 1.00 . A A . 123 THR CB 1 1
2 4190 1 1 120 THR CG2 C -6.027 13.680 -0.857 1.00 . A A . 123 THR CG2 1 1
2 4191 1 1 120 THR H H -4.314 15.216 -1.171 1.00 . A A . 123 THR H 1 1
2 4192 1 1 120 THR HA H -5.341 14.205 -3.710 1.00 . A A . 123 THR HA 1 1
2 4193 1 1 120 THR HB H -7.314 13.890 -2.568 1.00 . A A . 123 THR HB 1 1
2 4194 1 1 120 THR HG1 H -8.136 15.359 -1.173 1.00 . A A . 123 THR HG1 1 1
2 4195 1 1 120 THR HG21 H -5.631 12.742 -1.244 1.00 . A A . 123 THR HG21 1 1
2 4196 1 1 120 THR HG22 H -5.226 14.242 -0.376 1.00 . A A . 123 THR HG22 1 1
2 4197 1 1 120 THR HG23 H -6.811 13.470 -0.128 1.00 . A A . 123 THR HG23 1 1
2 4198 1 1 120 THR N N -4.250 15.065 -2.168 1.00 . A A . 123 THR N 1 1
2 4199 1 1 120 THR O O -6.591 16.345 -4.525 1.00 . A A . 123 THR O 1 1
2 4200 1 1 120 THR OG1 O -7.270 15.631 -1.488 1.00 . A A . 123 THR OG1 1 1
2 4201 1 1 121 GLU C C -4.141 19.318 -4.033 1.00 . A A . 124 GLU C 1 1
2 4202 1 1 121 GLU CA C -5.456 18.694 -3.589 1.00 . A A . 124 GLU CA 1 1
2 4203 1 1 121 GLU CB C -6.129 19.553 -2.523 1.00 . A A . 124 GLU CB 1 1
2 4204 1 1 121 GLU CD C -8.051 20.707 -3.655 1.00 . A A . 124 GLU CD 1 1
2 4205 1 1 121 GLU CG C -6.621 20.853 -3.154 1.00 . A A . 124 GLU CG 1 1
2 4206 1 1 121 GLU H H -4.587 17.266 -2.278 1.00 . A A . 124 GLU H 1 1
2 4207 1 1 121 GLU HA H -6.119 18.617 -4.451 1.00 . A A . 124 GLU HA 1 1
2 4208 1 1 121 GLU HB2 H -6.976 19.011 -2.100 1.00 . A A . 124 GLU HB2 1 1
2 4209 1 1 121 GLU HB3 H -5.414 19.780 -1.733 1.00 . A A . 124 GLU HB3 1 1
2 4210 1 1 121 GLU HG2 H -6.583 21.648 -2.409 1.00 . A A . 124 GLU HG2 1 1
2 4211 1 1 121 GLU HG3 H -5.973 21.113 -3.990 1.00 . A A . 124 GLU HG3 1 1
2 4212 1 1 121 GLU N N -5.220 17.367 -3.059 1.00 . A A . 124 GLU N 1 1
2 4213 1 1 121 GLU O O -3.164 19.312 -3.288 1.00 . A A . 124 GLU O 1 1
2 4214 1 1 121 GLU OE1 O -8.313 19.688 -4.332 1.00 . A A . 124 GLU OE1 1 1
2 4215 1 1 121 GLU OE2 O -8.854 21.616 -3.354 1.00 . A A . 124 GLU OE2 1 1
2 4216 1 1 122 VAL C C -3.227 21.931 -6.159 1.00 . A A . 125 VAL C 1 1
2 4217 1 1 122 VAL CA C -2.927 20.485 -5.792 1.00 . A A . 125 VAL CA 1 1
2 4218 1 1 122 VAL CB C -2.452 19.704 -7.012 1.00 . A A . 125 VAL CB 1 1
2 4219 1 1 122 VAL CG1 C -3.513 19.774 -8.108 1.00 . A A . 125 VAL CG1 1 1
2 4220 1 1 122 VAL CG2 C -1.149 20.309 -7.527 1.00 . A A . 125 VAL CG2 1 1
2 4221 1 1 122 VAL H H -4.950 19.838 -5.826 1.00 . A A . 125 VAL H 1 1
2 4222 1 1 122 VAL HA H -2.145 20.467 -5.033 1.00 . A A . 125 VAL HA 1 1
2 4223 1 1 122 VAL HB H -2.284 18.662 -6.736 1.00 . A A . 125 VAL HB 1 1
2 4224 1 1 122 VAL HG11 H -4.497 19.876 -7.653 1.00 . A A . 125 VAL HG11 1 1
2 4225 1 1 122 VAL HG12 H -3.317 20.633 -8.749 1.00 . A A . 125 VAL HG12 1 1
2 4226 1 1 122 VAL HG13 H -3.481 18.861 -8.703 1.00 . A A . 125 VAL HG13 1 1
2 4227 1 1 122 VAL HG21 H -1.193 20.398 -8.613 1.00 . A A . 125 VAL HG21 1 1
2 4228 1 1 122 VAL HG22 H -1.008 21.296 -7.087 1.00 . A A . 125 VAL HG22 1 1
2 4229 1 1 122 VAL HG23 H -0.314 19.666 -7.249 1.00 . A A . 125 VAL HG23 1 1
2 4230 1 1 122 VAL N N -4.119 19.859 -5.254 1.00 . A A . 125 VAL N 1 1
2 4231 1 1 122 VAL O O -2.936 22.365 -7.271 1.00 . A A . 125 VAL O 1 1
2 4232 1 1 123 THR C C -2.897 24.931 -5.316 1.00 . A A . 126 THR C 1 1
2 4233 1 1 123 THR CA C -4.144 24.069 -5.452 1.00 . A A . 126 THR CA 1 1
2 4234 1 1 123 THR CB C -5.215 24.508 -4.458 1.00 . A A . 126 THR CB 1 1
2 4235 1 1 123 THR CG2 C -6.495 24.861 -5.211 1.00 . A A . 126 THR CG2 1 1
2 4236 1 1 123 THR H H -4.031 22.275 -4.321 1.00 . A A . 126 THR H 1 1
2 4237 1 1 123 THR HA H -4.537 24.175 -6.463 1.00 . A A . 126 THR HA 1 1
2 4238 1 1 123 THR HB H -4.864 25.382 -3.907 1.00 . A A . 126 THR HB 1 1
2 4239 1 1 123 THR HG1 H -6.024 22.805 -3.996 1.00 . A A . 126 THR HG1 1 1
2 4240 1 1 123 THR HG21 H -6.346 25.787 -5.765 1.00 . A A . 126 THR HG21 1 1
2 4241 1 1 123 THR HG22 H -6.742 24.058 -5.904 1.00 . A A . 126 THR HG22 1 1
2 4242 1 1 123 THR HG23 H -7.311 24.990 -4.499 1.00 . A A . 126 THR HG23 1 1
2 4243 1 1 123 THR N N -3.811 22.678 -5.220 1.00 . A A . 126 THR N 1 1
2 4244 1 1 123 THR O O -2.208 24.877 -4.300 1.00 . A A . 126 THR O 1 1
2 4245 1 1 123 THR OG1 O -5.476 23.457 -3.555 1.00 . A A . 126 THR OG1 1 1
2 4246 1 1 124 ASP C C -1.455 27.456 -5.083 1.00 . A A . 127 ASP C 1 1
2 4247 1 1 124 ASP CA C -1.447 26.596 -6.339 1.00 . A A . 127 ASP CA 1 1
2 4248 1 1 124 ASP CB C -1.458 27.468 -7.592 1.00 . A A . 127 ASP CB 1 1
2 4249 1 1 124 ASP CG C -2.382 28.664 -7.413 1.00 . A A . 127 ASP CG 1 1
2 4250 1 1 124 ASP H H -3.207 25.735 -7.160 1.00 . A A . 127 ASP H 1 1
2 4251 1 1 124 ASP HA H -0.547 25.982 -6.344 1.00 . A A . 127 ASP HA 1 1
2 4252 1 1 124 ASP HB2 H -0.447 27.823 -7.790 1.00 . A A . 127 ASP HB2 1 1
2 4253 1 1 124 ASP HB3 H -1.802 26.875 -8.439 1.00 . A A . 127 ASP HB3 1 1
2 4254 1 1 124 ASP N N -2.608 25.728 -6.347 1.00 . A A . 127 ASP N 1 1
2 4255 1 1 124 ASP O O -0.555 28.267 -4.880 1.00 . A A . 127 ASP O 1 1
2 4256 1 1 124 ASP OD1 O -1.934 29.636 -6.766 1.00 . A A . 127 ASP OD1 1 1
2 4257 1 1 124 ASP OD2 O -3.518 28.586 -7.929 1.00 . A A . 127 ASP OD2 1 1
2 4258 1 1 125 ASN C C -2.373 27.119 -1.814 1.00 . A A . 128 ASN C 1 1
2 4259 1 1 125 ASN CA C -2.590 28.034 -3.011 1.00 . A A . 128 ASN CA 1 1
2 4260 1 1 125 ASN CB C -3.968 28.688 -2.949 1.00 . A A . 128 ASN CB 1 1
2 4261 1 1 125 ASN CG C -4.986 27.890 -3.750 1.00 . A A . 128 ASN CG 1 1
2 4262 1 1 125 ASN H H -3.190 26.595 -4.455 1.00 . A A . 128 ASN H 1 1
2 4263 1 1 125 ASN HA H -1.829 28.814 -3.003 1.00 . A A . 128 ASN HA 1 1
2 4264 1 1 125 ASN HB2 H -4.291 28.741 -1.909 1.00 . A A . 128 ASN HB2 1 1
2 4265 1 1 125 ASN HB3 H -3.905 29.697 -3.356 1.00 . A A . 128 ASN HB3 1 1
2 4266 1 1 125 ASN HD21 H -4.068 28.391 -5.497 1.00 . A A . 128 ASN HD21 1 1
2 4267 1 1 125 ASN HD22 H -5.480 27.369 -5.655 1.00 . A A . 128 ASN HD22 1 1
2 4268 1 1 125 ASN N N -2.474 27.275 -4.240 1.00 . A A . 128 ASN N 1 1
2 4269 1 1 125 ASN ND2 N -4.832 27.883 -5.075 1.00 . A A . 128 ASN ND2 1 1
2 4270 1 1 125 ASN O O -2.060 27.584 -0.721 1.00 . A A . 128 ASN O 1 1
2 4271 1 1 125 ASN OD1 O -5.896 27.293 -3.179 1.00 . A A . 128 ASN OD1 1 1
2 4272 1 1 126 GLU C C -2.561 23.433 -1.511 1.00 . A A . 129 GLU C 1 1
2 4273 1 1 126 GLU CA C -2.358 24.840 -0.966 1.00 . A A . 129 GLU CA 1 1
2 4274 1 1 126 GLU CB C -3.345 25.131 0.162 1.00 . A A . 129 GLU CB 1 1
2 4275 1 1 126 GLU CD C -5.698 25.933 -0.185 1.00 . A A . 129 GLU CD 1 1
2 4276 1 1 126 GLU CG C -4.753 24.744 -0.281 1.00 . A A . 129 GLU CG 1 1
2 4277 1 1 126 GLU H H -2.797 25.479 -2.944 1.00 . A A . 129 GLU H 1 1
2 4278 1 1 126 GLU HA H -1.344 24.925 -0.576 1.00 . A A . 129 GLU HA 1 1
2 4279 1 1 126 GLU HB2 H -3.069 24.551 1.044 1.00 . A A . 129 GLU HB2 1 1
2 4280 1 1 126 GLU HB3 H -3.319 26.193 0.403 1.00 . A A . 129 GLU HB3 1 1
2 4281 1 1 126 GLU HG2 H -4.720 24.395 -1.313 1.00 . A A . 129 GLU HG2 1 1
2 4282 1 1 126 GLU HG3 H -5.121 23.941 0.358 1.00 . A A . 129 GLU HG3 1 1
2 4283 1 1 126 GLU N N -2.539 25.812 -2.025 1.00 . A A . 129 GLU N 1 1
2 4284 1 1 126 GLU O O -3.104 23.257 -2.599 1.00 . A A . 129 GLU O 1 1
2 4285 1 1 126 GLU OE1 O -5.520 26.723 0.767 1.00 . A A . 129 GLU OE1 1 1
2 4286 1 1 126 GLU OE2 O -6.581 26.028 -1.064 1.00 . A A . 129 GLU OE2 1 1
2 4287 1 1 127 VAL C C -2.885 20.236 -0.026 1.00 . A A . 130 VAL C 1 1
2 4288 1 1 127 VAL CA C -2.258 21.044 -1.153 1.00 . A A . 130 VAL CA 1 1
2 4289 1 1 127 VAL CB C -0.886 20.487 -1.521 1.00 . A A . 130 VAL CB 1 1
2 4290 1 1 127 VAL CG1 C -0.391 21.156 -2.801 1.00 . A A . 130 VAL CG1 1 1
2 4291 1 1 127 VAL CG2 C 0.097 20.767 -0.388 1.00 . A A . 130 VAL CG2 1 1
2 4292 1 1 127 VAL H H -1.684 22.628 0.139 1.00 . A A . 130 VAL H 1 1
2 4293 1 1 127 VAL HA H -2.907 20.994 -2.027 1.00 . A A . 130 VAL HA 1 1
2 4294 1 1 127 VAL HB H -0.961 19.412 -1.680 1.00 . A A . 130 VAL HB 1 1
2 4295 1 1 127 VAL HG11 H 0.376 21.890 -2.554 1.00 . A A . 130 VAL HG11 1 1
2 4296 1 1 127 VAL HG12 H 0.026 20.401 -3.467 1.00 . A A . 130 VAL HG12 1 1
2 4297 1 1 127 VAL HG13 H -1.225 21.656 -3.295 1.00 . A A . 130 VAL HG13 1 1
2 4298 1 1 127 VAL HG21 H -0.105 21.752 0.033 1.00 . A A . 130 VAL HG21 1 1
2 4299 1 1 127 VAL HG22 H -0.017 20.010 0.387 1.00 . A A . 130 VAL HG22 1 1
2 4300 1 1 127 VAL HG23 H 1.115 20.740 -0.776 1.00 . A A . 130 VAL HG23 1 1
2 4301 1 1 127 VAL N N -2.123 22.429 -0.747 1.00 . A A . 130 VAL N 1 1
2 4302 1 1 127 VAL O O -2.508 20.388 1.134 1.00 . A A . 130 VAL O 1 1
2 4303 1 1 128 THR C C -3.848 17.180 0.684 1.00 . A A . 131 THR C 1 1
2 4304 1 1 128 THR CA C -4.512 18.548 0.615 1.00 . A A . 131 THR CA 1 1
2 4305 1 1 128 THR CB C -5.988 18.414 0.248 1.00 . A A . 131 THR CB 1 1
2 4306 1 1 128 THR CG2 C -6.647 17.377 1.155 1.00 . A A . 131 THR CG2 1 1
2 4307 1 1 128 THR H H -4.118 19.286 -1.337 1.00 . A A . 131 THR H 1 1
2 4308 1 1 128 THR HA H -4.434 19.027 1.591 1.00 . A A . 131 THR HA 1 1
2 4309 1 1 128 THR HB H -6.076 18.096 -0.791 1.00 . A A . 131 THR HB 1 1
2 4310 1 1 128 THR HG1 H -6.152 20.160 1.080 1.00 . A A . 131 THR HG1 1 1
2 4311 1 1 128 THR HG21 H -6.867 16.479 0.579 1.00 . A A . 131 THR HG21 1 1
2 4312 1 1 128 THR HG22 H -5.971 17.129 1.972 1.00 . A A . 131 THR HG22 1 1
2 4313 1 1 128 THR HG23 H -7.572 17.786 1.559 1.00 . A A . 131 THR HG23 1 1
2 4314 1 1 128 THR N N -3.844 19.374 -0.370 1.00 . A A . 131 THR N 1 1
2 4315 1 1 128 THR O O -4.267 16.248 0.001 1.00 . A A . 131 THR O 1 1
2 4316 1 1 128 THR OG1 O -6.628 19.659 0.414 1.00 . A A . 131 THR OG1 1 1
2 4317 1 1 129 LEU C C -2.783 14.947 2.707 1.00 . A A . 132 LEU C 1 1
2 4318 1 1 129 LEU CA C -2.090 15.815 1.667 1.00 . A A . 132 LEU CA 1 1
2 4319 1 1 129 LEU CB C -0.648 16.105 2.078 1.00 . A A . 132 LEU CB 1 1
2 4320 1 1 129 LEU CD1 C -0.417 18.556 2.462 1.00 . A A . 132 LEU CD1 1 1
2 4321 1 1 129 LEU CD2 C 1.282 17.341 1.101 1.00 . A A . 132 LEU CD2 1 1
2 4322 1 1 129 LEU CG C -0.199 17.425 1.460 1.00 . A A . 132 LEU CG 1 1
2 4323 1 1 129 LEU H H -2.503 17.863 2.050 1.00 . A A . 132 LEU H 1 1
2 4324 1 1 129 LEU HA H -2.085 15.288 0.712 1.00 . A A . 132 LEU HA 1 1
2 4325 1 1 129 LEU HB2 H -0.587 16.172 3.164 1.00 . A A . 132 LEU HB2 1 1
2 4326 1 1 129 LEU HB3 H -0.002 15.301 1.727 1.00 . A A . 132 LEU HB3 1 1
2 4327 1 1 129 LEU HD11 H -1.448 18.905 2.397 1.00 . A A . 132 LEU HD11 1 1
2 4328 1 1 129 LEU HD12 H -0.219 18.192 3.469 1.00 . A A . 132 LEU HD12 1 1
2 4329 1 1 129 LEU HD13 H 0.259 19.380 2.233 1.00 . A A . 132 LEU HD13 1 1
2 4330 1 1 129 LEU HD21 H 1.544 16.307 0.883 1.00 . A A . 132 LEU HD21 1 1
2 4331 1 1 129 LEU HD22 H 1.479 17.959 0.224 1.00 . A A . 132 LEU HD22 1 1
2 4332 1 1 129 LEU HD23 H 1.880 17.699 1.939 1.00 . A A . 132 LEU HD23 1 1
2 4333 1 1 129 LEU HG H -0.781 17.621 0.559 1.00 . A A . 132 LEU HG 1 1
2 4334 1 1 129 LEU N N -2.808 17.064 1.512 1.00 . A A . 132 LEU N 1 1
2 4335 1 1 129 LEU O O -2.952 15.360 3.851 1.00 . A A . 132 LEU O 1 1
2 4336 1 1 130 ASP C C -2.829 11.942 3.905 1.00 . A A . 133 ASP C 1 1
2 4337 1 1 130 ASP CA C -3.855 12.819 3.201 1.00 . A A . 133 ASP CA 1 1
2 4338 1 1 130 ASP CB C -4.842 11.966 2.409 1.00 . A A . 133 ASP CB 1 1
2 4339 1 1 130 ASP CG C -5.957 11.449 3.305 1.00 . A A . 133 ASP CG 1 1
2 4340 1 1 130 ASP H H -3.018 13.446 1.353 1.00 . A A . 133 ASP H 1 1
2 4341 1 1 130 ASP HA H -4.404 13.391 3.950 1.00 . A A . 133 ASP HA 1 1
2 4342 1 1 130 ASP HB2 H -5.276 12.570 1.611 1.00 . A A . 133 ASP HB2 1 1
2 4343 1 1 130 ASP HB3 H -4.312 11.120 1.971 1.00 . A A . 133 ASP HB3 1 1
2 4344 1 1 130 ASP N N -3.183 13.737 2.305 1.00 . A A . 133 ASP N 1 1
2 4345 1 1 130 ASP O O -2.422 10.911 3.374 1.00 . A A . 133 ASP O 1 1
2 4346 1 1 130 ASP OD1 O -5.783 11.545 4.540 1.00 . A A . 133 ASP OD1 1 1
2 4347 1 1 130 ASP OD2 O -6.963 10.967 2.741 1.00 . A A . 133 ASP OD2 1 1
2 4348 1 1 131 PHE C C -1.691 10.112 5.712 1.00 . A A . 134 PHE C 1 1
2 4349 1 1 131 PHE CA C -1.436 11.604 5.871 1.00 . A A . 134 PHE CA 1 1
2 4350 1 1 131 PHE CB C -1.520 12.014 7.338 1.00 . A A . 134 PHE CB 1 1
2 4351 1 1 131 PHE CD1 C -0.337 14.180 6.820 1.00 . A A . 134 PHE CD1 1 1
2 4352 1 1 131 PHE CD2 C 0.100 13.091 8.942 1.00 . A A . 134 PHE CD2 1 1
2 4353 1 1 131 PHE CE1 C 0.552 15.205 7.163 1.00 . A A . 134 PHE CE1 1 1
2 4354 1 1 131 PHE CE2 C 0.989 14.117 9.285 1.00 . A A . 134 PHE CE2 1 1
2 4355 1 1 131 PHE CG C -0.563 13.123 7.710 1.00 . A A . 134 PHE CG 1 1
2 4356 1 1 131 PHE CZ C 1.214 15.174 8.397 1.00 . A A . 134 PHE CZ 1 1
2 4357 1 1 131 PHE H H -2.777 13.209 5.497 1.00 . A A . 134 PHE H 1 1
2 4358 1 1 131 PHE HA H -0.438 11.833 5.496 1.00 . A A . 134 PHE HA 1 1
2 4359 1 1 131 PHE HB2 H -2.536 12.348 7.548 1.00 . A A . 134 PHE HB2 1 1
2 4360 1 1 131 PHE HB3 H -1.302 11.144 7.956 1.00 . A A . 134 PHE HB3 1 1
2 4361 1 1 131 PHE HD1 H -0.848 14.204 5.868 1.00 . A A . 134 PHE HD1 1 1
2 4362 1 1 131 PHE HD2 H -0.074 12.275 9.628 1.00 . A A . 134 PHE HD2 1 1
2 4363 1 1 131 PHE HE1 H 0.726 16.021 6.477 1.00 . A A . 134 PHE HE1 1 1
2 4364 1 1 131 PHE HE2 H 1.500 14.092 10.236 1.00 . A A . 134 PHE HE2 1 1
2 4365 1 1 131 PHE HZ H 1.900 15.965 8.661 1.00 . A A . 134 PHE HZ 1 1
2 4366 1 1 131 PHE N N -2.410 12.353 5.104 1.00 . A A . 134 PHE N 1 1
2 4367 1 1 131 PHE O O -0.754 9.333 5.552 1.00 . A A . 134 PHE O 1 1
2 4368 1 1 132 ASN C C -2.375 7.448 6.412 1.00 . A A . 135 ASN C 1 1
2 4369 1 1 132 ASN CA C -3.335 8.321 5.617 1.00 . A A . 135 ASN CA 1 1
2 4370 1 1 132 ASN CB C -3.319 7.937 4.140 1.00 . A A . 135 ASN CB 1 1
2 4371 1 1 132 ASN CG C -4.732 7.884 3.577 1.00 . A A . 135 ASN CG 1 1
2 4372 1 1 132 ASN H H -3.698 10.396 5.890 1.00 . A A . 135 ASN H 1 1
2 4373 1 1 132 ASN HA H -4.344 8.182 6.007 1.00 . A A . 135 ASN HA 1 1
2 4374 1 1 132 ASN HB2 H -2.739 8.675 3.586 1.00 . A A . 135 ASN HB2 1 1
2 4375 1 1 132 ASN HB3 H -2.852 6.958 4.030 1.00 . A A . 135 ASN HB3 1 1
2 4376 1 1 132 ASN HD21 H -5.207 9.643 4.486 1.00 . A A . 135 ASN HD21 1 1
2 4377 1 1 132 ASN HD22 H -6.491 8.908 3.551 1.00 . A A . 135 ASN HD22 1 1
2 4378 1 1 132 ASN N N -2.965 9.715 5.756 1.00 . A A . 135 ASN N 1 1
2 4379 1 1 132 ASN ND2 N -5.543 8.894 3.897 1.00 . A A . 135 ASN ND2 1 1
2 4380 1 1 132 ASN O O -2.363 7.490 7.640 1.00 . A A . 135 ASN O 1 1
2 4381 1 1 132 ASN OD1 O -5.083 6.944 2.867 1.00 . A A . 135 ASN OD1 1 1
2 4382 1 1 133 HIS C C 0.202 5.038 5.284 1.00 . A A . 136 HIS C 1 1
2 4383 1 1 133 HIS CA C -0.608 5.773 6.343 1.00 . A A . 136 HIS CA 1 1
2 4384 1 1 133 HIS CB C -1.345 4.785 7.242 1.00 . A A . 136 HIS CB 1 1
2 4385 1 1 133 HIS CD2 C 0.428 3.600 8.654 1.00 . A A . 136 HIS CD2 1 1
2 4386 1 1 133 HIS CE1 C 0.406 1.605 7.693 1.00 . A A . 136 HIS CE1 1 1
2 4387 1 1 133 HIS CG C -0.490 3.614 7.641 1.00 . A A . 136 HIS CG 1 1
2 4388 1 1 133 HIS H H -1.618 6.656 4.696 1.00 . A A . 136 HIS H 1 1
2 4389 1 1 133 HIS HA H 0.068 6.371 6.953 1.00 . A A . 136 HIS HA 1 1
2 4390 1 1 133 HIS HB2 H -1.671 5.304 8.142 1.00 . A A . 136 HIS HB2 1 1
2 4391 1 1 133 HIS HB3 H -2.222 4.415 6.711 1.00 . A A . 136 HIS HB3 1 1
2 4392 1 1 133 HIS HD1 H -1.075 2.078 6.270 1.00 . A A . 136 HIS HD1 1 1
2 4393 1 1 133 HIS HD2 H 0.674 4.420 9.313 1.00 . A A . 136 HIS HD2 1 1
2 4394 1 1 133 HIS HE1 H 0.635 0.575 7.462 1.00 . A A . 136 HIS HE1 1 1
2 4395 1 1 133 HIS HE2 H 1.690 2.009 9.308 1.00 . A A . 136 HIS HE2 1 1
2 4396 1 1 133 HIS N N -1.567 6.653 5.705 1.00 . A A . 136 HIS N 1 1
2 4397 1 1 133 HIS ND1 N -0.497 2.366 7.047 1.00 . A A . 136 HIS ND1 1 1
2 4398 1 1 133 HIS NE2 N 0.978 2.334 8.670 1.00 . A A . 136 HIS NE2 1 1
2 4399 1 1 133 HIS O O 0.117 5.360 4.101 1.00 . A A . 136 HIS O 1 1
2 4400 1 1 134 GLU C C 0.928 2.326 3.992 1.00 . A A . 137 GLU C 1 1
2 4401 1 1 134 GLU CA C 1.804 3.274 4.797 1.00 . A A . 137 GLU CA 1 1
2 4402 1 1 134 GLU CB C 2.855 2.499 5.587 1.00 . A A . 137 GLU CB 1 1
2 4403 1 1 134 GLU CD C 4.167 1.605 3.643 1.00 . A A . 137 GLU CD 1 1
2 4404 1 1 134 GLU CG C 3.257 1.250 4.809 1.00 . A A . 137 GLU CG 1 1
2 4405 1 1 134 GLU H H 1.023 3.823 6.695 1.00 . A A . 137 GLU H 1 1
2 4406 1 1 134 GLU HA H 2.310 3.955 4.112 1.00 . A A . 137 GLU HA 1 1
2 4407 1 1 134 GLU HB2 H 3.732 3.129 5.741 1.00 . A A . 137 GLU HB2 1 1
2 4408 1 1 134 GLU HB3 H 2.443 2.209 6.553 1.00 . A A . 137 GLU HB3 1 1
2 4409 1 1 134 GLU HG2 H 3.781 0.566 5.477 1.00 . A A . 137 GLU HG2 1 1
2 4410 1 1 134 GLU HG3 H 2.360 0.761 4.427 1.00 . A A . 137 GLU HG3 1 1
2 4411 1 1 134 GLU N N 0.988 4.048 5.711 1.00 . A A . 137 GLU N 1 1
2 4412 1 1 134 GLU O O 1.119 2.168 2.788 1.00 . A A . 137 GLU O 1 1
2 4413 1 1 134 GLU OE1 O 3.754 2.472 2.844 1.00 . A A . 137 GLU OE1 1 1
2 4414 1 1 134 GLU OE2 O 5.260 1.002 3.572 1.00 . A A . 137 GLU OE2 1 1
2 4415 1 1 135 LEU C C -2.257 1.464 3.689 1.00 . A A . 138 LEU C 1 1
2 4416 1 1 135 LEU CA C -0.942 0.768 4.009 1.00 . A A . 138 LEU CA 1 1
2 4417 1 1 135 LEU CB C -1.177 -0.437 4.917 1.00 . A A . 138 LEU CB 1 1
2 4418 1 1 135 LEU CD1 C 0.542 -1.495 3.455 1.00 . A A . 138 LEU CD1 1 1
2 4419 1 1 135 LEU CD2 C 1.158 -0.716 5.740 1.00 . A A . 138 LEU CD2 1 1
2 4420 1 1 135 LEU CG C 0.054 -1.339 4.893 1.00 . A A . 138 LEU CG 1 1
2 4421 1 1 135 LEU H H -0.155 1.860 5.652 1.00 . A A . 138 LEU H 1 1
2 4422 1 1 135 LEU HA H -0.487 0.426 3.079 1.00 . A A . 138 LEU HA 1 1
2 4423 1 1 135 LEU HB2 H -1.357 -0.095 5.936 1.00 . A A . 138 LEU HB2 1 1
2 4424 1 1 135 LEU HB3 H -2.044 -0.995 4.563 1.00 . A A . 138 LEU HB3 1 1
2 4425 1 1 135 LEU HD11 H 1.084 -0.598 3.156 1.00 . A A . 138 LEU HD11 1 1
2 4426 1 1 135 LEU HD12 H 1.204 -2.359 3.388 1.00 . A A . 138 LEU HD12 1 1
2 4427 1 1 135 LEU HD13 H -0.312 -1.640 2.794 1.00 . A A . 138 LEU HD13 1 1
2 4428 1 1 135 LEU HD21 H 1.086 -1.087 6.762 1.00 . A A . 138 LEU HD21 1 1
2 4429 1 1 135 LEU HD22 H 2.130 -0.983 5.325 1.00 . A A . 138 LEU HD22 1 1
2 4430 1 1 135 LEU HD23 H 1.049 0.369 5.740 1.00 . A A . 138 LEU HD23 1 1
2 4431 1 1 135 LEU HG H -0.205 -2.318 5.296 1.00 . A A . 138 LEU HG 1 1
2 4432 1 1 135 LEU N N -0.040 1.694 4.662 1.00 . A A . 138 LEU N 1 1
2 4433 1 1 135 LEU O O -3.048 0.967 2.891 1.00 . A A . 138 LEU O 1 1
2 4434 1 1 136 ALA C C -3.830 3.735 2.620 1.00 . A A . 139 ALA C 1 1
2 4435 1 1 136 ALA CA C -3.703 3.379 4.095 1.00 . A A . 139 ALA CA 1 1
2 4436 1 1 136 ALA CB C -3.677 4.639 4.955 1.00 . A A . 139 ALA CB 1 1
2 4437 1 1 136 ALA H H -1.805 2.986 4.962 1.00 . A A . 139 ALA H 1 1
2 4438 1 1 136 ALA HA H -4.558 2.770 4.386 1.00 . A A . 139 ALA HA 1 1
2 4439 1 1 136 ALA HB1 H -3.948 4.386 5.980 1.00 . A A . 139 ALA HB1 1 1
2 4440 1 1 136 ALA HB2 H -2.676 5.070 4.938 1.00 . A A . 139 ALA HB2 1 1
2 4441 1 1 136 ALA HB3 H -4.389 5.364 4.560 1.00 . A A . 139 ALA HB3 1 1
2 4442 1 1 136 ALA N N -2.488 2.621 4.314 1.00 . A A . 139 ALA N 1 1
2 4443 1 1 136 ALA O O -3.008 4.474 2.084 1.00 . A A . 139 ALA O 1 1
2 4444 1 1 137 GLY C C -4.040 2.760 -0.288 1.00 . A A . 140 GLY C 1 1
2 4445 1 1 137 GLY CA C -5.089 3.470 0.557 1.00 . A A . 140 GLY CA 1 1
2 4446 1 1 137 GLY H H -5.512 2.602 2.450 1.00 . A A . 140 GLY H 1 1
2 4447 1 1 137 GLY HA2 H -6.080 3.112 0.276 1.00 . A A . 140 GLY HA2 1 1
2 4448 1 1 137 GLY HA3 H -5.030 4.544 0.379 1.00 . A A . 140 GLY HA3 1 1
2 4449 1 1 137 GLY N N -4.864 3.205 1.964 1.00 . A A . 140 GLY N 1 1
2 4450 1 1 137 GLY O O -3.870 3.071 -1.464 1.00 . A A . 140 GLY O 1 1
2 4451 1 1 138 LYS C C -2.450 -0.431 -0.074 1.00 . A A . 141 LYS C 1 1
2 4452 1 1 138 LYS CA C -2.308 1.054 -0.378 1.00 . A A . 141 LYS CA 1 1
2 4453 1 1 138 LYS CB C -0.933 1.564 0.046 1.00 . A A . 141 LYS CB 1 1
2 4454 1 1 138 LYS CD C 0.105 -0.674 0.407 1.00 . A A . 141 LYS CD 1 1
2 4455 1 1 138 LYS CE C 1.532 -1.110 0.729 1.00 . A A . 141 LYS CE 1 1
2 4456 1 1 138 LYS CG C 0.140 0.594 -0.441 1.00 . A A . 141 LYS CG 1 1
2 4457 1 1 138 LYS H H -3.514 1.583 1.288 1.00 . A A . 141 LYS H 1 1
2 4458 1 1 138 LYS HA H -2.425 1.207 -1.452 1.00 . A A . 141 LYS HA 1 1
2 4459 1 1 138 LYS HB2 H -0.759 2.547 -0.389 1.00 . A A . 141 LYS HB2 1 1
2 4460 1 1 138 LYS HB3 H -0.892 1.634 1.133 1.00 . A A . 141 LYS HB3 1 1
2 4461 1 1 138 LYS HD2 H -0.432 -0.476 1.334 1.00 . A A . 141 LYS HD2 1 1
2 4462 1 1 138 LYS HD3 H -0.401 -1.466 -0.144 1.00 . A A . 141 LYS HD3 1 1
2 4463 1 1 138 LYS HE2 H 1.511 -1.816 1.560 1.00 . A A . 141 LYS HE2 1 1
2 4464 1 1 138 LYS HE3 H 1.963 -1.597 -0.144 1.00 . A A . 141 LYS HE3 1 1
2 4465 1 1 138 LYS HG2 H -0.048 0.339 -1.485 1.00 . A A . 141 LYS HG2 1 1
2 4466 1 1 138 LYS HG3 H 1.121 1.063 -0.353 1.00 . A A . 141 LYS HG3 1 1
2 4467 1 1 138 LYS HZ1 H 2.320 0.188 2.097 1.00 . A A . 141 LYS HZ1 1 1
2 4468 1 1 138 LYS HZ2 H 3.322 -0.131 0.827 1.00 . A A . 141 LYS HZ2 1 1
2 4469 1 1 138 LYS HZ3 H 2.028 0.869 0.624 1.00 . A A . 141 LYS HZ3 1 1
2 4470 1 1 138 LYS N N -3.335 1.801 0.318 1.00 . A A . 141 LYS N 1 1
2 4471 1 1 138 LYS NZ N 2.366 0.044 1.098 1.00 . A A . 141 LYS NZ 1 1
2 4472 1 1 138 LYS O O -2.589 -0.820 1.084 1.00 . A A . 141 LYS O 1 1
2 4473 1 1 139 ASP C C -1.169 -3.344 -1.030 1.00 . A A . 142 ASP C 1 1
2 4474 1 1 139 ASP CA C -2.545 -2.695 -0.960 1.00 . A A . 142 ASP CA 1 1
2 4475 1 1 139 ASP CB C -3.459 -3.247 -2.049 1.00 . A A . 142 ASP CB 1 1
2 4476 1 1 139 ASP CG C -4.210 -2.125 -2.750 1.00 . A A . 142 ASP CG 1 1
2 4477 1 1 139 ASP H H -2.301 -0.889 -2.051 1.00 . A A . 142 ASP H 1 1
2 4478 1 1 139 ASP HA H -2.985 -2.906 0.014 1.00 . A A . 142 ASP HA 1 1
2 4479 1 1 139 ASP HB2 H -2.859 -3.789 -2.781 1.00 . A A . 142 ASP HB2 1 1
2 4480 1 1 139 ASP HB3 H -4.179 -3.931 -1.598 1.00 . A A . 142 ASP HB3 1 1
2 4481 1 1 139 ASP N N -2.417 -1.260 -1.119 1.00 . A A . 142 ASP N 1 1
2 4482 1 1 139 ASP O O -0.402 -3.080 -1.953 1.00 . A A . 142 ASP O 1 1
2 4483 1 1 139 ASP OD1 O -5.098 -1.539 -2.094 1.00 . A A . 142 ASP OD1 1 1
2 4484 1 1 139 ASP OD2 O -3.880 -1.872 -3.929 1.00 . A A . 142 ASP OD2 1 1
2 4485 1 1 140 LEU C C 0.210 -6.379 -0.149 1.00 . A A . 143 LEU C 1 1
2 4486 1 1 140 LEU CA C 0.420 -4.878 -0.006 1.00 . A A . 143 LEU CA 1 1
2 4487 1 1 140 LEU CB C 1.123 -4.554 1.309 1.00 . A A . 143 LEU CB 1 1
2 4488 1 1 140 LEU CD1 C 1.054 -5.013 3.758 1.00 . A A . 143 LEU CD1 1 1
2 4489 1 1 140 LEU CD2 C -0.889 -3.923 2.639 1.00 . A A . 143 LEU CD2 1 1
2 4490 1 1 140 LEU CG C 0.226 -4.954 2.477 1.00 . A A . 143 LEU CG 1 1
2 4491 1 1 140 LEU H H -1.526 -4.379 0.686 1.00 . A A . 143 LEU H 1 1
2 4492 1 1 140 LEU HA H 1.037 -4.527 -0.833 1.00 . A A . 143 LEU HA 1 1
2 4493 1 1 140 LEU HB2 H 2.061 -5.106 1.366 1.00 . A A . 143 LEU HB2 1 1
2 4494 1 1 140 LEU HB3 H 1.327 -3.484 1.357 1.00 . A A . 143 LEU HB3 1 1
2 4495 1 1 140 LEU HD11 H 2.014 -4.521 3.594 1.00 . A A . 143 LEU HD11 1 1
2 4496 1 1 140 LEU HD12 H 0.519 -4.506 4.560 1.00 . A A . 143 LEU HD12 1 1
2 4497 1 1 140 LEU HD13 H 1.222 -6.054 4.034 1.00 . A A . 143 LEU HD13 1 1
2 4498 1 1 140 LEU HD21 H -1.855 -4.423 2.588 1.00 . A A . 143 LEU HD21 1 1
2 4499 1 1 140 LEU HD22 H -0.786 -3.426 3.603 1.00 . A A . 143 LEU HD22 1 1
2 4500 1 1 140 LEU HD23 H -0.819 -3.185 1.840 1.00 . A A . 143 LEU HD23 1 1
2 4501 1 1 140 LEU HG H -0.211 -5.932 2.282 1.00 . A A . 143 LEU HG 1 1
2 4502 1 1 140 LEU N N -0.859 -4.197 -0.050 1.00 . A A . 143 LEU N 1 1
2 4503 1 1 140 LEU O O -0.779 -6.920 0.340 1.00 . A A . 143 LEU O 1 1
2 4504 1 1 141 VAL C C 1.236 -9.204 0.303 1.00 . A A . 144 VAL C 1 1
2 4505 1 1 141 VAL CA C 1.061 -8.484 -1.026 1.00 . A A . 144 VAL CA 1 1
2 4506 1 1 141 VAL CB C 2.133 -8.919 -2.022 1.00 . A A . 144 VAL CB 1 1
2 4507 1 1 141 VAL CG1 C 1.585 -10.039 -2.902 1.00 . A A . 144 VAL CG1 1 1
2 4508 1 1 141 VAL CG2 C 2.526 -7.732 -2.897 1.00 . A A . 144 VAL CG2 1 1
2 4509 1 1 141 VAL H H 1.941 -6.558 -1.204 1.00 . A A . 144 VAL H 1 1
2 4510 1 1 141 VAL HA H 0.080 -8.726 -1.434 1.00 . A A . 144 VAL HA 1 1
2 4511 1 1 141 VAL HB H 3.008 -9.277 -1.481 1.00 . A A . 144 VAL HB 1 1
2 4512 1 1 141 VAL HG11 H 2.394 -10.461 -3.498 1.00 . A A . 144 VAL HG11 1 1
2 4513 1 1 141 VAL HG12 H 1.154 -10.817 -2.272 1.00 . A A . 144 VAL HG12 1 1
2 4514 1 1 141 VAL HG13 H 0.817 -9.639 -3.563 1.00 . A A . 144 VAL HG13 1 1
2 4515 1 1 141 VAL HG21 H 1.692 -7.033 -2.958 1.00 . A A . 144 VAL HG21 1 1
2 4516 1 1 141 VAL HG22 H 3.390 -7.230 -2.461 1.00 . A A . 144 VAL HG22 1 1
2 4517 1 1 141 VAL HG23 H 2.778 -8.085 -3.897 1.00 . A A . 144 VAL HG23 1 1
2 4518 1 1 141 VAL N N 1.147 -7.051 -0.822 1.00 . A A . 144 VAL N 1 1
2 4519 1 1 141 VAL O O 1.527 -8.577 1.318 1.00 . A A . 144 VAL O 1 1
2 4520 1 1 142 PHE C C 1.492 -12.770 1.128 1.00 . A A . 145 PHE C 1 1
2 4521 1 1 142 PHE CA C 1.196 -11.323 1.497 1.00 . A A . 145 PHE CA 1 1
2 4522 1 1 142 PHE CB C -0.086 -11.227 2.320 1.00 . A A . 145 PHE CB 1 1
2 4523 1 1 142 PHE CD1 C 0.528 -10.014 4.443 1.00 . A A . 145 PHE CD1 1 1
2 4524 1 1 142 PHE CD2 C -0.858 -8.878 2.811 1.00 . A A . 145 PHE CD2 1 1
2 4525 1 1 142 PHE CE1 C 0.477 -8.888 5.272 1.00 . A A . 145 PHE CE1 1 1
2 4526 1 1 142 PHE CE2 C -0.908 -7.750 3.639 1.00 . A A . 145 PHE CE2 1 1
2 4527 1 1 142 PHE CG C -0.139 -10.010 3.212 1.00 . A A . 145 PHE CG 1 1
2 4528 1 1 142 PHE CZ C -0.241 -7.755 4.870 1.00 . A A . 145 PHE CZ 1 1
2 4529 1 1 142 PHE H H 0.818 -10.996 -0.567 1.00 . A A . 145 PHE H 1 1
2 4530 1 1 142 PHE HA H 2.024 -10.932 2.087 1.00 . A A . 145 PHE HA 1 1
2 4531 1 1 142 PHE HB2 H -0.936 -11.195 1.638 1.00 . A A . 145 PHE HB2 1 1
2 4532 1 1 142 PHE HB3 H -0.169 -12.118 2.941 1.00 . A A . 145 PHE HB3 1 1
2 4533 1 1 142 PHE HD1 H 1.082 -10.889 4.753 1.00 . A A . 145 PHE HD1 1 1
2 4534 1 1 142 PHE HD2 H -1.374 -8.874 1.862 1.00 . A A . 145 PHE HD2 1 1
2 4535 1 1 142 PHE HE1 H 0.992 -8.892 6.221 1.00 . A A . 145 PHE HE1 1 1
2 4536 1 1 142 PHE HE2 H -1.463 -6.877 3.330 1.00 . A A . 145 PHE HE2 1 1
2 4537 1 1 142 PHE HZ H -0.280 -6.886 5.509 1.00 . A A . 145 PHE HZ 1 1
2 4538 1 1 142 PHE N N 1.057 -10.527 0.295 1.00 . A A . 145 PHE N 1 1
2 4539 1 1 142 PHE O O 0.576 -13.570 0.953 1.00 . A A . 145 PHE O 1 1
2 4540 1 1 143 THR C C 3.178 -15.332 1.905 1.00 . A A . 146 THR C 1 1
2 4541 1 1 143 THR CA C 3.187 -14.451 0.663 1.00 . A A . 146 THR CA 1 1
2 4542 1 1 143 THR CB C 4.578 -14.415 0.036 1.00 . A A . 146 THR CB 1 1
2 4543 1 1 143 THR CG2 C 5.034 -15.839 -0.273 1.00 . A A . 146 THR CG2 1 1
2 4544 1 1 143 THR H H 3.496 -12.410 1.164 1.00 . A A . 146 THR H 1 1
2 4545 1 1 143 THR HA H 2.482 -14.858 -0.063 1.00 . A A . 146 THR HA 1 1
2 4546 1 1 143 THR HB H 5.277 -13.952 0.732 1.00 . A A . 146 THR HB 1 1
2 4547 1 1 143 THR HG1 H 4.164 -14.218 -1.850 1.00 . A A . 146 THR HG1 1 1
2 4548 1 1 143 THR HG21 H 5.498 -15.865 -1.258 1.00 . A A . 146 THR HG21 1 1
2 4549 1 1 143 THR HG22 H 5.755 -16.160 0.478 1.00 . A A . 146 THR HG22 1 1
2 4550 1 1 143 THR HG23 H 4.173 -16.507 -0.258 1.00 . A A . 146 THR HG23 1 1
2 4551 1 1 143 THR N N 2.779 -13.104 1.009 1.00 . A A . 146 THR N 1 1
2 4552 1 1 143 THR O O 4.222 -15.818 2.333 1.00 . A A . 146 THR O 1 1
2 4553 1 1 143 THR OG1 O 4.535 -13.666 -1.158 1.00 . A A . 146 THR OG1 1 1
2 4554 1 1 144 ILE C C 2.318 -17.772 3.375 1.00 . A A . 147 ILE C 1 1
2 4555 1 1 144 ILE CA C 1.847 -16.355 3.668 1.00 . A A . 147 ILE CA 1 1
2 4556 1 1 144 ILE CB C 0.388 -16.350 4.115 1.00 . A A . 147 ILE CB 1 1
2 4557 1 1 144 ILE CD1 C -1.749 -15.070 4.053 1.00 . A A . 147 ILE CD1 1 1
2 4558 1 1 144 ILE CG1 C -0.257 -15.021 3.734 1.00 . A A . 147 ILE CG1 1 1
2 4559 1 1 144 ILE CG2 C 0.318 -16.535 5.628 1.00 . A A . 147 ILE CG2 1 1
2 4560 1 1 144 ILE H H 1.163 -15.112 2.089 1.00 . A A . 147 ILE H 1 1
2 4561 1 1 144 ILE HA H 2.462 -15.936 4.465 1.00 . A A . 147 ILE HA 1 1
2 4562 1 1 144 ILE HB H -0.144 -17.166 3.625 1.00 . A A . 147 ILE HB 1 1
2 4563 1 1 144 ILE HD11 H -1.895 -14.960 5.127 1.00 . A A . 147 ILE HD11 1 1
2 4564 1 1 144 ILE HD12 H -2.258 -14.259 3.532 1.00 . A A . 147 ILE HD12 1 1
2 4565 1 1 144 ILE HD13 H -2.159 -16.025 3.727 1.00 . A A . 147 ILE HD13 1 1
2 4566 1 1 144 ILE HG12 H 0.209 -14.215 4.301 1.00 . A A . 147 ILE HG12 1 1
2 4567 1 1 144 ILE HG13 H -0.120 -14.843 2.668 1.00 . A A . 147 ILE HG13 1 1
2 4568 1 1 144 ILE HG21 H 0.838 -17.453 5.906 1.00 . A A . 147 ILE HG21 1 1
2 4569 1 1 144 ILE HG22 H 0.794 -15.685 6.120 1.00 . A A . 147 ILE HG22 1 1
2 4570 1 1 144 ILE HG23 H -0.724 -16.598 5.939 1.00 . A A . 147 ILE HG23 1 1
2 4571 1 1 144 ILE N N 1.992 -15.535 2.482 1.00 . A A . 147 ILE N 1 1
2 4572 1 1 144 ILE O O 2.717 -18.076 2.253 1.00 . A A . 147 ILE O 1 1
2 4573 1 1 145 LYS C C 2.485 -20.775 5.536 1.00 . A A . 148 LYS C 1 1
2 4574 1 1 145 LYS CA C 2.695 -20.018 4.233 1.00 . A A . 148 LYS CA 1 1
2 4575 1 1 145 LYS CB C 4.161 -20.056 3.816 1.00 . A A . 148 LYS CB 1 1
2 4576 1 1 145 LYS CD C 5.911 -21.735 3.237 1.00 . A A . 148 LYS CD 1 1
2 4577 1 1 145 LYS CE C 6.186 -23.044 2.504 1.00 . A A . 148 LYS CE 1 1
2 4578 1 1 145 LYS CG C 4.444 -21.353 3.062 1.00 . A A . 148 LYS CG 1 1
2 4579 1 1 145 LYS H H 1.937 -18.340 5.292 1.00 . A A . 148 LYS H 1 1
2 4580 1 1 145 LYS HA H 2.094 -20.486 3.453 1.00 . A A . 148 LYS HA 1 1
2 4581 1 1 145 LYS HB2 H 4.378 -19.206 3.168 1.00 . A A . 148 LYS HB2 1 1
2 4582 1 1 145 LYS HB3 H 4.793 -20.006 4.703 1.00 . A A . 148 LYS HB3 1 1
2 4583 1 1 145 LYS HD2 H 6.543 -20.948 2.824 1.00 . A A . 148 LYS HD2 1 1
2 4584 1 1 145 LYS HD3 H 6.130 -21.858 4.297 1.00 . A A . 148 LYS HD3 1 1
2 4585 1 1 145 LYS HE2 H 7.061 -23.523 2.943 1.00 . A A . 148 LYS HE2 1 1
2 4586 1 1 145 LYS HE3 H 5.324 -23.703 2.614 1.00 . A A . 148 LYS HE3 1 1
2 4587 1 1 145 LYS HG2 H 3.812 -22.148 3.459 1.00 . A A . 148 LYS HG2 1 1
2 4588 1 1 145 LYS HG3 H 4.228 -21.211 2.003 1.00 . A A . 148 LYS HG3 1 1
2 4589 1 1 145 LYS HZ1 H 5.712 -23.260 0.529 1.00 . A A . 148 LYS HZ1 1 1
2 4590 1 1 145 LYS HZ2 H 6.420 -21.815 0.890 1.00 . A A . 148 LYS HZ2 1 1
2 4591 1 1 145 LYS HZ3 H 7.334 -23.185 0.820 1.00 . A A . 148 LYS HZ3 1 1
2 4592 1 1 145 LYS N N 2.273 -18.641 4.388 1.00 . A A . 148 LYS N 1 1
2 4593 1 1 145 LYS NZ N 6.432 -22.808 1.073 1.00 . A A . 148 LYS NZ 1 1
2 4594 1 1 145 LYS O O 3.180 -20.529 6.520 1.00 . A A . 148 LYS O 1 1
2 4595 1 1 146 ILE C C 2.353 -23.478 6.977 1.00 . A A . 149 ILE C 1 1
2 4596 1 1 146 ILE CA C 1.224 -22.489 6.721 1.00 . A A . 149 ILE CA 1 1
2 4597 1 1 146 ILE CB C -0.101 -23.219 6.521 1.00 . A A . 149 ILE CB 1 1
2 4598 1 1 146 ILE CD1 C -1.210 -20.990 6.421 1.00 . A A . 149 ILE CD1 1 1
2 4599 1 1 146 ILE CG1 C -1.053 -22.337 5.720 1.00 . A A . 149 ILE CG1 1 1
2 4600 1 1 146 ILE CG2 C -0.718 -23.531 7.881 1.00 . A A . 149 ILE CG2 1 1
2 4601 1 1 146 ILE H H 0.980 -21.862 4.706 1.00 . A A . 149 ILE H 1 1
2 4602 1 1 146 ILE HA H 1.136 -21.824 7.580 1.00 . A A . 149 ILE HA 1 1
2 4603 1 1 146 ILE HB H 0.075 -24.149 5.980 1.00 . A A . 149 ILE HB 1 1
2 4604 1 1 146 ILE HD11 H -1.925 -21.086 7.238 1.00 . A A . 149 ILE HD11 1 1
2 4605 1 1 146 ILE HD12 H -0.245 -20.673 6.818 1.00 . A A . 149 ILE HD12 1 1
2 4606 1 1 146 ILE HD13 H -1.570 -20.249 5.707 1.00 . A A . 149 ILE HD13 1 1
2 4607 1 1 146 ILE HG12 H -0.650 -22.181 4.720 1.00 . A A . 149 ILE HG12 1 1
2 4608 1 1 146 ILE HG13 H -2.026 -22.824 5.648 1.00 . A A . 149 ILE HG13 1 1
2 4609 1 1 146 ILE HG21 H -1.082 -22.608 8.336 1.00 . A A . 149 ILE HG21 1 1
2 4610 1 1 146 ILE HG22 H -1.550 -24.224 7.752 1.00 . A A . 149 ILE HG22 1 1
2 4611 1 1 146 ILE HG23 H 0.034 -23.983 8.528 1.00 . A A . 149 ILE HG23 1 1
2 4612 1 1 146 ILE N N 1.523 -21.700 5.542 1.00 . A A . 149 ILE N 1 1
2 4613 1 1 146 ILE O O 2.879 -24.077 6.041 1.00 . A A . 149 ILE O 1 1
2 4614 1 1 147 ILE C C 3.231 -25.649 9.531 1.00 . A A . 150 ILE C 1 1
2 4615 1 1 147 ILE CA C 3.784 -24.562 8.622 1.00 . A A . 150 ILE CA 1 1
2 4616 1 1 147 ILE CB C 4.900 -23.788 9.318 1.00 . A A . 150 ILE CB 1 1
2 4617 1 1 147 ILE CD1 C 5.886 -21.513 9.567 1.00 . A A . 150 ILE CD1 1 1
2 4618 1 1 147 ILE CG1 C 5.060 -22.420 8.660 1.00 . A A . 150 ILE CG1 1 1
2 4619 1 1 147 ILE CG2 C 6.208 -24.565 9.200 1.00 . A A . 150 ILE CG2 1 1
2 4620 1 1 147 ILE H H 2.257 -23.131 8.980 1.00 . A A . 150 ILE H 1 1
2 4621 1 1 147 ILE HA H 4.186 -25.026 7.719 1.00 . A A . 150 ILE HA 1 1
2 4622 1 1 147 ILE HB H 4.649 -23.657 10.370 1.00 . A A . 150 ILE HB 1 1
2 4623 1 1 147 ILE HD11 H 6.680 -22.094 10.036 1.00 . A A . 150 ILE HD11 1 1
2 4624 1 1 147 ILE HD12 H 6.325 -20.711 8.974 1.00 . A A . 150 ILE HD12 1 1
2 4625 1 1 147 ILE HD13 H 5.244 -21.087 10.338 1.00 . A A . 150 ILE HD13 1 1
2 4626 1 1 147 ILE HG12 H 5.566 -22.535 7.702 1.00 . A A . 150 ILE HG12 1 1
2 4627 1 1 147 ILE HG13 H 4.077 -21.977 8.502 1.00 . A A . 150 ILE HG13 1 1
2 4628 1 1 147 ILE HG21 H 6.045 -25.462 8.603 1.00 . A A . 150 ILE HG21 1 1
2 4629 1 1 147 ILE HG22 H 6.960 -23.940 8.720 1.00 . A A . 150 ILE HG22 1 1
2 4630 1 1 147 ILE HG23 H 6.553 -24.848 10.195 1.00 . A A . 150 ILE HG23 1 1
2 4631 1 1 147 ILE N N 2.724 -23.648 8.248 1.00 . A A . 150 ILE N 1 1
2 4632 1 1 147 ILE O O 3.586 -26.818 9.393 1.00 . A A . 150 ILE O 1 1
2 4633 1 1 148 GLU C C 0.472 -25.632 11.958 1.00 . A A . 151 GLU C 1 1
2 4634 1 1 148 GLU CA C 1.761 -26.207 11.388 1.00 . A A . 151 GLU CA 1 1
2 4635 1 1 148 GLU CB C 2.754 -26.520 12.504 1.00 . A A . 151 GLU CB 1 1
2 4636 1 1 148 GLU CD C 3.925 -28.386 13.709 1.00 . A A . 151 GLU CD 1 1
2 4637 1 1 148 GLU CG C 3.032 -28.020 12.531 1.00 . A A . 151 GLU CG 1 1
2 4638 1 1 148 GLU H H 2.099 -24.289 10.537 1.00 . A A . 151 GLU H 1 1
2 4639 1 1 148 GLU HA H 1.531 -27.127 10.852 1.00 . A A . 151 GLU HA 1 1
2 4640 1 1 148 GLU HB2 H 3.685 -25.982 12.324 1.00 . A A . 151 GLU HB2 1 1
2 4641 1 1 148 GLU HB3 H 2.335 -26.211 13.462 1.00 . A A . 151 GLU HB3 1 1
2 4642 1 1 148 GLU HG2 H 2.088 -28.558 12.618 1.00 . A A . 151 GLU HG2 1 1
2 4643 1 1 148 GLU HG3 H 3.525 -28.310 11.604 1.00 . A A . 151 GLU HG3 1 1
2 4644 1 1 148 GLU N N 2.357 -25.262 10.464 1.00 . A A . 151 GLU N 1 1
2 4645 1 1 148 GLU O O -0.057 -24.652 11.439 1.00 . A A . 151 GLU O 1 1
2 4646 1 1 148 GLU OE1 O 3.359 -28.614 14.800 1.00 . A A . 151 GLU OE1 1 1
2 4647 1 1 148 GLU OE2 O 5.156 -28.431 13.494 1.00 . A A . 151 GLU OE2 1 1
2 4648 1 1 149 VAL C C -1.083 -25.817 15.180 1.00 . A A . 152 VAL C 1 1
2 4649 1 1 149 VAL CA C -1.253 -25.797 13.667 1.00 . A A . 152 VAL CA 1 1
2 4650 1 1 149 VAL CB C -2.410 -26.695 13.241 1.00 . A A . 152 VAL CB 1 1
2 4651 1 1 149 VAL CG1 C -3.687 -26.248 13.942 1.00 . A A . 152 VAL CG1 1 1
2 4652 1 1 149 VAL CG2 C -2.597 -26.599 11.729 1.00 . A A . 152 VAL CG2 1 1
2 4653 1 1 149 VAL H H 0.444 -27.050 13.419 1.00 . A A . 152 VAL H 1 1
2 4654 1 1 149 VAL HA H -1.462 -24.776 13.349 1.00 . A A . 152 VAL HA 1 1
2 4655 1 1 149 VAL HB H -2.188 -27.727 13.513 1.00 . A A . 152 VAL HB 1 1
2 4656 1 1 149 VAL HG11 H -4.428 -25.955 13.197 1.00 . A A . 152 VAL HG11 1 1
2 4657 1 1 149 VAL HG12 H -4.080 -27.068 14.541 1.00 . A A . 152 VAL HG12 1 1
2 4658 1 1 149 VAL HG13 H -3.469 -25.397 14.589 1.00 . A A . 152 VAL HG13 1 1
2 4659 1 1 149 VAL HG21 H -3.502 -26.031 11.511 1.00 . A A . 152 VAL HG21 1 1
2 4660 1 1 149 VAL HG22 H -1.737 -26.094 11.288 1.00 . A A . 152 VAL HG22 1 1
2 4661 1 1 149 VAL HG23 H -2.686 -27.601 11.309 1.00 . A A . 152 VAL HG23 1 1
2 4662 1 1 149 VAL N N -0.031 -26.247 13.031 1.00 . A A . 152 VAL N 1 1
2 4663 1 1 149 VAL O O -0.308 -26.612 15.709 1.00 . A A . 152 VAL O 1 1
2 4664 1 1 150 VAL C C -3.142 -24.803 17.904 1.00 . A A . 153 VAL C 1 1
2 4665 1 1 150 VAL CA C -1.737 -24.863 17.321 1.00 . A A . 153 VAL CA 1 1
2 4666 1 1 150 VAL CB C -0.931 -23.631 17.724 1.00 . A A . 153 VAL CB 1 1
2 4667 1 1 150 VAL CG1 C -0.312 -23.855 19.100 1.00 . A A . 153 VAL CG1 1 1
2 4668 1 1 150 VAL CG2 C 0.175 -23.392 16.701 1.00 . A A . 153 VAL CG2 1 1
2 4669 1 1 150 VAL H H -2.432 -24.309 15.392 1.00 . A A . 153 VAL H 1 1
2 4670 1 1 150 VAL HA H -1.235 -25.753 17.699 1.00 . A A . 153 VAL HA 1 1
2 4671 1 1 150 VAL HB H -1.589 -22.762 17.758 1.00 . A A . 153 VAL HB 1 1
2 4672 1 1 150 VAL HG11 H 0.772 -23.915 19.006 1.00 . A A . 153 VAL HG11 1 1
2 4673 1 1 150 VAL HG12 H -0.575 -23.025 19.756 1.00 . A A . 153 VAL HG12 1 1
2 4674 1 1 150 VAL HG13 H -0.692 -24.786 19.521 1.00 . A A . 153 VAL HG13 1 1
2 4675 1 1 150 VAL HG21 H 0.459 -24.339 16.243 1.00 . A A . 153 VAL HG21 1 1
2 4676 1 1 150 VAL HG22 H -0.183 -22.710 15.930 1.00 . A A . 153 VAL HG22 1 1
2 4677 1 1 150 VAL HG23 H 1.041 -22.954 17.199 1.00 . A A . 153 VAL HG23 1 1
2 4678 1 1 150 VAL N N -1.810 -24.941 15.876 1.00 . A A . 153 VAL N 1 1
2 4679 1 1 150 VAL O O -4.012 -25.579 17.516 1.00 . A A . 153 VAL O 1 1
2 4680 1 1 151 GLU C C -4.950 -24.923 20.360 1.00 . A A . 154 GLU C 1 1
2 4681 1 1 151 GLU CA C -4.659 -23.723 19.470 1.00 . A A . 154 GLU CA 1 1
2 4682 1 1 151 GLU CB C -5.729 -23.574 18.393 1.00 . A A . 154 GLU CB 1 1
2 4683 1 1 151 GLU CD C -6.909 -21.729 19.618 1.00 . A A . 154 GLU CD 1 1
2 4684 1 1 151 GLU CG C -7.039 -23.128 19.036 1.00 . A A . 154 GLU CG 1 1
2 4685 1 1 151 GLU H H -2.613 -23.264 19.127 1.00 . A A . 154 GLU H 1 1
2 4686 1 1 151 GLU HA H -4.649 -22.822 20.084 1.00 . A A . 154 GLU HA 1 1
2 4687 1 1 151 GLU HB2 H -5.411 -22.831 17.664 1.00 . A A . 154 GLU HB2 1 1
2 4688 1 1 151 GLU HB3 H -5.877 -24.532 17.894 1.00 . A A . 154 GLU HB3 1 1
2 4689 1 1 151 GLU HG2 H -7.827 -23.132 18.283 1.00 . A A . 154 GLU HG2 1 1
2 4690 1 1 151 GLU HG3 H -7.302 -23.825 19.833 1.00 . A A . 154 GLU HG3 1 1
2 4691 1 1 151 GLU N N -3.362 -23.878 18.841 1.00 . A A . 154 GLU N 1 1
2 4692 1 1 151 GLU O O -5.088 -24.780 21.573 1.00 . A A . 154 GLU O 1 1
2 4693 1 1 151 GLU OE1 O -6.811 -20.784 18.806 1.00 . A A . 154 GLU OE1 1 1
2 4694 1 1 151 GLU OE2 O -6.910 -21.630 20.864 1.00 . A A . 154 GLU OE2 1 1
3 4695 1 1 1 MET C C -7.281 -24.496 8.448 1.00 . A A . 4 MET C 1 1
3 4696 1 1 1 MET CA C -7.175 -25.038 7.029 1.00 . A A . 4 MET CA 1 1
3 4697 1 1 1 MET CB C -7.211 -26.563 7.030 1.00 . A A . 4 MET CB 1 1
3 4698 1 1 1 MET CE C -10.170 -28.788 7.746 1.00 . A A . 4 MET CE 1 1
3 4699 1 1 1 MET CG C -8.515 -27.043 6.399 1.00 . A A . 4 MET CG 1 1
3 4700 1 1 1 MET HA H -8.016 -24.665 6.446 1.00 . A A . 4 MET HA 1 1
3 4701 1 1 1 MET HB2 H -6.367 -26.948 6.457 1.00 . A A . 4 MET HB2 1 1
3 4702 1 1 1 MET HB3 H -7.149 -26.927 8.057 1.00 . A A . 4 MET HB3 1 1
3 4703 1 1 1 MET HE1 H -10.269 -29.767 8.215 1.00 . A A . 4 MET HE1 1 1
3 4704 1 1 1 MET HE2 H -9.972 -28.036 8.510 1.00 . A A . 4 MET HE2 1 1
3 4705 1 1 1 MET HE3 H -11.095 -28.541 7.224 1.00 . A A . 4 MET HE3 1 1
3 4706 1 1 1 MET HG2 H -9.342 -26.514 6.873 1.00 . A A . 4 MET HG2 1 1
3 4707 1 1 1 MET HG3 H -8.499 -26.790 5.339 1.00 . A A . 4 MET HG3 1 1
3 4708 1 1 1 MET N N -5.941 -24.585 6.419 1.00 . A A . 4 MET N 1 1
3 4709 1 1 1 MET O O -6.652 -25.019 9.364 1.00 . A A . 4 MET O 1 1
3 4710 1 1 1 MET SD S -8.800 -28.822 6.563 1.00 . A A . 4 MET SD 1 1
3 4711 1 1 2 VAL C C -9.498 -21.939 9.907 1.00 . A A . 5 VAL C 1 1
3 4712 1 1 2 VAL CA C -8.267 -22.835 9.928 1.00 . A A . 5 VAL CA 1 1
3 4713 1 1 2 VAL CB C -7.022 -22.034 10.297 1.00 . A A . 5 VAL CB 1 1
3 4714 1 1 2 VAL CG1 C -7.430 -20.792 11.084 1.00 . A A . 5 VAL CG1 1 1
3 4715 1 1 2 VAL CG2 C -6.098 -22.897 11.152 1.00 . A A . 5 VAL CG2 1 1
3 4716 1 1 2 VAL H H -8.576 -23.050 7.838 1.00 . A A . 5 VAL H 1 1
3 4717 1 1 2 VAL HA H -8.415 -23.621 10.668 1.00 . A A . 5 VAL HA 1 1
3 4718 1 1 2 VAL HB H -6.501 -21.733 9.389 1.00 . A A . 5 VAL HB 1 1
3 4719 1 1 2 VAL HG11 H -8.021 -21.088 11.950 1.00 . A A . 5 VAL HG11 1 1
3 4720 1 1 2 VAL HG12 H -6.537 -20.263 11.418 1.00 . A A . 5 VAL HG12 1 1
3 4721 1 1 2 VAL HG13 H -8.024 -20.136 10.447 1.00 . A A . 5 VAL HG13 1 1
3 4722 1 1 2 VAL HG21 H -6.655 -23.748 11.543 1.00 . A A . 5 VAL HG21 1 1
3 4723 1 1 2 VAL HG22 H -5.268 -23.255 10.543 1.00 . A A . 5 VAL HG22 1 1
3 4724 1 1 2 VAL HG23 H -5.711 -22.304 11.981 1.00 . A A . 5 VAL HG23 1 1
3 4725 1 1 2 VAL N N -8.082 -23.442 8.626 1.00 . A A . 5 VAL N 1 1
3 4726 1 1 2 VAL O O -10.054 -21.669 8.844 1.00 . A A . 5 VAL O 1 1
3 4727 1 1 3 ASP C C -10.803 -19.501 12.191 1.00 . A A . 6 ASP C 1 1
3 4728 1 1 3 ASP CA C -11.084 -20.617 11.195 1.00 . A A . 6 ASP CA 1 1
3 4729 1 1 3 ASP CB C -12.289 -21.444 11.636 1.00 . A A . 6 ASP CB 1 1
3 4730 1 1 3 ASP CG C -13.101 -21.903 10.433 1.00 . A A . 6 ASP CG 1 1
3 4731 1 1 3 ASP H H -9.430 -21.730 11.931 1.00 . A A . 6 ASP H 1 1
3 4732 1 1 3 ASP HA H -11.293 -20.178 10.221 1.00 . A A . 6 ASP HA 1 1
3 4733 1 1 3 ASP HB2 H -11.941 -22.318 12.186 1.00 . A A . 6 ASP HB2 1 1
3 4734 1 1 3 ASP HB3 H -12.921 -20.838 12.285 1.00 . A A . 6 ASP HB3 1 1
3 4735 1 1 3 ASP N N -9.923 -21.477 11.085 1.00 . A A . 6 ASP N 1 1
3 4736 1 1 3 ASP O O -9.748 -19.476 12.819 1.00 . A A . 6 ASP O 1 1
3 4737 1 1 3 ASP OD1 O -12.695 -22.917 9.825 1.00 . A A . 6 ASP OD1 1 1
3 4738 1 1 3 ASP OD2 O -14.115 -21.230 10.143 1.00 . A A . 6 ASP OD2 1 1
3 4739 1 1 4 LYS C C -11.604 -17.969 14.686 1.00 . A A . 7 LYS C 1 1
3 4740 1 1 4 LYS CA C -11.603 -17.461 13.251 1.00 . A A . 7 LYS CA 1 1
3 4741 1 1 4 LYS CB C -12.738 -16.464 13.031 1.00 . A A . 7 LYS CB 1 1
3 4742 1 1 4 LYS CD C -15.171 -16.260 12.536 1.00 . A A . 7 LYS CD 1 1
3 4743 1 1 4 LYS CE C -15.192 -15.027 13.436 1.00 . A A . 7 LYS CE 1 1
3 4744 1 1 4 LYS CG C -14.069 -17.209 12.996 1.00 . A A . 7 LYS CG 1 1
3 4745 1 1 4 LYS H H -12.605 -18.640 11.795 1.00 . A A . 7 LYS H 1 1
3 4746 1 1 4 LYS HA H -10.653 -16.966 13.053 1.00 . A A . 7 LYS HA 1 1
3 4747 1 1 4 LYS HB2 H -12.747 -15.740 13.845 1.00 . A A . 7 LYS HB2 1 1
3 4748 1 1 4 LYS HB3 H -12.586 -15.946 12.083 1.00 . A A . 7 LYS HB3 1 1
3 4749 1 1 4 LYS HD2 H -14.982 -15.954 11.506 1.00 . A A . 7 LYS HD2 1 1
3 4750 1 1 4 LYS HD3 H -16.135 -16.767 12.592 1.00 . A A . 7 LYS HD3 1 1
3 4751 1 1 4 LYS HE2 H -15.099 -15.343 14.476 1.00 . A A . 7 LYS HE2 1 1
3 4752 1 1 4 LYS HE3 H -14.349 -14.384 13.181 1.00 . A A . 7 LYS HE3 1 1
3 4753 1 1 4 LYS HG2 H -13.999 -18.047 12.302 1.00 . A A . 7 LYS HG2 1 1
3 4754 1 1 4 LYS HG3 H -14.303 -17.580 13.994 1.00 . A A . 7 LYS HG3 1 1
3 4755 1 1 4 LYS HZ1 H -16.507 -13.564 13.988 1.00 . A A . 7 LYS HZ1 1 1
3 4756 1 1 4 LYS HZ2 H -16.453 -13.834 12.361 1.00 . A A . 7 LYS HZ2 1 1
3 4757 1 1 4 LYS HZ3 H -17.229 -14.902 13.349 1.00 . A A . 7 LYS HZ3 1 1
3 4758 1 1 4 LYS N N -11.754 -18.575 12.335 1.00 . A A . 7 LYS N 1 1
3 4759 1 1 4 LYS NZ N -16.444 -14.273 13.270 1.00 . A A . 7 LYS NZ 1 1
3 4760 1 1 4 LYS O O -12.514 -17.668 15.455 1.00 . A A . 7 LYS O 1 1
3 4761 1 1 5 GLY C C -9.428 -20.399 16.418 1.00 . A A . 8 GLY C 1 1
3 4762 1 1 5 GLY CA C -10.466 -19.287 16.385 1.00 . A A . 8 GLY CA 1 1
3 4763 1 1 5 GLY H H -9.854 -18.962 14.376 1.00 . A A . 8 GLY H 1 1
3 4764 1 1 5 GLY HA2 H -10.169 -18.495 17.072 1.00 . A A . 8 GLY HA2 1 1
3 4765 1 1 5 GLY HA3 H -11.433 -19.687 16.693 1.00 . A A . 8 GLY HA3 1 1
3 4766 1 1 5 GLY N N -10.577 -18.744 15.046 1.00 . A A . 8 GLY N 1 1
3 4767 1 1 5 GLY O O -9.375 -21.176 17.370 1.00 . A A . 8 GLY O 1 1
3 4768 1 1 6 VAL C C -6.231 -20.835 14.969 1.00 . A A . 9 VAL C 1 1
3 4769 1 1 6 VAL CA C -7.569 -21.488 15.285 1.00 . A A . 9 VAL CA 1 1
3 4770 1 1 6 VAL CB C -7.944 -22.503 14.209 1.00 . A A . 9 VAL CB 1 1
3 4771 1 1 6 VAL CG1 C -7.528 -23.900 14.660 1.00 . A A . 9 VAL CG1 1 1
3 4772 1 1 6 VAL CG2 C -9.453 -22.469 13.983 1.00 . A A . 9 VAL CG2 1 1
3 4773 1 1 6 VAL H H -8.687 -19.811 14.616 1.00 . A A . 9 VAL H 1 1
3 4774 1 1 6 VAL HA H -7.494 -22.001 16.244 1.00 . A A . 9 VAL HA 1 1
3 4775 1 1 6 VAL HB H -7.431 -22.253 13.280 1.00 . A A . 9 VAL HB 1 1
3 4776 1 1 6 VAL HG11 H -8.418 -24.494 14.870 1.00 . A A . 9 VAL HG11 1 1
3 4777 1 1 6 VAL HG12 H -6.950 -24.379 13.870 1.00 . A A . 9 VAL HG12 1 1
3 4778 1 1 6 VAL HG13 H -6.920 -23.826 15.561 1.00 . A A . 9 VAL HG13 1 1
3 4779 1 1 6 VAL HG21 H -9.697 -23.021 13.076 1.00 . A A . 9 VAL HG21 1 1
3 4780 1 1 6 VAL HG22 H -9.959 -22.926 14.834 1.00 . A A . 9 VAL HG22 1 1
3 4781 1 1 6 VAL HG23 H -9.781 -21.435 13.877 1.00 . A A . 9 VAL HG23 1 1
3 4782 1 1 6 VAL N N -8.601 -20.474 15.373 1.00 . A A . 9 VAL N 1 1
3 4783 1 1 6 VAL O O -6.142 -20.002 14.070 1.00 . A A . 9 VAL O 1 1
3 4784 1 1 7 LYS C C -3.125 -21.477 14.450 1.00 . A A . 10 LYS C 1 1
3 4785 1 1 7 LYS CA C -3.864 -20.666 15.506 1.00 . A A . 10 LYS CA 1 1
3 4786 1 1 7 LYS CB C -3.100 -20.674 16.826 1.00 . A A . 10 LYS CB 1 1
3 4787 1 1 7 LYS CD C -1.695 -19.004 18.031 1.00 . A A . 10 LYS CD 1 1
3 4788 1 1 7 LYS CE C -1.153 -19.959 19.090 1.00 . A A . 10 LYS CE 1 1
3 4789 1 1 7 LYS CG C -1.886 -19.757 16.717 1.00 . A A . 10 LYS CG 1 1
3 4790 1 1 7 LYS H H -5.316 -21.905 16.439 1.00 . A A . 10 LYS H 1 1
3 4791 1 1 7 LYS HA H -3.958 -19.637 15.159 1.00 . A A . 10 LYS HA 1 1
3 4792 1 1 7 LYS HB2 H -3.752 -20.321 17.626 1.00 . A A . 10 LYS HB2 1 1
3 4793 1 1 7 LYS HB3 H -2.770 -21.689 17.049 1.00 . A A . 10 LYS HB3 1 1
3 4794 1 1 7 LYS HD2 H -0.990 -18.187 17.883 1.00 . A A . 10 LYS HD2 1 1
3 4795 1 1 7 LYS HD3 H -2.653 -18.603 18.361 1.00 . A A . 10 LYS HD3 1 1
3 4796 1 1 7 LYS HE2 H -0.730 -20.835 18.599 1.00 . A A . 10 LYS HE2 1 1
3 4797 1 1 7 LYS HE3 H -0.371 -19.456 19.660 1.00 . A A . 10 LYS HE3 1 1
3 4798 1 1 7 LYS HG2 H -0.997 -20.353 16.508 1.00 . A A . 10 LYS HG2 1 1
3 4799 1 1 7 LYS HG3 H -2.042 -19.041 15.909 1.00 . A A . 10 LYS HG3 1 1
3 4800 1 1 7 LYS HZ1 H -3.076 -19.907 19.779 1.00 . A A . 10 LYS HZ1 1 1
3 4801 1 1 7 LYS HZ2 H -2.357 -21.386 19.922 1.00 . A A . 10 LYS HZ2 1 1
3 4802 1 1 7 LYS HZ3 H -1.953 -20.167 20.958 1.00 . A A . 10 LYS HZ3 1 1
3 4803 1 1 7 LYS N N -5.189 -21.216 15.712 1.00 . A A . 10 LYS N 1 1
3 4804 1 1 7 LYS NZ N -2.218 -20.389 20.009 1.00 . A A . 10 LYS NZ 1 1
3 4805 1 1 7 LYS O O -3.538 -22.584 14.111 1.00 . A A . 10 LYS O 1 1
3 4806 1 1 8 ILE C C 0.079 -20.848 12.721 1.00 . A A . 11 ILE C 1 1
3 4807 1 1 8 ILE CA C -1.234 -21.591 12.920 1.00 . A A . 11 ILE CA 1 1
3 4808 1 1 8 ILE CB C -2.024 -21.656 11.615 1.00 . A A . 11 ILE CB 1 1
3 4809 1 1 8 ILE CD1 C -3.459 -20.296 10.099 1.00 . A A . 11 ILE CD1 1 1
3 4810 1 1 8 ILE CG1 C -2.975 -20.465 11.537 1.00 . A A . 11 ILE CG1 1 1
3 4811 1 1 8 ILE CG2 C -2.827 -22.952 11.571 1.00 . A A . 11 ILE CG2 1 1
3 4812 1 1 8 ILE H H -1.731 -20.008 14.245 1.00 . A A . 11 ILE H 1 1
3 4813 1 1 8 ILE HA H -1.019 -22.606 13.254 1.00 . A A . 11 ILE HA 1 1
3 4814 1 1 8 ILE HB H -1.334 -21.626 10.772 1.00 . A A . 11 ILE HB 1 1
3 4815 1 1 8 ILE HD11 H -4.495 -19.957 10.102 1.00 . A A . 11 ILE HD11 1 1
3 4816 1 1 8 ILE HD12 H -2.837 -19.558 9.591 1.00 . A A . 11 ILE HD12 1 1
3 4817 1 1 8 ILE HD13 H -3.391 -21.250 9.578 1.00 . A A . 11 ILE HD13 1 1
3 4818 1 1 8 ILE HG12 H -3.830 -20.638 12.190 1.00 . A A . 11 ILE HG12 1 1
3 4819 1 1 8 ILE HG13 H -2.454 -19.561 11.853 1.00 . A A . 11 ILE HG13 1 1
3 4820 1 1 8 ILE HG21 H -2.480 -23.621 12.359 1.00 . A A . 11 ILE HG21 1 1
3 4821 1 1 8 ILE HG22 H -3.883 -22.731 11.721 1.00 . A A . 11 ILE HG22 1 1
3 4822 1 1 8 ILE HG23 H -2.691 -23.431 10.602 1.00 . A A . 11 ILE HG23 1 1
3 4823 1 1 8 ILE N N -2.027 -20.921 13.931 1.00 . A A . 11 ILE N 1 1
3 4824 1 1 8 ILE O O 0.093 -19.623 12.618 1.00 . A A . 11 ILE O 1 1
3 4825 1 1 9 LYS C C 2.860 -21.003 11.001 1.00 . A A . 12 LYS C 1 1
3 4826 1 1 9 LYS CA C 2.496 -21.000 12.479 1.00 . A A . 12 LYS CA 1 1
3 4827 1 1 9 LYS CB C 3.526 -21.780 13.290 1.00 . A A . 12 LYS CB 1 1
3 4828 1 1 9 LYS CD C 3.300 -23.191 15.333 1.00 . A A . 12 LYS CD 1 1
3 4829 1 1 9 LYS CE C 2.295 -24.141 14.688 1.00 . A A . 12 LYS CE 1 1
3 4830 1 1 9 LYS CG C 3.115 -21.789 14.760 1.00 . A A . 12 LYS CG 1 1
3 4831 1 1 9 LYS H H 1.121 -22.596 12.755 1.00 . A A . 12 LYS H 1 1
3 4832 1 1 9 LYS HA H 2.472 -19.970 12.835 1.00 . A A . 12 LYS HA 1 1
3 4833 1 1 9 LYS HB2 H 3.579 -22.805 12.922 1.00 . A A . 12 LYS HB2 1 1
3 4834 1 1 9 LYS HB3 H 4.502 -21.307 13.189 1.00 . A A . 12 LYS HB3 1 1
3 4835 1 1 9 LYS HD2 H 4.313 -23.538 15.126 1.00 . A A . 12 LYS HD2 1 1
3 4836 1 1 9 LYS HD3 H 3.137 -23.167 16.411 1.00 . A A . 12 LYS HD3 1 1
3 4837 1 1 9 LYS HE2 H 1.295 -23.715 14.772 1.00 . A A . 12 LYS HE2 1 1
3 4838 1 1 9 LYS HE3 H 2.545 -24.264 13.634 1.00 . A A . 12 LYS HE3 1 1
3 4839 1 1 9 LYS HG2 H 3.735 -21.085 15.315 1.00 . A A . 12 LYS HG2 1 1
3 4840 1 1 9 LYS HG3 H 2.068 -21.497 14.846 1.00 . A A . 12 LYS HG3 1 1
3 4841 1 1 9 LYS HZ1 H 2.939 -25.427 16.138 1.00 . A A . 12 LYS HZ1 1 1
3 4842 1 1 9 LYS HZ2 H 1.385 -25.692 15.657 1.00 . A A . 12 LYS HZ2 1 1
3 4843 1 1 9 LYS HZ3 H 2.638 -26.155 14.690 1.00 . A A . 12 LYS HZ3 1 1
3 4844 1 1 9 LYS N N 1.186 -21.592 12.666 1.00 . A A . 12 LYS N 1 1
3 4845 1 1 9 LYS NZ N 2.316 -25.457 15.345 1.00 . A A . 12 LYS NZ 1 1
3 4846 1 1 9 LYS O O 3.424 -21.973 10.499 1.00 . A A . 12 LYS O 1 1
3 4847 1 1 10 VAL C C 3.816 -18.657 8.664 1.00 . A A . 13 VAL C 1 1
3 4848 1 1 10 VAL CA C 2.828 -19.791 8.890 1.00 . A A . 13 VAL CA 1 1
3 4849 1 1 10 VAL CB C 1.532 -19.541 8.123 1.00 . A A . 13 VAL CB 1 1
3 4850 1 1 10 VAL CG1 C 0.364 -20.172 8.876 1.00 . A A . 13 VAL CG1 1 1
3 4851 1 1 10 VAL CG2 C 1.301 -18.038 7.993 1.00 . A A . 13 VAL CG2 1 1
3 4852 1 1 10 VAL H H 2.071 -19.142 10.766 1.00 . A A . 13 VAL H 1 1
3 4853 1 1 10 VAL HA H 3.272 -20.723 8.540 1.00 . A A . 13 VAL HA 1 1
3 4854 1 1 10 VAL HB H 1.607 -19.984 7.130 1.00 . A A . 13 VAL HB 1 1
3 4855 1 1 10 VAL HG11 H 0.625 -21.189 9.164 1.00 . A A . 13 VAL HG11 1 1
3 4856 1 1 10 VAL HG12 H 0.149 -19.585 9.769 1.00 . A A . 13 VAL HG12 1 1
3 4857 1 1 10 VAL HG13 H -0.515 -20.190 8.232 1.00 . A A . 13 VAL HG13 1 1
3 4858 1 1 10 VAL HG21 H 1.311 -17.582 8.983 1.00 . A A . 13 VAL HG21 1 1
3 4859 1 1 10 VAL HG22 H 2.091 -17.600 7.383 1.00 . A A . 13 VAL HG22 1 1
3 4860 1 1 10 VAL HG23 H 0.336 -17.858 7.520 1.00 . A A . 13 VAL HG23 1 1
3 4861 1 1 10 VAL N N 2.535 -19.911 10.304 1.00 . A A . 13 VAL N 1 1
3 4862 1 1 10 VAL O O 3.887 -17.724 9.460 1.00 . A A . 13 VAL O 1 1
3 4863 1 1 11 ASP C C 5.126 -16.964 6.006 1.00 . A A . 14 ASP C 1 1
3 4864 1 1 11 ASP CA C 5.564 -17.724 7.250 1.00 . A A . 14 ASP CA 1 1
3 4865 1 1 11 ASP CB C 6.923 -18.380 7.032 1.00 . A A . 14 ASP CB 1 1
3 4866 1 1 11 ASP CG C 7.666 -18.544 8.351 1.00 . A A . 14 ASP CG 1 1
3 4867 1 1 11 ASP H H 4.486 -19.530 6.951 1.00 . A A . 14 ASP H 1 1
3 4868 1 1 11 ASP HA H 5.638 -17.024 8.083 1.00 . A A . 14 ASP HA 1 1
3 4869 1 1 11 ASP HB2 H 6.780 -19.360 6.579 1.00 . A A . 14 ASP HB2 1 1
3 4870 1 1 11 ASP HB3 H 7.518 -17.759 6.363 1.00 . A A . 14 ASP HB3 1 1
3 4871 1 1 11 ASP N N 4.583 -18.740 7.575 1.00 . A A . 14 ASP N 1 1
3 4872 1 1 11 ASP O O 5.203 -17.489 4.897 1.00 . A A . 14 ASP O 1 1
3 4873 1 1 11 ASP OD1 O 8.137 -17.508 8.869 1.00 . A A . 14 ASP OD1 1 1
3 4874 1 1 11 ASP OD2 O 7.748 -19.701 8.817 1.00 . A A . 14 ASP OD2 1 1
3 4875 1 1 12 TYR C C 5.290 -13.886 4.729 1.00 . A A . 15 TYR C 1 1
3 4876 1 1 12 TYR CA C 4.216 -14.905 5.085 1.00 . A A . 15 TYR CA 1 1
3 4877 1 1 12 TYR CB C 2.913 -14.207 5.466 1.00 . A A . 15 TYR CB 1 1
3 4878 1 1 12 TYR CD1 C 3.573 -12.717 7.389 1.00 . A A . 15 TYR CD1 1 1
3 4879 1 1 12 TYR CD2 C 2.851 -11.691 5.313 1.00 . A A . 15 TYR CD2 1 1
3 4880 1 1 12 TYR CE1 C 3.761 -11.448 7.950 1.00 . A A . 15 TYR CE1 1 1
3 4881 1 1 12 TYR CE2 C 3.041 -10.423 5.875 1.00 . A A . 15 TYR CE2 1 1
3 4882 1 1 12 TYR CG C 3.118 -12.838 6.071 1.00 . A A . 15 TYR CG 1 1
3 4883 1 1 12 TYR CZ C 3.495 -10.301 7.193 1.00 . A A . 15 TYR CZ 1 1
3 4884 1 1 12 TYR H H 4.621 -15.340 7.124 1.00 . A A . 15 TYR H 1 1
3 4885 1 1 12 TYR HA H 4.035 -15.543 4.220 1.00 . A A . 15 TYR HA 1 1
3 4886 1 1 12 TYR HB2 H 2.299 -14.104 4.571 1.00 . A A . 15 TYR HB2 1 1
3 4887 1 1 12 TYR HB3 H 2.382 -14.829 6.186 1.00 . A A . 15 TYR HB3 1 1
3 4888 1 1 12 TYR HD1 H 3.778 -13.601 7.973 1.00 . A A . 15 TYR HD1 1 1
3 4889 1 1 12 TYR HD2 H 2.501 -11.785 4.296 1.00 . A A . 15 TYR HD2 1 1
3 4890 1 1 12 TYR HE1 H 4.112 -11.354 8.967 1.00 . A A . 15 TYR HE1 1 1
3 4891 1 1 12 TYR HE2 H 2.836 -9.538 5.290 1.00 . A A . 15 TYR HE2 1 1
3 4892 1 1 12 TYR HH H 3.253 -8.966 8.595 1.00 . A A . 15 TYR HH 1 1
3 4893 1 1 12 TYR N N 4.665 -15.726 6.191 1.00 . A A . 15 TYR N 1 1
3 4894 1 1 12 TYR O O 6.159 -13.586 5.545 1.00 . A A . 15 TYR O 1 1
3 4895 1 1 12 TYR OH O 3.679 -9.065 7.740 1.00 . A A . 15 TYR OH 1 1
3 4896 1 1 13 ILE C C 5.464 -11.214 2.376 1.00 . A A . 16 ILE C 1 1
3 4897 1 1 13 ILE CA C 6.190 -12.373 3.048 1.00 . A A . 16 ILE CA 1 1
3 4898 1 1 13 ILE CB C 7.169 -13.034 2.080 1.00 . A A . 16 ILE CB 1 1
3 4899 1 1 13 ILE CD1 C 8.149 -15.224 1.410 1.00 . A A . 16 ILE CD1 1 1
3 4900 1 1 13 ILE CG1 C 7.438 -14.466 2.528 1.00 . A A . 16 ILE CG1 1 1
3 4901 1 1 13 ILE CG2 C 8.477 -12.250 2.067 1.00 . A A . 16 ILE CG2 1 1
3 4902 1 1 13 ILE H H 4.492 -13.636 2.873 1.00 . A A . 16 ILE H 1 1
3 4903 1 1 13 ILE HA H 6.745 -11.992 3.905 1.00 . A A . 16 ILE HA 1 1
3 4904 1 1 13 ILE HB H 6.740 -13.040 1.078 1.00 . A A . 16 ILE HB 1 1
3 4905 1 1 13 ILE HD11 H 8.212 -16.280 1.670 1.00 . A A . 16 ILE HD11 1 1
3 4906 1 1 13 ILE HD12 H 7.590 -15.110 0.481 1.00 . A A . 16 ILE HD12 1 1
3 4907 1 1 13 ILE HD13 H 9.154 -14.821 1.281 1.00 . A A . 16 ILE HD13 1 1
3 4908 1 1 13 ILE HG12 H 8.067 -14.458 3.418 1.00 . A A . 16 ILE HG12 1 1
3 4909 1 1 13 ILE HG13 H 6.493 -14.960 2.755 1.00 . A A . 16 ILE HG13 1 1
3 4910 1 1 13 ILE HG21 H 9.214 -12.763 2.686 1.00 . A A . 16 ILE HG21 1 1
3 4911 1 1 13 ILE HG22 H 8.849 -12.179 1.044 1.00 . A A . 16 ILE HG22 1 1
3 4912 1 1 13 ILE HG23 H 8.306 -11.248 2.462 1.00 . A A . 16 ILE HG23 1 1
3 4913 1 1 13 ILE N N 5.228 -13.354 3.506 1.00 . A A . 16 ILE N 1 1
3 4914 1 1 13 ILE O O 5.497 -11.083 1.154 1.00 . A A . 16 ILE O 1 1
3 4915 1 1 14 GLY C C 5.009 -8.347 1.836 1.00 . A A . 17 GLY C 1 1
3 4916 1 1 14 GLY CA C 4.081 -9.235 2.653 1.00 . A A . 17 GLY CA 1 1
3 4917 1 1 14 GLY H H 4.811 -10.524 4.176 1.00 . A A . 17 GLY H 1 1
3 4918 1 1 14 GLY HA2 H 3.267 -9.587 2.019 1.00 . A A . 17 GLY HA2 1 1
3 4919 1 1 14 GLY HA3 H 3.668 -8.658 3.482 1.00 . A A . 17 GLY HA3 1 1
3 4920 1 1 14 GLY N N 4.808 -10.373 3.178 1.00 . A A . 17 GLY N 1 1
3 4921 1 1 14 GLY O O 6.082 -7.968 2.301 1.00 . A A . 17 GLY O 1 1
3 4922 1 1 15 LYS C C 4.638 -5.882 -0.557 1.00 . A A . 18 LYS C 1 1
3 4923 1 1 15 LYS CA C 5.383 -7.176 -0.263 1.00 . A A . 18 LYS CA 1 1
3 4924 1 1 15 LYS CB C 5.684 -7.930 -1.555 1.00 . A A . 18 LYS CB 1 1
3 4925 1 1 15 LYS CD C 6.934 -9.953 -2.303 1.00 . A A . 18 LYS CD 1 1
3 4926 1 1 15 LYS CE C 7.055 -11.222 -1.463 1.00 . A A . 18 LYS CE 1 1
3 4927 1 1 15 LYS CG C 6.972 -8.732 -1.388 1.00 . A A . 18 LYS CG 1 1
3 4928 1 1 15 LYS H H 3.700 -8.351 0.278 1.00 . A A . 18 LYS H 1 1
3 4929 1 1 15 LYS HA H 6.324 -6.935 0.233 1.00 . A A . 18 LYS HA 1 1
3 4930 1 1 15 LYS HB2 H 4.860 -8.609 -1.780 1.00 . A A . 18 LYS HB2 1 1
3 4931 1 1 15 LYS HB3 H 5.801 -7.219 -2.372 1.00 . A A . 18 LYS HB3 1 1
3 4932 1 1 15 LYS HD2 H 5.992 -9.968 -2.850 1.00 . A A . 18 LYS HD2 1 1
3 4933 1 1 15 LYS HD3 H 7.763 -9.904 -3.008 1.00 . A A . 18 LYS HD3 1 1
3 4934 1 1 15 LYS HE2 H 8.109 -11.428 -1.276 1.00 . A A . 18 LYS HE2 1 1
3 4935 1 1 15 LYS HE3 H 6.546 -11.071 -0.511 1.00 . A A . 18 LYS HE3 1 1
3 4936 1 1 15 LYS HG2 H 7.825 -8.107 -1.651 1.00 . A A . 18 LYS HG2 1 1
3 4937 1 1 15 LYS HG3 H 7.065 -9.057 -0.352 1.00 . A A . 18 LYS HG3 1 1
3 4938 1 1 15 LYS HZ1 H 6.662 -12.317 -3.142 1.00 . A A . 18 LYS HZ1 1 1
3 4939 1 1 15 LYS HZ2 H 6.834 -13.228 -1.778 1.00 . A A . 18 LYS HZ2 1 1
3 4940 1 1 15 LYS HZ3 H 5.453 -12.360 -2.020 1.00 . A A . 18 LYS HZ3 1 1
3 4941 1 1 15 LYS N N 4.590 -8.015 0.613 1.00 . A A . 18 LYS N 1 1
3 4942 1 1 15 LYS NZ N 6.454 -12.372 -2.155 1.00 . A A . 18 LYS NZ 1 1
3 4943 1 1 15 LYS O O 3.683 -5.540 0.139 1.00 . A A . 18 LYS O 1 1
3 4944 1 1 16 LEU C C 3.884 -4.024 -3.380 1.00 . A A . 19 LEU C 1 1
3 4945 1 1 16 LEU CA C 4.450 -3.910 -1.972 1.00 . A A . 19 LEU CA 1 1
3 4946 1 1 16 LEU CB C 5.476 -2.783 -1.892 1.00 . A A . 19 LEU CB 1 1
3 4947 1 1 16 LEU CD1 C 6.952 -1.498 -0.349 1.00 . A A . 19 LEU CD1 1 1
3 4948 1 1 16 LEU CD2 C 4.570 -1.905 0.257 1.00 . A A . 19 LEU CD2 1 1
3 4949 1 1 16 LEU CG C 5.800 -2.494 -0.429 1.00 . A A . 19 LEU CG 1 1
3 4950 1 1 16 LEU H H 5.865 -5.487 -2.132 1.00 . A A . 19 LEU H 1 1
3 4951 1 1 16 LEU HA H 3.636 -3.697 -1.280 1.00 . A A . 19 LEU HA 1 1
3 4952 1 1 16 LEU HB2 H 6.386 -3.083 -2.413 1.00 . A A . 19 LEU HB2 1 1
3 4953 1 1 16 LEU HB3 H 5.069 -1.887 -2.358 1.00 . A A . 19 LEU HB3 1 1
3 4954 1 1 16 LEU HD11 H 6.555 -0.485 -0.285 1.00 . A A . 19 LEU HD11 1 1
3 4955 1 1 16 LEU HD12 H 7.555 -1.708 0.534 1.00 . A A . 19 LEU HD12 1 1
3 4956 1 1 16 LEU HD13 H 7.573 -1.588 -1.242 1.00 . A A . 19 LEU HD13 1 1
3 4957 1 1 16 LEU HD21 H 4.185 -1.076 -0.337 1.00 . A A . 19 LEU HD21 1 1
3 4958 1 1 16 LEU HD22 H 3.802 -2.673 0.349 1.00 . A A . 19 LEU HD22 1 1
3 4959 1 1 16 LEU HD23 H 4.845 -1.544 1.249 1.00 . A A . 19 LEU HD23 1 1
3 4960 1 1 16 LEU HG H 6.085 -3.419 0.070 1.00 . A A . 19 LEU HG 1 1
3 4961 1 1 16 LEU N N 5.076 -5.161 -1.591 1.00 . A A . 19 LEU N 1 1
3 4962 1 1 16 LEU O O 4.211 -4.956 -4.111 1.00 . A A . 19 LEU O 1 1
3 4963 1 1 17 GLU C C 3.510 -3.131 -6.146 1.00 . A A . 20 GLU C 1 1
3 4964 1 1 17 GLU CA C 2.427 -3.068 -5.078 1.00 . A A . 20 GLU CA 1 1
3 4965 1 1 17 GLU CB C 1.577 -1.811 -5.244 1.00 . A A . 20 GLU CB 1 1
3 4966 1 1 17 GLU CD C -0.785 -0.987 -5.450 1.00 . A A . 20 GLU CD 1 1
3 4967 1 1 17 GLU CG C 0.102 -2.172 -5.098 1.00 . A A . 20 GLU CG 1 1
3 4968 1 1 17 GLU H H 2.795 -2.323 -3.122 1.00 . A A . 20 GLU H 1 1
3 4969 1 1 17 GLU HA H 1.786 -3.944 -5.173 1.00 . A A . 20 GLU HA 1 1
3 4970 1 1 17 GLU HB2 H 1.851 -1.084 -4.481 1.00 . A A . 20 GLU HB2 1 1
3 4971 1 1 17 GLU HB3 H 1.751 -1.384 -6.232 1.00 . A A . 20 GLU HB3 1 1
3 4972 1 1 17 GLU HG2 H -0.131 -3.003 -5.763 1.00 . A A . 20 GLU HG2 1 1
3 4973 1 1 17 GLU HG3 H -0.093 -2.472 -4.068 1.00 . A A . 20 GLU HG3 1 1
3 4974 1 1 17 GLU N N 3.032 -3.069 -3.761 1.00 . A A . 20 GLU N 1 1
3 4975 1 1 17 GLU O O 3.211 -3.141 -7.339 1.00 . A A . 20 GLU O 1 1
3 4976 1 1 17 GLU OE1 O -0.927 -0.105 -4.575 1.00 . A A . 20 GLU OE1 1 1
3 4977 1 1 17 GLU OE2 O -1.304 -0.984 -6.587 1.00 . A A . 20 GLU OE2 1 1
3 4978 1 1 18 SER C C 6.576 -4.596 -6.518 1.00 . A A . 21 SER C 1 1
3 4979 1 1 18 SER CA C 5.892 -3.241 -6.632 1.00 . A A . 21 SER CA 1 1
3 4980 1 1 18 SER CB C 6.871 -2.113 -6.321 1.00 . A A . 21 SER CB 1 1
3 4981 1 1 18 SER H H 4.965 -3.166 -4.723 1.00 . A A . 21 SER H 1 1
3 4982 1 1 18 SER HA H 5.522 -3.117 -7.650 1.00 . A A . 21 SER HA 1 1
3 4983 1 1 18 SER HB2 H 7.632 -2.068 -7.098 1.00 . A A . 21 SER HB2 1 1
3 4984 1 1 18 SER HB3 H 6.333 -1.165 -6.283 1.00 . A A . 21 SER HB3 1 1
3 4985 1 1 18 SER HG H 6.938 -2.970 -4.580 1.00 . A A . 21 SER HG 1 1
3 4986 1 1 18 SER N N 4.772 -3.176 -5.714 1.00 . A A . 21 SER N 1 1
3 4987 1 1 18 SER O O 7.510 -4.889 -7.262 1.00 . A A . 21 SER O 1 1
3 4988 1 1 18 SER OG O 7.485 -2.354 -5.075 1.00 . A A . 21 SER OG 1 1
3 4989 1 1 19 GLY C C 7.891 -6.656 -4.463 1.00 . A A . 22 GLY C 1 1
3 4990 1 1 19 GLY CA C 6.677 -6.741 -5.378 1.00 . A A . 22 GLY CA 1 1
3 4991 1 1 19 GLY H H 5.338 -5.136 -4.994 1.00 . A A . 22 GLY H 1 1
3 4992 1 1 19 GLY HA2 H 5.929 -7.391 -4.923 1.00 . A A . 22 GLY HA2 1 1
3 4993 1 1 19 GLY HA3 H 6.978 -7.157 -6.339 1.00 . A A . 22 GLY HA3 1 1
3 4994 1 1 19 GLY N N 6.108 -5.424 -5.582 1.00 . A A . 22 GLY N 1 1
3 4995 1 1 19 GLY O O 8.774 -7.509 -4.516 1.00 . A A . 22 GLY O 1 1
3 4996 1 1 20 ASP C C 8.674 -5.987 -1.338 1.00 . A A . 23 ASP C 1 1
3 4997 1 1 20 ASP CA C 9.037 -5.424 -2.704 1.00 . A A . 23 ASP CA 1 1
3 4998 1 1 20 ASP CB C 9.360 -3.936 -2.608 1.00 . A A . 23 ASP CB 1 1
3 4999 1 1 20 ASP CG C 10.034 -3.442 -3.880 1.00 . A A . 23 ASP CG 1 1
3 5000 1 1 20 ASP H H 7.181 -4.945 -3.621 1.00 . A A . 23 ASP H 1 1
3 5001 1 1 20 ASP HA H 9.911 -5.953 -3.083 1.00 . A A . 23 ASP HA 1 1
3 5002 1 1 20 ASP HB2 H 8.437 -3.378 -2.452 1.00 . A A . 23 ASP HB2 1 1
3 5003 1 1 20 ASP HB3 H 10.027 -3.769 -1.762 1.00 . A A . 23 ASP HB3 1 1
3 5004 1 1 20 ASP N N 7.933 -5.619 -3.623 1.00 . A A . 23 ASP N 1 1
3 5005 1 1 20 ASP O O 7.681 -5.578 -0.740 1.00 . A A . 23 ASP O 1 1
3 5006 1 1 20 ASP OD1 O 9.598 -3.888 -4.963 1.00 . A A . 23 ASP OD1 1 1
3 5007 1 1 20 ASP OD2 O 10.973 -2.629 -3.745 1.00 . A A . 23 ASP OD2 1 1
3 5008 1 1 21 VAL C C 9.471 -6.523 1.552 1.00 . A A . 24 VAL C 1 1
3 5009 1 1 21 VAL CA C 9.241 -7.543 0.446 1.00 . A A . 24 VAL CA 1 1
3 5010 1 1 21 VAL CB C 10.167 -8.744 0.617 1.00 . A A . 24 VAL CB 1 1
3 5011 1 1 21 VAL CG1 C 10.106 -9.233 2.062 1.00 . A A . 24 VAL CG1 1 1
3 5012 1 1 21 VAL CG2 C 9.722 -9.865 -0.317 1.00 . A A . 24 VAL CG2 1 1
3 5013 1 1 21 VAL H H 10.284 -7.231 -1.378 1.00 . A A . 24 VAL H 1 1
3 5014 1 1 21 VAL HA H 8.207 -7.884 0.489 1.00 . A A . 24 VAL HA 1 1
3 5015 1 1 21 VAL HB H 11.189 -8.453 0.375 1.00 . A A . 24 VAL HB 1 1
3 5016 1 1 21 VAL HG11 H 9.911 -10.305 2.075 1.00 . A A . 24 VAL HG11 1 1
3 5017 1 1 21 VAL HG12 H 11.057 -9.030 2.554 1.00 . A A . 24 VAL HG12 1 1
3 5018 1 1 21 VAL HG13 H 9.305 -8.711 2.587 1.00 . A A . 24 VAL HG13 1 1
3 5019 1 1 21 VAL HG21 H 9.875 -9.558 -1.352 1.00 . A A . 24 VAL HG21 1 1
3 5020 1 1 21 VAL HG22 H 10.309 -10.761 -0.115 1.00 . A A . 24 VAL HG22 1 1
3 5021 1 1 21 VAL HG23 H 8.666 -10.078 -0.153 1.00 . A A . 24 VAL HG23 1 1
3 5022 1 1 21 VAL N N 9.480 -6.930 -0.845 1.00 . A A . 24 VAL N 1 1
3 5023 1 1 21 VAL O O 10.596 -6.073 1.761 1.00 . A A . 24 VAL O 1 1
3 5024 1 1 22 PHE C C 8.419 -5.911 4.680 1.00 . A A . 25 PHE C 1 1
3 5025 1 1 22 PHE CA C 8.493 -5.194 3.339 1.00 . A A . 25 PHE CA 1 1
3 5026 1 1 22 PHE CB C 7.365 -4.175 3.208 1.00 . A A . 25 PHE CB 1 1
3 5027 1 1 22 PHE CD1 C 6.146 -4.004 5.407 1.00 . A A . 25 PHE CD1 1 1
3 5028 1 1 22 PHE CD2 C 5.105 -5.226 3.590 1.00 . A A . 25 PHE CD2 1 1
3 5029 1 1 22 PHE CE1 C 5.045 -4.283 6.226 1.00 . A A . 25 PHE CE1 1 1
3 5030 1 1 22 PHE CE2 C 4.004 -5.505 4.410 1.00 . A A . 25 PHE CE2 1 1
3 5031 1 1 22 PHE CG C 6.176 -4.475 4.090 1.00 . A A . 25 PHE CG 1 1
3 5032 1 1 22 PHE CZ C 3.974 -5.033 5.727 1.00 . A A . 25 PHE CZ 1 1
3 5033 1 1 22 PHE H H 7.497 -6.557 2.049 1.00 . A A . 25 PHE H 1 1
3 5034 1 1 22 PHE HA H 9.449 -4.675 3.269 1.00 . A A . 25 PHE HA 1 1
3 5035 1 1 22 PHE HB2 H 7.752 -3.191 3.470 1.00 . A A . 25 PHE HB2 1 1
3 5036 1 1 22 PHE HB3 H 7.032 -4.156 2.170 1.00 . A A . 25 PHE HB3 1 1
3 5037 1 1 22 PHE HD1 H 6.973 -3.425 5.794 1.00 . A A . 25 PHE HD1 1 1
3 5038 1 1 22 PHE HD2 H 5.128 -5.590 2.574 1.00 . A A . 25 PHE HD2 1 1
3 5039 1 1 22 PHE HE1 H 5.023 -3.920 7.243 1.00 . A A . 25 PHE HE1 1 1
3 5040 1 1 22 PHE HE2 H 3.178 -6.083 4.024 1.00 . A A . 25 PHE HE2 1 1
3 5041 1 1 22 PHE HZ H 3.126 -5.249 6.359 1.00 . A A . 25 PHE HZ 1 1
3 5042 1 1 22 PHE N N 8.401 -6.157 2.261 1.00 . A A . 25 PHE N 1 1
3 5043 1 1 22 PHE O O 9.017 -5.468 5.658 1.00 . A A . 25 PHE O 1 1
3 5044 1 1 23 ASP C C 7.575 -9.282 5.618 1.00 . A A . 26 ASP C 1 1
3 5045 1 1 23 ASP CA C 7.533 -7.795 5.941 1.00 . A A . 26 ASP CA 1 1
3 5046 1 1 23 ASP CB C 6.215 -7.426 6.618 1.00 . A A . 26 ASP CB 1 1
3 5047 1 1 23 ASP CG C 6.217 -7.849 8.079 1.00 . A A . 26 ASP CG 1 1
3 5048 1 1 23 ASP H H 7.210 -7.346 3.891 1.00 . A A . 26 ASP H 1 1
3 5049 1 1 23 ASP HA H 8.355 -7.556 6.615 1.00 . A A . 26 ASP HA 1 1
3 5050 1 1 23 ASP HB2 H 6.071 -6.347 6.558 1.00 . A A . 26 ASP HB2 1 1
3 5051 1 1 23 ASP HB3 H 5.395 -7.926 6.102 1.00 . A A . 26 ASP HB3 1 1
3 5052 1 1 23 ASP N N 7.681 -7.024 4.723 1.00 . A A . 26 ASP N 1 1
3 5053 1 1 23 ASP O O 6.998 -9.720 4.625 1.00 . A A . 26 ASP O 1 1
3 5054 1 1 23 ASP OD1 O 6.671 -8.984 8.341 1.00 . A A . 26 ASP OD1 1 1
3 5055 1 1 23 ASP OD2 O 5.764 -7.030 8.908 1.00 . A A . 26 ASP OD2 1 1
3 5056 1 1 24 THR C C 8.717 -12.174 7.570 1.00 . A A . 27 THR C 1 1
3 5057 1 1 24 THR CA C 8.374 -11.489 6.255 1.00 . A A . 27 THR CA 1 1
3 5058 1 1 24 THR CB C 9.443 -11.769 5.204 1.00 . A A . 27 THR CB 1 1
3 5059 1 1 24 THR CG2 C 10.590 -10.778 5.366 1.00 . A A . 27 THR CG2 1 1
3 5060 1 1 24 THR H H 8.720 -9.649 7.261 1.00 . A A . 27 THR H 1 1
3 5061 1 1 24 THR HA H 7.417 -11.870 5.898 1.00 . A A . 27 THR HA 1 1
3 5062 1 1 24 THR HB H 9.009 -11.665 4.209 1.00 . A A . 27 THR HB 1 1
3 5063 1 1 24 THR HG1 H 10.121 -13.448 4.502 1.00 . A A . 27 THR HG1 1 1
3 5064 1 1 24 THR HG21 H 11.535 -11.318 5.412 1.00 . A A . 27 THR HG21 1 1
3 5065 1 1 24 THR HG22 H 10.604 -10.095 4.515 1.00 . A A . 27 THR HG22 1 1
3 5066 1 1 24 THR HG23 H 10.452 -10.209 6.285 1.00 . A A . 27 THR HG23 1 1
3 5067 1 1 24 THR N N 8.263 -10.058 6.459 1.00 . A A . 27 THR N 1 1
3 5068 1 1 24 THR O O 9.190 -11.531 8.505 1.00 . A A . 27 THR O 1 1
3 5069 1 1 24 THR OG1 O 9.930 -13.082 5.369 1.00 . A A . 27 THR OG1 1 1
3 5070 1 1 25 SER C C 9.845 -15.281 8.543 1.00 . A A . 28 SER C 1 1
3 5071 1 1 25 SER CA C 8.762 -14.252 8.834 1.00 . A A . 28 SER CA 1 1
3 5072 1 1 25 SER CB C 7.485 -14.933 9.318 1.00 . A A . 28 SER CB 1 1
3 5073 1 1 25 SER H H 8.087 -13.967 6.841 1.00 . A A . 28 SER H 1 1
3 5074 1 1 25 SER HA H 9.118 -13.576 9.612 1.00 . A A . 28 SER HA 1 1
3 5075 1 1 25 SER HB2 H 6.945 -15.340 8.463 1.00 . A A . 28 SER HB2 1 1
3 5076 1 1 25 SER HB3 H 7.741 -15.741 10.004 1.00 . A A . 28 SER HB3 1 1
3 5077 1 1 25 SER HG H 5.809 -14.383 10.130 1.00 . A A . 28 SER HG 1 1
3 5078 1 1 25 SER N N 8.477 -13.485 7.639 1.00 . A A . 28 SER N 1 1
3 5079 1 1 25 SER O O 10.393 -15.887 9.461 1.00 . A A . 28 SER O 1 1
3 5080 1 1 25 SER OG O 6.673 -13.991 9.982 1.00 . A A . 28 SER OG 1 1
3 5081 1 1 26 ILE C C 12.510 -15.721 6.720 1.00 . A A . 29 ILE C 1 1
3 5082 1 1 26 ILE CA C 11.168 -16.426 6.849 1.00 . A A . 29 ILE CA 1 1
3 5083 1 1 26 ILE CB C 10.761 -17.065 5.524 1.00 . A A . 29 ILE CB 1 1
3 5084 1 1 26 ILE CD1 C 8.920 -18.491 4.639 1.00 . A A . 29 ILE CD1 1 1
3 5085 1 1 26 ILE CG1 C 9.896 -18.293 5.794 1.00 . A A . 29 ILE CG1 1 1
3 5086 1 1 26 ILE CG2 C 12.013 -17.483 4.756 1.00 . A A . 29 ILE CG2 1 1
3 5087 1 1 26 ILE H H 9.671 -14.952 6.542 1.00 . A A . 29 ILE H 1 1
3 5088 1 1 26 ILE HA H 11.249 -17.206 7.606 1.00 . A A . 29 ILE HA 1 1
3 5089 1 1 26 ILE HB H 10.195 -16.346 4.933 1.00 . A A . 29 ILE HB 1 1
3 5090 1 1 26 ILE HD11 H 8.481 -17.532 4.365 1.00 . A A . 29 ILE HD11 1 1
3 5091 1 1 26 ILE HD12 H 9.451 -18.906 3.781 1.00 . A A . 29 ILE HD12 1 1
3 5092 1 1 26 ILE HD13 H 8.131 -19.178 4.944 1.00 . A A . 29 ILE HD13 1 1
3 5093 1 1 26 ILE HG12 H 10.534 -19.173 5.887 1.00 . A A . 29 ILE HG12 1 1
3 5094 1 1 26 ILE HG13 H 9.339 -18.149 6.720 1.00 . A A . 29 ILE HG13 1 1
3 5095 1 1 26 ILE HG21 H 11.735 -18.163 3.952 1.00 . A A . 29 ILE HG21 1 1
3 5096 1 1 26 ILE HG22 H 12.492 -16.599 4.336 1.00 . A A . 29 ILE HG22 1 1
3 5097 1 1 26 ILE HG23 H 12.704 -17.984 5.433 1.00 . A A . 29 ILE HG23 1 1
3 5098 1 1 26 ILE N N 10.153 -15.476 7.258 1.00 . A A . 29 ILE N 1 1
3 5099 1 1 26 ILE O O 12.672 -14.838 5.881 1.00 . A A . 29 ILE O 1 1
3 5100 1 1 27 GLU C C 15.345 -15.538 6.106 1.00 . A A . 30 GLU C 1 1
3 5101 1 1 27 GLU CA C 14.797 -15.518 7.526 1.00 . A A . 30 GLU CA 1 1
3 5102 1 1 27 GLU CB C 15.719 -16.282 8.472 1.00 . A A . 30 GLU CB 1 1
3 5103 1 1 27 GLU CD C 16.964 -15.951 10.627 1.00 . A A . 30 GLU CD 1 1
3 5104 1 1 27 GLU CG C 16.493 -15.294 9.337 1.00 . A A . 30 GLU CG 1 1
3 5105 1 1 27 GLU H H 13.293 -16.846 8.226 1.00 . A A . 30 GLU H 1 1
3 5106 1 1 27 GLU HA H 14.725 -14.484 7.862 1.00 . A A . 30 GLU HA 1 1
3 5107 1 1 27 GLU HB2 H 15.123 -16.935 9.110 1.00 . A A . 30 GLU HB2 1 1
3 5108 1 1 27 GLU HB3 H 16.419 -16.883 7.892 1.00 . A A . 30 GLU HB3 1 1
3 5109 1 1 27 GLU HG2 H 17.360 -14.934 8.782 1.00 . A A . 30 GLU HG2 1 1
3 5110 1 1 27 GLU HG3 H 15.848 -14.450 9.581 1.00 . A A . 30 GLU HG3 1 1
3 5111 1 1 27 GLU N N 13.476 -16.114 7.554 1.00 . A A . 30 GLU N 1 1
3 5112 1 1 27 GLU O O 15.988 -14.585 5.671 1.00 . A A . 30 GLU O 1 1
3 5113 1 1 27 GLU OE1 O 16.080 -16.394 11.393 1.00 . A A . 30 GLU OE1 1 1
3 5114 1 1 27 GLU OE2 O 18.197 -16.000 10.822 1.00 . A A . 30 GLU OE2 1 1
3 5115 1 1 28 GLU C C 15.213 -15.513 3.224 1.00 . A A . 31 GLU C 1 1
3 5116 1 1 28 GLU CA C 15.554 -16.766 4.017 1.00 . A A . 31 GLU CA 1 1
3 5117 1 1 28 GLU CB C 14.915 -17.998 3.383 1.00 . A A . 31 GLU CB 1 1
3 5118 1 1 28 GLU CD C 15.245 -19.796 1.662 1.00 . A A . 31 GLU CD 1 1
3 5119 1 1 28 GLU CG C 15.807 -18.513 2.258 1.00 . A A . 31 GLU CG 1 1
3 5120 1 1 28 GLU H H 14.555 -17.387 5.787 1.00 . A A . 31 GLU H 1 1
3 5121 1 1 28 GLU HA H 16.637 -16.895 4.024 1.00 . A A . 31 GLU HA 1 1
3 5122 1 1 28 GLU HB2 H 14.797 -18.776 4.139 1.00 . A A . 31 GLU HB2 1 1
3 5123 1 1 28 GLU HB3 H 13.937 -17.734 2.979 1.00 . A A . 31 GLU HB3 1 1
3 5124 1 1 28 GLU HG2 H 15.872 -17.755 1.478 1.00 . A A . 31 GLU HG2 1 1
3 5125 1 1 28 GLU HG3 H 16.804 -18.709 2.652 1.00 . A A . 31 GLU HG3 1 1
3 5126 1 1 28 GLU N N 15.088 -16.630 5.382 1.00 . A A . 31 GLU N 1 1
3 5127 1 1 28 GLU O O 16.102 -14.762 2.829 1.00 . A A . 31 GLU O 1 1
3 5128 1 1 28 GLU OE1 O 15.249 -20.810 2.392 1.00 . A A . 31 GLU OE1 1 1
3 5129 1 1 28 GLU OE2 O 14.822 -19.737 0.487 1.00 . A A . 31 GLU OE2 1 1
3 5130 1 1 29 VAL C C 14.029 -12.863 2.874 1.00 . A A . 32 VAL C 1 1
3 5131 1 1 29 VAL CA C 13.463 -14.130 2.249 1.00 . A A . 32 VAL CA 1 1
3 5132 1 1 29 VAL CB C 11.937 -14.096 2.245 1.00 . A A . 32 VAL CB 1 1
3 5133 1 1 29 VAL CG1 C 11.456 -12.962 1.345 1.00 . A A . 32 VAL CG1 1 1
3 5134 1 1 29 VAL CG2 C 11.401 -15.424 1.719 1.00 . A A . 32 VAL CG2 1 1
3 5135 1 1 29 VAL H H 13.226 -15.938 3.338 1.00 . A A . 32 VAL H 1 1
3 5136 1 1 29 VAL HA H 13.818 -14.206 1.222 1.00 . A A . 32 VAL HA 1 1
3 5137 1 1 29 VAL HB H 11.575 -13.933 3.259 1.00 . A A . 32 VAL HB 1 1
3 5138 1 1 29 VAL HG11 H 11.162 -12.110 1.959 1.00 . A A . 32 VAL HG11 1 1
3 5139 1 1 29 VAL HG12 H 12.261 -12.663 0.673 1.00 . A A . 32 VAL HG12 1 1
3 5140 1 1 29 VAL HG13 H 10.602 -13.300 0.759 1.00 . A A . 32 VAL HG13 1 1
3 5141 1 1 29 VAL HG21 H 10.962 -15.275 0.733 1.00 . A A . 32 VAL HG21 1 1
3 5142 1 1 29 VAL HG22 H 12.217 -16.144 1.650 1.00 . A A . 32 VAL HG22 1 1
3 5143 1 1 29 VAL HG23 H 10.639 -15.804 2.401 1.00 . A A . 32 VAL HG23 1 1
3 5144 1 1 29 VAL N N 13.918 -15.288 2.992 1.00 . A A . 32 VAL N 1 1
3 5145 1 1 29 VAL O O 14.401 -11.931 2.165 1.00 . A A . 32 VAL O 1 1
3 5146 1 1 30 ALA C C 15.993 -11.323 4.385 1.00 . A A . 33 ALA C 1 1
3 5147 1 1 30 ALA CA C 14.614 -11.682 4.920 1.00 . A A . 33 ALA CA 1 1
3 5148 1 1 30 ALA CB C 14.677 -11.995 6.412 1.00 . A A . 33 ALA CB 1 1
3 5149 1 1 30 ALA H H 13.776 -13.625 4.744 1.00 . A A . 33 ALA H 1 1
3 5150 1 1 30 ALA HA H 13.944 -10.837 4.764 1.00 . A A . 33 ALA HA 1 1
3 5151 1 1 30 ALA HB1 H 13.804 -12.582 6.697 1.00 . A A . 33 ALA HB1 1 1
3 5152 1 1 30 ALA HB2 H 15.583 -12.563 6.626 1.00 . A A . 33 ALA HB2 1 1
3 5153 1 1 30 ALA HB3 H 14.690 -11.064 6.979 1.00 . A A . 33 ALA HB3 1 1
3 5154 1 1 30 ALA N N 14.095 -12.832 4.207 1.00 . A A . 33 ALA N 1 1
3 5155 1 1 30 ALA O O 16.297 -10.150 4.181 1.00 . A A . 33 ALA O 1 1
3 5156 1 1 31 LYS C C 18.105 -11.620 2.216 1.00 . A A . 34 LYS C 1 1
3 5157 1 1 31 LYS CA C 18.170 -12.125 3.650 1.00 . A A . 34 LYS CA 1 1
3 5158 1 1 31 LYS CB C 18.957 -13.430 3.728 1.00 . A A . 34 LYS CB 1 1
3 5159 1 1 31 LYS CD C 20.774 -14.046 5.320 1.00 . A A . 34 LYS CD 1 1
3 5160 1 1 31 LYS CE C 21.001 -15.545 5.151 1.00 . A A . 34 LYS CE 1 1
3 5161 1 1 31 LYS CG C 19.285 -13.739 5.187 1.00 . A A . 34 LYS CG 1 1
3 5162 1 1 31 LYS H H 16.531 -13.286 4.343 1.00 . A A . 34 LYS H 1 1
3 5163 1 1 31 LYS HA H 18.666 -11.376 4.266 1.00 . A A . 34 LYS HA 1 1
3 5164 1 1 31 LYS HB2 H 18.359 -14.241 3.312 1.00 . A A . 34 LYS HB2 1 1
3 5165 1 1 31 LYS HB3 H 19.882 -13.331 3.161 1.00 . A A . 34 LYS HB3 1 1
3 5166 1 1 31 LYS HD2 H 21.327 -13.507 4.551 1.00 . A A . 34 LYS HD2 1 1
3 5167 1 1 31 LYS HD3 H 21.123 -13.734 6.303 1.00 . A A . 34 LYS HD3 1 1
3 5168 1 1 31 LYS HE2 H 20.083 -16.077 5.403 1.00 . A A . 34 LYS HE2 1 1
3 5169 1 1 31 LYS HE3 H 21.264 -15.754 4.114 1.00 . A A . 34 LYS HE3 1 1
3 5170 1 1 31 LYS HG2 H 19.035 -12.877 5.805 1.00 . A A . 34 LYS HG2 1 1
3 5171 1 1 31 LYS HG3 H 18.706 -14.602 5.515 1.00 . A A . 34 LYS HG3 1 1
3 5172 1 1 31 LYS HZ1 H 22.936 -15.518 5.808 1.00 . A A . 34 LYS HZ1 1 1
3 5173 1 1 31 LYS HZ2 H 21.837 -15.849 6.991 1.00 . A A . 34 LYS HZ2 1 1
3 5174 1 1 31 LYS HZ3 H 22.229 -17.006 5.882 1.00 . A A . 34 LYS HZ3 1 1
3 5175 1 1 31 LYS N N 16.829 -12.339 4.158 1.00 . A A . 34 LYS N 1 1
3 5176 1 1 31 LYS NZ N 22.086 -16.017 6.026 1.00 . A A . 34 LYS NZ 1 1
3 5177 1 1 31 LYS O O 18.973 -10.867 1.778 1.00 . A A . 34 LYS O 1 1
3 5178 1 1 32 GLU C C 16.270 -10.240 0.050 1.00 . A A . 35 GLU C 1 1
3 5179 1 1 32 GLU CA C 16.899 -11.626 0.103 1.00 . A A . 35 GLU CA 1 1
3 5180 1 1 32 GLU CB C 16.027 -12.644 -0.626 1.00 . A A . 35 GLU CB 1 1
3 5181 1 1 32 GLU CD C 14.508 -12.965 -2.599 1.00 . A A . 35 GLU CD 1 1
3 5182 1 1 32 GLU CG C 15.480 -12.020 -1.906 1.00 . A A . 35 GLU CG 1 1
3 5183 1 1 32 GLU H H 16.384 -12.656 1.888 1.00 . A A . 35 GLU H 1 1
3 5184 1 1 32 GLU HA H 17.876 -11.588 -0.379 1.00 . A A . 35 GLU HA 1 1
3 5185 1 1 32 GLU HB2 H 16.624 -13.521 -0.875 1.00 . A A . 35 GLU HB2 1 1
3 5186 1 1 32 GLU HB3 H 15.198 -12.939 0.018 1.00 . A A . 35 GLU HB3 1 1
3 5187 1 1 32 GLU HG2 H 14.963 -11.092 -1.660 1.00 . A A . 35 GLU HG2 1 1
3 5188 1 1 32 GLU HG3 H 16.307 -11.800 -2.580 1.00 . A A . 35 GLU HG3 1 1
3 5189 1 1 32 GLU N N 17.071 -12.038 1.482 1.00 . A A . 35 GLU N 1 1
3 5190 1 1 32 GLU O O 16.368 -9.548 -0.961 1.00 . A A . 35 GLU O 1 1
3 5191 1 1 32 GLU OE1 O 14.854 -14.162 -2.696 1.00 . A A . 35 GLU OE1 1 1
3 5192 1 1 32 GLU OE2 O 13.438 -12.473 -3.017 1.00 . A A . 35 GLU OE2 1 1
3 5193 1 1 33 ALA C C 15.836 -7.588 2.049 1.00 . A A . 36 ALA C 1 1
3 5194 1 1 33 ALA CA C 14.983 -8.539 1.221 1.00 . A A . 36 ALA CA 1 1
3 5195 1 1 33 ALA CB C 13.594 -8.693 1.834 1.00 . A A . 36 ALA CB 1 1
3 5196 1 1 33 ALA H H 15.573 -10.443 1.951 1.00 . A A . 36 ALA H 1 1
3 5197 1 1 33 ALA HA H 14.882 -8.136 0.213 1.00 . A A . 36 ALA HA 1 1
3 5198 1 1 33 ALA HB1 H 13.623 -9.459 2.610 1.00 . A A . 36 ALA HB1 1 1
3 5199 1 1 33 ALA HB2 H 13.283 -7.744 2.271 1.00 . A A . 36 ALA HB2 1 1
3 5200 1 1 33 ALA HB3 H 12.885 -8.986 1.060 1.00 . A A . 36 ALA HB3 1 1
3 5201 1 1 33 ALA N N 15.624 -9.836 1.146 1.00 . A A . 36 ALA N 1 1
3 5202 1 1 33 ALA O O 15.590 -6.385 2.069 1.00 . A A . 36 ALA O 1 1
3 5203 1 1 34 GLY C C 17.019 -6.925 4.846 1.00 . A A . 37 GLY C 1 1
3 5204 1 1 34 GLY CA C 17.725 -7.331 3.559 1.00 . A A . 37 GLY CA 1 1
3 5205 1 1 34 GLY H H 17.005 -9.130 2.686 1.00 . A A . 37 GLY H 1 1
3 5206 1 1 34 GLY HA2 H 18.616 -7.910 3.804 1.00 . A A . 37 GLY HA2 1 1
3 5207 1 1 34 GLY HA3 H 18.015 -6.435 3.011 1.00 . A A . 37 GLY HA3 1 1
3 5208 1 1 34 GLY N N 16.844 -8.133 2.735 1.00 . A A . 37 GLY N 1 1
3 5209 1 1 34 GLY O O 17.080 -5.768 5.254 1.00 . A A . 37 GLY O 1 1
3 5210 1 1 35 ILE C C 15.762 -8.832 7.647 1.00 . A A . 38 ILE C 1 1
3 5211 1 1 35 ILE CA C 15.635 -7.630 6.722 1.00 . A A . 38 ILE CA 1 1
3 5212 1 1 35 ILE CB C 14.169 -7.339 6.411 1.00 . A A . 38 ILE CB 1 1
3 5213 1 1 35 ILE CD1 C 12.403 -7.597 4.673 1.00 . A A . 38 ILE CD1 1 1
3 5214 1 1 35 ILE CG1 C 13.743 -8.128 5.178 1.00 . A A . 38 ILE CG1 1 1
3 5215 1 1 35 ILE CG2 C 13.994 -5.845 6.146 1.00 . A A . 38 ILE CG2 1 1
3 5216 1 1 35 ILE H H 16.330 -8.822 5.108 1.00 . A A . 38 ILE H 1 1
3 5217 1 1 35 ILE HA H 16.073 -6.761 7.209 1.00 . A A . 38 ILE HA 1 1
3 5218 1 1 35 ILE HB H 13.554 -7.631 7.261 1.00 . A A . 38 ILE HB 1 1
3 5219 1 1 35 ILE HD11 H 12.577 -6.805 3.945 1.00 . A A . 38 ILE HD11 1 1
3 5220 1 1 35 ILE HD12 H 11.846 -8.408 4.202 1.00 . A A . 38 ILE HD12 1 1
3 5221 1 1 35 ILE HD13 H 11.831 -7.201 5.511 1.00 . A A . 38 ILE HD13 1 1
3 5222 1 1 35 ILE HG12 H 14.495 -8.017 4.396 1.00 . A A . 38 ILE HG12 1 1
3 5223 1 1 35 ILE HG13 H 13.641 -9.181 5.438 1.00 . A A . 38 ILE HG13 1 1
3 5224 1 1 35 ILE HG21 H 12.932 -5.600 6.136 1.00 . A A . 38 ILE HG21 1 1
3 5225 1 1 35 ILE HG22 H 14.491 -5.276 6.932 1.00 . A A . 38 ILE HG22 1 1
3 5226 1 1 35 ILE HG23 H 14.434 -5.594 5.182 1.00 . A A . 38 ILE HG23 1 1
3 5227 1 1 35 ILE N N 16.348 -7.886 5.486 1.00 . A A . 38 ILE N 1 1
3 5228 1 1 35 ILE O O 15.009 -8.958 8.610 1.00 . A A . 38 ILE O 1 1
3 5229 1 1 36 TYR C C 17.225 -10.500 9.599 1.00 . A A . 39 TYR C 1 1
3 5230 1 1 36 TYR CA C 16.936 -10.901 8.160 1.00 . A A . 39 TYR CA 1 1
3 5231 1 1 36 TYR CB C 18.097 -11.703 7.579 1.00 . A A . 39 TYR CB 1 1
3 5232 1 1 36 TYR CD1 C 19.266 -12.690 9.582 1.00 . A A . 39 TYR CD1 1 1
3 5233 1 1 36 TYR CD2 C 20.412 -10.995 8.281 1.00 . A A . 39 TYR CD2 1 1
3 5234 1 1 36 TYR CE1 C 20.369 -12.777 10.440 1.00 . A A . 39 TYR CE1 1 1
3 5235 1 1 36 TYR CE2 C 21.514 -11.082 9.138 1.00 . A A . 39 TYR CE2 1 1
3 5236 1 1 36 TYR CG C 19.286 -11.798 8.503 1.00 . A A . 39 TYR CG 1 1
3 5237 1 1 36 TYR CZ C 21.494 -11.973 10.217 1.00 . A A . 39 TYR CZ 1 1
3 5238 1 1 36 TYR H H 17.312 -9.566 6.551 1.00 . A A . 39 TYR H 1 1
3 5239 1 1 36 TYR HA H 16.036 -11.514 8.137 1.00 . A A . 39 TYR HA 1 1
3 5240 1 1 36 TYR HB2 H 17.746 -12.711 7.358 1.00 . A A . 39 TYR HB2 1 1
3 5241 1 1 36 TYR HB3 H 18.416 -11.232 6.649 1.00 . A A . 39 TYR HB3 1 1
3 5242 1 1 36 TYR HD1 H 18.398 -13.309 9.754 1.00 . A A . 39 TYR HD1 1 1
3 5243 1 1 36 TYR HD2 H 20.428 -10.307 7.447 1.00 . A A . 39 TYR HD2 1 1
3 5244 1 1 36 TYR HE1 H 20.352 -13.464 11.272 1.00 . A A . 39 TYR HE1 1 1
3 5245 1 1 36 TYR HE2 H 22.383 -10.462 8.966 1.00 . A A . 39 TYR HE2 1 1
3 5246 1 1 36 TYR HH H 22.708 -11.260 11.567 1.00 . A A . 39 TYR HH 1 1
3 5247 1 1 36 TYR N N 16.719 -9.716 7.354 1.00 . A A . 39 TYR N 1 1
3 5248 1 1 36 TYR O O 17.176 -11.334 10.500 1.00 . A A . 39 TYR O 1 1
3 5249 1 1 36 TYR OH O 22.569 -12.058 11.053 1.00 . A A . 39 TYR OH 1 1
3 5250 1 1 37 ALA C C 19.188 -9.215 11.589 1.00 . A A . 40 ALA C 1 1
3 5251 1 1 37 ALA CA C 17.824 -8.712 11.139 1.00 . A A . 40 ALA CA 1 1
3 5252 1 1 37 ALA CB C 16.735 -9.163 12.109 1.00 . A A . 40 ALA CB 1 1
3 5253 1 1 37 ALA H H 17.554 -8.571 9.037 1.00 . A A . 40 ALA H 1 1
3 5254 1 1 37 ALA HA H 17.841 -7.623 11.108 1.00 . A A . 40 ALA HA 1 1
3 5255 1 1 37 ALA HB1 H 17.169 -9.820 12.862 1.00 . A A . 40 ALA HB1 1 1
3 5256 1 1 37 ALA HB2 H 16.299 -8.290 12.596 1.00 . A A . 40 ALA HB2 1 1
3 5257 1 1 37 ALA HB3 H 15.960 -9.699 11.562 1.00 . A A . 40 ALA HB3 1 1
3 5258 1 1 37 ALA N N 17.528 -9.217 9.813 1.00 . A A . 40 ALA N 1 1
3 5259 1 1 37 ALA O O 19.814 -10.017 10.900 1.00 . A A . 40 ALA O 1 1
3 5260 1 1 38 PRO C C 20.849 -10.530 13.863 1.00 . A A . 41 PRO C 1 1
3 5261 1 1 38 PRO CA C 20.920 -9.105 13.332 1.00 . A A . 41 PRO CA 1 1
3 5262 1 1 38 PRO CB C 21.130 -8.107 14.470 1.00 . A A . 41 PRO CB 1 1
3 5263 1 1 38 PRO CD C 18.937 -7.796 13.584 1.00 . A A . 41 PRO CD 1 1
3 5264 1 1 38 PRO CG C 19.702 -7.786 14.906 1.00 . A A . 41 PRO CG 1 1
3 5265 1 1 38 PRO HA H 21.724 -9.022 12.602 1.00 . A A . 41 PRO HA 1 1
3 5266 1 1 38 PRO HB2 H 21.729 -8.523 15.280 1.00 . A A . 41 PRO HB2 1 1
3 5267 1 1 38 PRO HB3 H 21.593 -7.204 14.073 1.00 . A A . 41 PRO HB3 1 1
3 5268 1 1 38 PRO HD2 H 17.900 -8.096 13.736 1.00 . A A . 41 PRO HD2 1 1
3 5269 1 1 38 PRO HD3 H 18.983 -6.808 13.124 1.00 . A A . 41 PRO HD3 1 1
3 5270 1 1 38 PRO HG2 H 19.332 -8.592 15.540 1.00 . A A . 41 PRO HG2 1 1
3 5271 1 1 38 PRO HG3 H 19.629 -6.827 15.420 1.00 . A A . 41 PRO HG3 1 1
3 5272 1 1 38 PRO N N 19.649 -8.740 12.749 1.00 . A A . 41 PRO N 1 1
3 5273 1 1 38 PRO O O 21.139 -11.480 13.139 1.00 . A A . 41 PRO O 1 1
3 5274 1 1 39 ASP C C 18.903 -12.428 15.770 1.00 . A A . 42 ASP C 1 1
3 5275 1 1 39 ASP CA C 20.358 -11.982 15.753 1.00 . A A . 42 ASP CA 1 1
3 5276 1 1 39 ASP CB C 20.921 -11.916 17.171 1.00 . A A . 42 ASP CB 1 1
3 5277 1 1 39 ASP CG C 20.020 -11.089 18.076 1.00 . A A . 42 ASP CG 1 1
3 5278 1 1 39 ASP H H 20.235 -9.862 15.686 1.00 . A A . 42 ASP H 1 1
3 5279 1 1 39 ASP HA H 20.941 -12.698 15.174 1.00 . A A . 42 ASP HA 1 1
3 5280 1 1 39 ASP HB2 H 20.999 -12.927 17.571 1.00 . A A . 42 ASP HB2 1 1
3 5281 1 1 39 ASP HB3 H 21.912 -11.464 17.142 1.00 . A A . 42 ASP HB3 1 1
3 5282 1 1 39 ASP N N 20.463 -10.677 15.133 1.00 . A A . 42 ASP N 1 1
3 5283 1 1 39 ASP O O 18.608 -13.572 16.109 1.00 . A A . 42 ASP O 1 1
3 5284 1 1 39 ASP OD1 O 19.716 -9.942 17.680 1.00 . A A . 42 ASP OD1 1 1
3 5285 1 1 39 ASP OD2 O 19.651 -11.617 19.147 1.00 . A A . 42 ASP OD2 1 1
3 5286 1 1 40 ARG C C 16.359 -13.219 14.804 1.00 . A A . 43 ARG C 1 1
3 5287 1 1 40 ARG CA C 16.578 -11.828 15.379 1.00 . A A . 43 ARG CA 1 1
3 5288 1 1 40 ARG CB C 15.847 -10.778 14.547 1.00 . A A . 43 ARG CB 1 1
3 5289 1 1 40 ARG CD C 13.485 -11.489 14.195 1.00 . A A . 43 ARG CD 1 1
3 5290 1 1 40 ARG CG C 14.414 -10.635 15.052 1.00 . A A . 43 ARG CG 1 1
3 5291 1 1 40 ARG CZ C 11.187 -10.815 13.624 1.00 . A A . 43 ARG CZ 1 1
3 5292 1 1 40 ARG H H 18.290 -10.596 15.134 1.00 . A A . 43 ARG H 1 1
3 5293 1 1 40 ARG HA H 16.193 -11.801 16.400 1.00 . A A . 43 ARG HA 1 1
3 5294 1 1 40 ARG HB2 H 16.361 -9.820 14.637 1.00 . A A . 43 ARG HB2 1 1
3 5295 1 1 40 ARG HB3 H 15.835 -11.087 13.502 1.00 . A A . 43 ARG HB3 1 1
3 5296 1 1 40 ARG HD2 H 14.078 -12.043 13.467 1.00 . A A . 43 ARG HD2 1 1
3 5297 1 1 40 ARG HD3 H 12.955 -12.195 14.835 1.00 . A A . 43 ARG HD3 1 1
3 5298 1 1 40 ARG HE H 12.864 -9.940 12.871 1.00 . A A . 43 ARG HE 1 1
3 5299 1 1 40 ARG HG2 H 14.360 -10.968 16.089 1.00 . A A . 43 ARG HG2 1 1
3 5300 1 1 40 ARG HG3 H 14.108 -9.591 14.990 1.00 . A A . 43 ARG HG3 1 1
3 5301 1 1 40 ARG HH11 H 11.340 -12.360 14.949 1.00 . A A . 43 ARG HH11 1 1
3 5302 1 1 40 ARG HH12 H 9.708 -11.880 14.543 1.00 . A A . 43 ARG HH12 1 1
3 5303 1 1 40 ARG HH21 H 10.707 -9.307 12.334 1.00 . A A . 43 ARG HH21 1 1
3 5304 1 1 40 ARG HH22 H 9.347 -10.139 13.052 1.00 . A A . 43 ARG HH22 1 1
3 5305 1 1 40 ARG N N 17.995 -11.523 15.404 1.00 . A A . 43 ARG N 1 1
3 5306 1 1 40 ARG NE N 12.511 -10.658 13.487 1.00 . A A . 43 ARG NE 1 1
3 5307 1 1 40 ARG NH1 N 10.705 -11.763 14.439 1.00 . A A . 43 ARG NH1 1 1
3 5308 1 1 40 ARG NH2 N 10.345 -10.021 12.948 1.00 . A A . 43 ARG NH2 1 1
3 5309 1 1 40 ARG O O 17.175 -13.707 14.025 1.00 . A A . 43 ARG O 1 1
3 5310 1 1 41 GLU C C 13.653 -15.151 13.889 1.00 . A A . 44 GLU C 1 1
3 5311 1 1 41 GLU CA C 14.934 -15.189 14.710 1.00 . A A . 44 GLU CA 1 1
3 5312 1 1 41 GLU CB C 14.788 -16.136 15.897 1.00 . A A . 44 GLU CB 1 1
3 5313 1 1 41 GLU CD C 14.470 -15.473 18.297 1.00 . A A . 44 GLU CD 1 1
3 5314 1 1 41 GLU CG C 13.830 -15.529 16.917 1.00 . A A . 44 GLU CG 1 1
3 5315 1 1 41 GLU H H 14.614 -13.414 15.834 1.00 . A A . 44 GLU H 1 1
3 5316 1 1 41 GLU HA H 15.749 -15.541 14.077 1.00 . A A . 44 GLU HA 1 1
3 5317 1 1 41 GLU HB2 H 14.393 -17.092 15.553 1.00 . A A . 44 GLU HB2 1 1
3 5318 1 1 41 GLU HB3 H 15.762 -16.290 16.361 1.00 . A A . 44 GLU HB3 1 1
3 5319 1 1 41 GLU HG2 H 13.567 -14.518 16.604 1.00 . A A . 44 GLU HG2 1 1
3 5320 1 1 41 GLU HG3 H 12.926 -16.135 16.967 1.00 . A A . 44 GLU HG3 1 1
3 5321 1 1 41 GLU N N 15.253 -13.859 15.191 1.00 . A A . 44 GLU N 1 1
3 5322 1 1 41 GLU O O 12.556 -15.131 14.442 1.00 . A A . 44 GLU O 1 1
3 5323 1 1 41 GLU OE1 O 15.206 -14.492 18.542 1.00 . A A . 44 GLU OE1 1 1
3 5324 1 1 41 GLU OE2 O 14.211 -16.410 19.081 1.00 . A A . 44 GLU OE2 1 1
3 5325 1 1 42 TYR C C 11.876 -16.412 11.776 1.00 . A A . 45 TYR C 1 1
3 5326 1 1 42 TYR CA C 12.652 -15.107 11.673 1.00 . A A . 45 TYR CA 1 1
3 5327 1 1 42 TYR CB C 13.130 -14.873 10.241 1.00 . A A . 45 TYR CB 1 1
3 5328 1 1 42 TYR CD1 C 13.585 -12.405 10.470 1.00 . A A . 45 TYR CD1 1 1
3 5329 1 1 42 TYR CD2 C 12.179 -13.167 8.647 1.00 . A A . 45 TYR CD2 1 1
3 5330 1 1 42 TYR CE1 C 13.429 -11.082 10.037 1.00 . A A . 45 TYR CE1 1 1
3 5331 1 1 42 TYR CE2 C 12.023 -11.845 8.214 1.00 . A A . 45 TYR CE2 1 1
3 5332 1 1 42 TYR CG C 12.960 -13.448 9.775 1.00 . A A . 45 TYR CG 1 1
3 5333 1 1 42 TYR CZ C 12.648 -10.803 8.909 1.00 . A A . 45 TYR CZ 1 1
3 5334 1 1 42 TYR H H 14.720 -15.160 12.156 1.00 . A A . 45 TYR H 1 1
3 5335 1 1 42 TYR HA H 12.000 -14.284 11.966 1.00 . A A . 45 TYR HA 1 1
3 5336 1 1 42 TYR HB2 H 14.186 -15.137 10.180 1.00 . A A . 45 TYR HB2 1 1
3 5337 1 1 42 TYR HB3 H 12.567 -15.526 9.575 1.00 . A A . 45 TYR HB3 1 1
3 5338 1 1 42 TYR HD1 H 14.187 -12.620 11.339 1.00 . A A . 45 TYR HD1 1 1
3 5339 1 1 42 TYR HD2 H 11.697 -13.972 8.111 1.00 . A A . 45 TYR HD2 1 1
3 5340 1 1 42 TYR HE1 H 13.911 -10.278 10.572 1.00 . A A . 45 TYR HE1 1 1
3 5341 1 1 42 TYR HE2 H 11.420 -11.630 7.344 1.00 . A A . 45 TYR HE2 1 1
3 5342 1 1 42 TYR HH H 12.828 -8.871 9.117 1.00 . A A . 45 TYR HH 1 1
3 5343 1 1 42 TYR N N 13.796 -15.142 12.561 1.00 . A A . 45 TYR N 1 1
3 5344 1 1 42 TYR O O 11.966 -17.262 10.893 1.00 . A A . 45 TYR O 1 1
3 5345 1 1 42 TYR OH O 12.495 -9.515 8.486 1.00 . A A . 45 TYR OH 1 1
3 5346 1 1 43 GLU C C 9.015 -17.671 12.301 1.00 . A A . 46 GLU C 1 1
3 5347 1 1 43 GLU CA C 10.326 -17.768 13.069 1.00 . A A . 46 GLU CA 1 1
3 5348 1 1 43 GLU CB C 10.065 -17.947 14.563 1.00 . A A . 46 GLU CB 1 1
3 5349 1 1 43 GLU CD C 10.044 -16.652 16.712 1.00 . A A . 46 GLU CD 1 1
3 5350 1 1 43 GLU CG C 10.666 -16.774 15.329 1.00 . A A . 46 GLU CG 1 1
3 5351 1 1 43 GLU H H 11.073 -15.839 13.557 1.00 . A A . 46 GLU H 1 1
3 5352 1 1 43 GLU HA H 10.887 -18.628 12.704 1.00 . A A . 46 GLU HA 1 1
3 5353 1 1 43 GLU HB2 H 8.991 -17.986 14.742 1.00 . A A . 46 GLU HB2 1 1
3 5354 1 1 43 GLU HB3 H 10.524 -18.876 14.903 1.00 . A A . 46 GLU HB3 1 1
3 5355 1 1 43 GLU HG2 H 11.741 -16.926 15.432 1.00 . A A . 46 GLU HG2 1 1
3 5356 1 1 43 GLU HG3 H 10.487 -15.853 14.773 1.00 . A A . 46 GLU HG3 1 1
3 5357 1 1 43 GLU N N 11.112 -16.569 12.859 1.00 . A A . 46 GLU N 1 1
3 5358 1 1 43 GLU O O 8.737 -16.655 11.667 1.00 . A A . 46 GLU O 1 1
3 5359 1 1 43 GLU OE1 O 8.945 -16.062 16.790 1.00 . A A . 46 GLU OE1 1 1
3 5360 1 1 43 GLU OE2 O 10.679 -17.151 17.666 1.00 . A A . 46 GLU OE2 1 1
3 5361 1 1 44 PRO C C 5.920 -17.930 12.412 1.00 . A A . 47 PRO C 1 1
3 5362 1 1 44 PRO CA C 6.925 -18.821 11.698 1.00 . A A . 47 PRO CA 1 1
3 5363 1 1 44 PRO CB C 6.528 -20.292 11.808 1.00 . A A . 47 PRO CB 1 1
3 5364 1 1 44 PRO CD C 8.505 -19.943 13.097 1.00 . A A . 47 PRO CD 1 1
3 5365 1 1 44 PRO CG C 7.193 -20.724 13.114 1.00 . A A . 47 PRO CG 1 1
3 5366 1 1 44 PRO HA H 7.004 -18.526 10.652 1.00 . A A . 47 PRO HA 1 1
3 5367 1 1 44 PRO HB2 H 5.447 -20.428 11.827 1.00 . A A . 47 PRO HB2 1 1
3 5368 1 1 44 PRO HB3 H 6.972 -20.845 10.981 1.00 . A A . 47 PRO HB3 1 1
3 5369 1 1 44 PRO HD2 H 8.839 -19.724 14.111 1.00 . A A . 47 PRO HD2 1 1
3 5370 1 1 44 PRO HD3 H 9.265 -20.510 12.560 1.00 . A A . 47 PRO HD3 1 1
3 5371 1 1 44 PRO HG2 H 6.585 -20.389 13.954 1.00 . A A . 47 PRO HG2 1 1
3 5372 1 1 44 PRO HG3 H 7.354 -21.802 13.161 1.00 . A A . 47 PRO HG3 1 1
3 5373 1 1 44 PRO N N 8.209 -18.733 12.361 1.00 . A A . 47 PRO N 1 1
3 5374 1 1 44 PRO O O 5.768 -18.011 13.630 1.00 . A A . 47 PRO O 1 1
3 5375 1 1 45 LEU C C 3.036 -16.961 12.691 1.00 . A A . 48 LEU C 1 1
3 5376 1 1 45 LEU CA C 4.248 -16.172 12.213 1.00 . A A . 48 LEU CA 1 1
3 5377 1 1 45 LEU CB C 3.842 -15.143 11.162 1.00 . A A . 48 LEU CB 1 1
3 5378 1 1 45 LEU CD1 C 2.832 -13.730 12.949 1.00 . A A . 48 LEU CD1 1 1
3 5379 1 1 45 LEU CD2 C 2.175 -13.388 10.569 1.00 . A A . 48 LEU CD2 1 1
3 5380 1 1 45 LEU CG C 2.574 -14.425 11.614 1.00 . A A . 48 LEU CG 1 1
3 5381 1 1 45 LEU H H 5.394 -17.047 10.655 1.00 . A A . 48 LEU H 1 1
3 5382 1 1 45 LEU HA H 4.689 -15.652 13.064 1.00 . A A . 48 LEU HA 1 1
3 5383 1 1 45 LEU HB2 H 4.645 -14.418 11.034 1.00 . A A . 48 LEU HB2 1 1
3 5384 1 1 45 LEU HB3 H 3.654 -15.648 10.213 1.00 . A A . 48 LEU HB3 1 1
3 5385 1 1 45 LEU HD11 H 3.252 -12.740 12.768 1.00 . A A . 48 LEU HD11 1 1
3 5386 1 1 45 LEU HD12 H 1.894 -13.632 13.495 1.00 . A A . 48 LEU HD12 1 1
3 5387 1 1 45 LEU HD13 H 3.535 -14.321 13.537 1.00 . A A . 48 LEU HD13 1 1
3 5388 1 1 45 LEU HD21 H 1.231 -13.680 10.109 1.00 . A A . 48 LEU HD21 1 1
3 5389 1 1 45 LEU HD22 H 2.061 -12.415 11.047 1.00 . A A . 48 LEU HD22 1 1
3 5390 1 1 45 LEU HD23 H 2.949 -13.328 9.804 1.00 . A A . 48 LEU HD23 1 1
3 5391 1 1 45 LEU HG H 1.768 -15.150 11.732 1.00 . A A . 48 LEU HG 1 1
3 5392 1 1 45 LEU N N 5.233 -17.074 11.651 1.00 . A A . 48 LEU N 1 1
3 5393 1 1 45 LEU O O 2.224 -17.407 11.883 1.00 . A A . 48 LEU O 1 1
3 5394 1 1 46 GLU C C 0.665 -16.909 14.906 1.00 . A A . 49 GLU C 1 1
3 5395 1 1 46 GLU CA C 1.806 -17.863 14.585 1.00 . A A . 49 GLU CA 1 1
3 5396 1 1 46 GLU CB C 2.275 -18.588 15.844 1.00 . A A . 49 GLU CB 1 1
3 5397 1 1 46 GLU CD C 1.367 -19.433 18.026 1.00 . A A . 49 GLU CD 1 1
3 5398 1 1 46 GLU CG C 1.073 -19.209 16.551 1.00 . A A . 49 GLU CG 1 1
3 5399 1 1 46 GLU H H 3.612 -16.745 14.632 1.00 . A A . 49 GLU H 1 1
3 5400 1 1 46 GLU HA H 1.457 -18.601 13.864 1.00 . A A . 49 GLU HA 1 1
3 5401 1 1 46 GLU HB2 H 2.980 -19.372 15.571 1.00 . A A . 49 GLU HB2 1 1
3 5402 1 1 46 GLU HB3 H 2.762 -17.878 16.512 1.00 . A A . 49 GLU HB3 1 1
3 5403 1 1 46 GLU HG2 H 0.217 -18.541 16.454 1.00 . A A . 49 GLU HG2 1 1
3 5404 1 1 46 GLU HG3 H 0.836 -20.165 16.083 1.00 . A A . 49 GLU HG3 1 1
3 5405 1 1 46 GLU N N 2.917 -17.131 14.010 1.00 . A A . 49 GLU N 1 1
3 5406 1 1 46 GLU O O 0.697 -16.213 15.919 1.00 . A A . 49 GLU O 1 1
3 5407 1 1 46 GLU OE1 O 1.276 -18.441 18.781 1.00 . A A . 49 GLU OE1 1 1
3 5408 1 1 46 GLU OE2 O 1.678 -20.593 18.373 1.00 . A A . 49 GLU OE2 1 1
3 5409 1 1 47 PHE C C -2.762 -16.845 14.334 1.00 . A A . 50 PHE C 1 1
3 5410 1 1 47 PHE CA C -1.492 -16.010 14.232 1.00 . A A . 50 PHE CA 1 1
3 5411 1 1 47 PHE CB C -1.585 -15.024 13.070 1.00 . A A . 50 PHE CB 1 1
3 5412 1 1 47 PHE CD1 C -0.968 -16.346 11.015 1.00 . A A . 50 PHE CD1 1 1
3 5413 1 1 47 PHE CD2 C -3.260 -15.599 11.276 1.00 . A A . 50 PHE CD2 1 1
3 5414 1 1 47 PHE CE1 C -1.302 -16.946 9.796 1.00 . A A . 50 PHE CE1 1 1
3 5415 1 1 47 PHE CE2 C -3.595 -16.199 10.056 1.00 . A A . 50 PHE CE2 1 1
3 5416 1 1 47 PHE CG C -1.947 -15.672 11.756 1.00 . A A . 50 PHE CG 1 1
3 5417 1 1 47 PHE CZ C -2.616 -16.872 9.316 1.00 . A A . 50 PHE CZ 1 1
3 5418 1 1 47 PHE H H -0.327 -17.468 13.219 1.00 . A A . 50 PHE H 1 1
3 5419 1 1 47 PHE HA H -1.361 -15.452 15.159 1.00 . A A . 50 PHE HA 1 1
3 5420 1 1 47 PHE HB2 H -2.342 -14.276 13.309 1.00 . A A . 50 PHE HB2 1 1
3 5421 1 1 47 PHE HB3 H -0.623 -14.524 12.960 1.00 . A A . 50 PHE HB3 1 1
3 5422 1 1 47 PHE HD1 H 0.045 -16.402 11.385 1.00 . A A . 50 PHE HD1 1 1
3 5423 1 1 47 PHE HD2 H -4.015 -15.079 11.847 1.00 . A A . 50 PHE HD2 1 1
3 5424 1 1 47 PHE HE1 H -0.546 -17.465 9.224 1.00 . A A . 50 PHE HE1 1 1
3 5425 1 1 47 PHE HE2 H -4.607 -16.142 9.686 1.00 . A A . 50 PHE HE2 1 1
3 5426 1 1 47 PHE HZ H -2.873 -17.335 8.374 1.00 . A A . 50 PHE HZ 1 1
3 5427 1 1 47 PHE N N -0.348 -16.877 14.037 1.00 . A A . 50 PHE N 1 1
3 5428 1 1 47 PHE O O -2.739 -18.047 14.079 1.00 . A A . 50 PHE O 1 1
3 5429 1 1 48 VAL C C -6.226 -16.103 14.115 1.00 . A A . 51 VAL C 1 1
3 5430 1 1 48 VAL CA C -5.142 -16.886 14.841 1.00 . A A . 51 VAL CA 1 1
3 5431 1 1 48 VAL CB C -5.483 -17.039 16.321 1.00 . A A . 51 VAL CB 1 1
3 5432 1 1 48 VAL CG1 C -6.890 -17.612 16.461 1.00 . A A . 51 VAL CG1 1 1
3 5433 1 1 48 VAL CG2 C -4.481 -17.982 16.980 1.00 . A A . 51 VAL CG2 1 1
3 5434 1 1 48 VAL H H -3.835 -15.213 14.906 1.00 . A A . 51 VAL H 1 1
3 5435 1 1 48 VAL HA H -5.060 -17.876 14.393 1.00 . A A . 51 VAL HA 1 1
3 5436 1 1 48 VAL HB H -5.438 -16.064 16.806 1.00 . A A . 51 VAL HB 1 1
3 5437 1 1 48 VAL HG11 H -7.461 -17.400 15.558 1.00 . A A . 51 VAL HG11 1 1
3 5438 1 1 48 VAL HG12 H -6.830 -18.691 16.608 1.00 . A A . 51 VAL HG12 1 1
3 5439 1 1 48 VAL HG13 H -7.384 -17.156 17.320 1.00 . A A . 51 VAL HG13 1 1
3 5440 1 1 48 VAL HG21 H -4.901 -18.987 17.023 1.00 . A A . 51 VAL HG21 1 1
3 5441 1 1 48 VAL HG22 H -3.560 -17.998 16.397 1.00 . A A . 51 VAL HG22 1 1
3 5442 1 1 48 VAL HG23 H -4.265 -17.635 17.990 1.00 . A A . 51 VAL HG23 1 1
3 5443 1 1 48 VAL N N -3.871 -16.203 14.707 1.00 . A A . 51 VAL N 1 1
3 5444 1 1 48 VAL O O -6.574 -14.997 14.522 1.00 . A A . 51 VAL O 1 1
3 5445 1 1 49 VAL C C -8.916 -15.568 13.183 1.00 . A A . 52 VAL C 1 1
3 5446 1 1 49 VAL CA C -7.801 -16.038 12.260 1.00 . A A . 52 VAL CA 1 1
3 5447 1 1 49 VAL CB C -8.337 -17.016 11.219 1.00 . A A . 52 VAL CB 1 1
3 5448 1 1 49 VAL CG1 C -9.143 -16.253 10.171 1.00 . A A . 52 VAL CG1 1 1
3 5449 1 1 49 VAL CG2 C -7.169 -17.728 10.542 1.00 . A A . 52 VAL CG2 1 1
3 5450 1 1 49 VAL H H -6.439 -17.593 12.745 1.00 . A A . 52 VAL H 1 1
3 5451 1 1 49 VAL HA H -7.378 -15.173 11.749 1.00 . A A . 52 VAL HA 1 1
3 5452 1 1 49 VAL HB H -8.977 -17.751 11.705 1.00 . A A . 52 VAL HB 1 1
3 5453 1 1 49 VAL HG11 H -10.031 -16.828 9.907 1.00 . A A . 52 VAL HG11 1 1
3 5454 1 1 49 VAL HG12 H -9.442 -15.287 10.576 1.00 . A A . 52 VAL HG12 1 1
3 5455 1 1 49 VAL HG13 H -8.531 -16.100 9.282 1.00 . A A . 52 VAL HG13 1 1
3 5456 1 1 49 VAL HG21 H -6.599 -18.281 11.289 1.00 . A A . 52 VAL HG21 1 1
3 5457 1 1 49 VAL HG22 H -7.550 -18.419 9.791 1.00 . A A . 52 VAL HG22 1 1
3 5458 1 1 49 VAL HG23 H -6.523 -16.992 10.063 1.00 . A A . 52 VAL HG23 1 1
3 5459 1 1 49 VAL N N -6.761 -16.682 13.037 1.00 . A A . 52 VAL N 1 1
3 5460 1 1 49 VAL O O -9.822 -14.856 12.755 1.00 . A A . 52 VAL O 1 1
3 5461 1 1 50 GLY C C -9.223 -14.750 16.534 1.00 . A A . 53 GLY C 1 1
3 5462 1 1 50 GLY CA C -9.853 -15.586 15.428 1.00 . A A . 53 GLY CA 1 1
3 5463 1 1 50 GLY H H -8.084 -16.554 14.758 1.00 . A A . 53 GLY H 1 1
3 5464 1 1 50 GLY HA2 H -10.630 -15.003 14.933 1.00 . A A . 53 GLY HA2 1 1
3 5465 1 1 50 GLY HA3 H -10.296 -16.482 15.861 1.00 . A A . 53 GLY HA3 1 1
3 5466 1 1 50 GLY N N -8.849 -15.968 14.455 1.00 . A A . 53 GLY N 1 1
3 5467 1 1 50 GLY O O -9.618 -14.848 17.693 1.00 . A A . 53 GLY O 1 1
3 5468 1 1 51 GLU C C -7.645 -11.622 16.692 1.00 . A A . 54 GLU C 1 1
3 5469 1 1 51 GLU CA C -7.562 -13.077 17.132 1.00 . A A . 54 GLU CA 1 1
3 5470 1 1 51 GLU CB C -6.107 -13.520 17.262 1.00 . A A . 54 GLU CB 1 1
3 5471 1 1 51 GLU CD C -6.577 -13.338 19.721 1.00 . A A . 54 GLU CD 1 1
3 5472 1 1 51 GLU CG C -5.887 -14.149 18.634 1.00 . A A . 54 GLU CG 1 1
3 5473 1 1 51 GLU H H -7.951 -13.881 15.203 1.00 . A A . 54 GLU H 1 1
3 5474 1 1 51 GLU HA H -8.050 -13.182 18.101 1.00 . A A . 54 GLU HA 1 1
3 5475 1 1 51 GLU HB2 H -5.879 -14.251 16.486 1.00 . A A . 54 GLU HB2 1 1
3 5476 1 1 51 GLU HB3 H -5.452 -12.655 17.149 1.00 . A A . 54 GLU HB3 1 1
3 5477 1 1 51 GLU HG2 H -6.292 -15.162 18.633 1.00 . A A . 54 GLU HG2 1 1
3 5478 1 1 51 GLU HG3 H -4.818 -14.191 18.842 1.00 . A A . 54 GLU HG3 1 1
3 5479 1 1 51 GLU N N -8.239 -13.924 16.171 1.00 . A A . 54 GLU N 1 1
3 5480 1 1 51 GLU O O -7.696 -10.719 17.523 1.00 . A A . 54 GLU O 1 1
3 5481 1 1 51 GLU OE1 O -6.178 -12.165 19.894 1.00 . A A . 54 GLU OE1 1 1
3 5482 1 1 51 GLU OE2 O -7.491 -13.903 20.359 1.00 . A A . 54 GLU OE2 1 1
3 5483 1 1 52 GLY C C -6.348 -9.542 14.493 1.00 . A A . 55 GLY C 1 1
3 5484 1 1 52 GLY CA C -7.740 -10.055 14.834 1.00 . A A . 55 GLY CA 1 1
3 5485 1 1 52 GLY H H -7.618 -12.175 14.732 1.00 . A A . 55 GLY H 1 1
3 5486 1 1 52 GLY HA2 H -8.352 -10.067 13.932 1.00 . A A . 55 GLY HA2 1 1
3 5487 1 1 52 GLY HA3 H -8.197 -9.396 15.571 1.00 . A A . 55 GLY HA3 1 1
3 5488 1 1 52 GLY N N -7.661 -11.398 15.376 1.00 . A A . 55 GLY N 1 1
3 5489 1 1 52 GLY O O -6.185 -8.384 14.115 1.00 . A A . 55 GLY O 1 1
3 5490 1 1 53 GLN C C -3.862 -9.561 12.894 1.00 . A A . 56 GLN C 1 1
3 5491 1 1 53 GLN CA C -3.972 -10.042 14.334 1.00 . A A . 56 GLN CA 1 1
3 5492 1 1 53 GLN CB C -3.063 -11.245 14.573 1.00 . A A . 56 GLN CB 1 1
3 5493 1 1 53 GLN CD C -2.186 -12.705 16.417 1.00 . A A . 56 GLN CD 1 1
3 5494 1 1 53 GLN CG C -2.692 -11.317 16.051 1.00 . A A . 56 GLN CG 1 1
3 5495 1 1 53 GLN H H -5.532 -11.352 14.940 1.00 . A A . 56 GLN H 1 1
3 5496 1 1 53 GLN HA H -3.672 -9.235 15.001 1.00 . A A . 56 GLN HA 1 1
3 5497 1 1 53 GLN HB2 H -3.585 -12.158 14.285 1.00 . A A . 56 GLN HB2 1 1
3 5498 1 1 53 GLN HB3 H -2.157 -11.139 13.975 1.00 . A A . 56 GLN HB3 1 1
3 5499 1 1 53 GLN HE21 H -3.231 -13.536 14.879 1.00 . A A . 56 GLN HE21 1 1
3 5500 1 1 53 GLN HE22 H -2.303 -14.658 15.850 1.00 . A A . 56 GLN HE22 1 1
3 5501 1 1 53 GLN HG2 H -1.911 -10.585 16.260 1.00 . A A . 56 GLN HG2 1 1
3 5502 1 1 53 GLN HG3 H -3.571 -11.086 16.652 1.00 . A A . 56 GLN HG3 1 1
3 5503 1 1 53 GLN N N -5.343 -10.410 14.626 1.00 . A A . 56 GLN N 1 1
3 5504 1 1 53 GLN NE2 N -2.608 -13.716 15.653 1.00 . A A . 56 GLN NE2 1 1
3 5505 1 1 53 GLN O O -4.149 -8.402 12.601 1.00 . A A . 56 GLN O 1 1
3 5506 1 1 53 GLN OE1 O -1.428 -12.860 17.371 1.00 . A A . 56 GLN OE1 1 1
3 5507 1 1 54 LEU C C -4.605 -9.539 10.063 1.00 . A A . 57 LEU C 1 1
3 5508 1 1 54 LEU CA C -3.301 -10.119 10.592 1.00 . A A . 57 LEU CA 1 1
3 5509 1 1 54 LEU CB C -2.909 -11.370 9.808 1.00 . A A . 57 LEU CB 1 1
3 5510 1 1 54 LEU CD1 C -0.661 -10.574 10.533 1.00 . A A . 57 LEU CD1 1 1
3 5511 1 1 54 LEU CD2 C -1.589 -12.695 11.454 1.00 . A A . 57 LEU CD2 1 1
3 5512 1 1 54 LEU CG C -1.505 -11.805 10.218 1.00 . A A . 57 LEU CG 1 1
3 5513 1 1 54 LEU H H -3.223 -11.396 12.288 1.00 . A A . 57 LEU H 1 1
3 5514 1 1 54 LEU HA H -2.513 -9.374 10.486 1.00 . A A . 57 LEU HA 1 1
3 5515 1 1 54 LEU HB2 H -3.616 -12.170 10.024 1.00 . A A . 57 LEU HB2 1 1
3 5516 1 1 54 LEU HB3 H -2.924 -11.148 8.741 1.00 . A A . 57 LEU HB3 1 1
3 5517 1 1 54 LEU HD11 H -1.009 -10.124 11.462 1.00 . A A . 57 LEU HD11 1 1
3 5518 1 1 54 LEU HD12 H 0.384 -10.867 10.640 1.00 . A A . 57 LEU HD12 1 1
3 5519 1 1 54 LEU HD13 H -0.753 -9.852 9.722 1.00 . A A . 57 LEU HD13 1 1
3 5520 1 1 54 LEU HD21 H -0.808 -13.454 11.409 1.00 . A A . 57 LEU HD21 1 1
3 5521 1 1 54 LEU HD22 H -1.455 -12.088 12.349 1.00 . A A . 57 LEU HD22 1 1
3 5522 1 1 54 LEU HD23 H -2.565 -13.180 11.488 1.00 . A A . 57 LEU HD23 1 1
3 5523 1 1 54 LEU HG H -1.045 -12.362 9.401 1.00 . A A . 57 LEU HG 1 1
3 5524 1 1 54 LEU N N -3.447 -10.455 11.994 1.00 . A A . 57 LEU N 1 1
3 5525 1 1 54 LEU O O -5.669 -9.776 10.630 1.00 . A A . 57 LEU O 1 1
3 5526 1 1 55 ILE C C -6.662 -9.249 7.925 1.00 . A A . 58 ILE C 1 1
3 5527 1 1 55 ILE CA C -5.687 -8.166 8.368 1.00 . A A . 58 ILE CA 1 1
3 5528 1 1 55 ILE CB C -5.257 -7.307 7.181 1.00 . A A . 58 ILE CB 1 1
3 5529 1 1 55 ILE CD1 C -3.295 -8.761 6.690 1.00 . A A . 58 ILE CD1 1 1
3 5530 1 1 55 ILE CG1 C -4.593 -8.188 6.128 1.00 . A A . 58 ILE CG1 1 1
3 5531 1 1 55 ILE CG2 C -4.268 -6.246 7.656 1.00 . A A . 58 ILE CG2 1 1
3 5532 1 1 55 ILE H H -3.619 -8.613 8.542 1.00 . A A . 58 ILE H 1 1
3 5533 1 1 55 ILE HA H -6.176 -7.531 9.106 1.00 . A A . 58 ILE HA 1 1
3 5534 1 1 55 ILE HB H -6.132 -6.821 6.749 1.00 . A A . 58 ILE HB 1 1
3 5535 1 1 55 ILE HD11 H -2.791 -8.002 7.290 1.00 . A A . 58 ILE HD11 1 1
3 5536 1 1 55 ILE HD12 H -3.520 -9.627 7.314 1.00 . A A . 58 ILE HD12 1 1
3 5537 1 1 55 ILE HD13 H -2.645 -9.064 5.869 1.00 . A A . 58 ILE HD13 1 1
3 5538 1 1 55 ILE HG12 H -5.264 -9.003 5.860 1.00 . A A . 58 ILE HG12 1 1
3 5539 1 1 55 ILE HG13 H -4.372 -7.592 5.242 1.00 . A A . 58 ILE HG13 1 1
3 5540 1 1 55 ILE HG21 H -4.815 -5.375 8.017 1.00 . A A . 58 ILE HG21 1 1
3 5541 1 1 55 ILE HG22 H -3.659 -6.653 8.463 1.00 . A A . 58 ILE HG22 1 1
3 5542 1 1 55 ILE HG23 H -3.625 -5.953 6.827 1.00 . A A . 58 ILE HG23 1 1
3 5543 1 1 55 ILE N N -4.519 -8.776 8.970 1.00 . A A . 58 ILE N 1 1
3 5544 1 1 55 ILE O O -6.249 -10.349 7.564 1.00 . A A . 58 ILE O 1 1
3 5545 1 1 56 GLN C C -8.569 -10.580 6.271 1.00 . A A . 59 GLN C 1 1
3 5546 1 1 56 GLN CA C -8.984 -9.880 7.557 1.00 . A A . 59 GLN CA 1 1
3 5547 1 1 56 GLN CB C -10.307 -9.144 7.370 1.00 . A A . 59 GLN CB 1 1
3 5548 1 1 56 GLN CD C -11.533 -7.043 7.988 1.00 . A A . 59 GLN CD 1 1
3 5549 1 1 56 GLN CG C -10.381 -7.972 8.344 1.00 . A A . 59 GLN CG 1 1
3 5550 1 1 56 GLN H H -8.247 -8.015 8.259 1.00 . A A . 59 GLN H 1 1
3 5551 1 1 56 GLN HA H -9.101 -10.625 8.344 1.00 . A A . 59 GLN HA 1 1
3 5552 1 1 56 GLN HB2 H -10.374 -8.772 6.348 1.00 . A A . 59 GLN HB2 1 1
3 5553 1 1 56 GLN HB3 H -11.133 -9.830 7.561 1.00 . A A . 59 GLN HB3 1 1
3 5554 1 1 56 GLN HE21 H -10.941 -6.988 6.039 1.00 . A A . 59 GLN HE21 1 1
3 5555 1 1 56 GLN HE22 H -12.365 -6.044 6.421 1.00 . A A . 59 GLN HE22 1 1
3 5556 1 1 56 GLN HG2 H -10.529 -8.355 9.354 1.00 . A A . 59 GLN HG2 1 1
3 5557 1 1 56 GLN HG3 H -9.446 -7.415 8.305 1.00 . A A . 59 GLN HG3 1 1
3 5558 1 1 56 GLN N N -7.960 -8.934 7.953 1.00 . A A . 59 GLN N 1 1
3 5559 1 1 56 GLN NE2 N -11.620 -6.660 6.712 1.00 . A A . 59 GLN NE2 1 1
3 5560 1 1 56 GLN O O -8.517 -11.808 6.217 1.00 . A A . 59 GLN O 1 1
3 5561 1 1 56 GLN OE1 O -12.328 -6.678 8.851 1.00 . A A . 59 GLN OE1 1 1
3 5562 1 1 57 GLY C C -6.943 -11.542 4.166 1.00 . A A . 60 GLY C 1 1
3 5563 1 1 57 GLY CA C -7.865 -10.349 3.955 1.00 . A A . 60 GLY CA 1 1
3 5564 1 1 57 GLY H H -8.331 -8.793 5.326 1.00 . A A . 60 GLY H 1 1
3 5565 1 1 57 GLY HA2 H -8.748 -10.668 3.402 1.00 . A A . 60 GLY HA2 1 1
3 5566 1 1 57 GLY HA3 H -7.338 -9.583 3.383 1.00 . A A . 60 GLY HA3 1 1
3 5567 1 1 57 GLY N N -8.272 -9.797 5.232 1.00 . A A . 60 GLY N 1 1
3 5568 1 1 57 GLY O O -7.375 -12.689 4.078 1.00 . A A . 60 GLY O 1 1
3 5569 1 1 58 PHE C C -5.292 -13.401 5.549 1.00 . A A . 61 PHE C 1 1
3 5570 1 1 58 PHE CA C -4.692 -12.316 4.666 1.00 . A A . 61 PHE CA 1 1
3 5571 1 1 58 PHE CB C -3.444 -11.721 5.313 1.00 . A A . 61 PHE CB 1 1
3 5572 1 1 58 PHE CD1 C -3.131 -13.051 7.431 1.00 . A A . 61 PHE CD1 1 1
3 5573 1 1 58 PHE CD2 C -1.493 -13.279 5.657 1.00 . A A . 61 PHE CD2 1 1
3 5574 1 1 58 PHE CE1 C -2.413 -13.965 8.212 1.00 . A A . 61 PHE CE1 1 1
3 5575 1 1 58 PHE CE2 C -0.775 -14.194 6.438 1.00 . A A . 61 PHE CE2 1 1
3 5576 1 1 58 PHE CG C -2.671 -12.708 6.154 1.00 . A A . 61 PHE CG 1 1
3 5577 1 1 58 PHE CZ C -1.235 -14.536 7.715 1.00 . A A . 61 PHE CZ 1 1
3 5578 1 1 58 PHE H H -5.362 -10.306 4.507 1.00 . A A . 61 PHE H 1 1
3 5579 1 1 58 PHE HA H -4.418 -12.753 3.706 1.00 . A A . 61 PHE HA 1 1
3 5580 1 1 58 PHE HB2 H -2.789 -11.346 4.526 1.00 . A A . 61 PHE HB2 1 1
3 5581 1 1 58 PHE HB3 H -3.744 -10.885 5.946 1.00 . A A . 61 PHE HB3 1 1
3 5582 1 1 58 PHE HD1 H -4.039 -12.609 7.815 1.00 . A A . 61 PHE HD1 1 1
3 5583 1 1 58 PHE HD2 H -1.139 -13.015 4.672 1.00 . A A . 61 PHE HD2 1 1
3 5584 1 1 58 PHE HE1 H -2.767 -14.229 9.197 1.00 . A A . 61 PHE HE1 1 1
3 5585 1 1 58 PHE HE2 H 0.133 -14.634 6.054 1.00 . A A . 61 PHE HE2 1 1
3 5586 1 1 58 PHE HZ H -0.682 -15.241 8.317 1.00 . A A . 61 PHE HZ 1 1
3 5587 1 1 58 PHE N N -5.667 -11.267 4.445 1.00 . A A . 61 PHE N 1 1
3 5588 1 1 58 PHE O O -5.139 -14.588 5.270 1.00 . A A . 61 PHE O 1 1
3 5589 1 1 59 GLU C C -7.538 -14.852 6.772 1.00 . A A . 62 GLU C 1 1
3 5590 1 1 59 GLU CA C -6.597 -13.929 7.533 1.00 . A A . 62 GLU CA 1 1
3 5591 1 1 59 GLU CB C -7.351 -13.160 8.614 1.00 . A A . 62 GLU CB 1 1
3 5592 1 1 59 GLU CD C -7.165 -12.910 11.105 1.00 . A A . 62 GLU CD 1 1
3 5593 1 1 59 GLU CG C -6.413 -12.872 9.783 1.00 . A A . 62 GLU CG 1 1
3 5594 1 1 59 GLU H H -6.075 -12.002 6.805 1.00 . A A . 62 GLU H 1 1
3 5595 1 1 59 GLU HA H -5.818 -14.528 8.005 1.00 . A A . 62 GLU HA 1 1
3 5596 1 1 59 GLU HB2 H -7.718 -12.220 8.204 1.00 . A A . 62 GLU HB2 1 1
3 5597 1 1 59 GLU HB3 H -8.194 -13.757 8.964 1.00 . A A . 62 GLU HB3 1 1
3 5598 1 1 59 GLU HG2 H -5.621 -13.622 9.800 1.00 . A A . 62 GLU HG2 1 1
3 5599 1 1 59 GLU HG3 H -5.969 -11.887 9.651 1.00 . A A . 62 GLU HG3 1 1
3 5600 1 1 59 GLU N N -5.978 -12.990 6.619 1.00 . A A . 62 GLU N 1 1
3 5601 1 1 59 GLU O O -7.696 -16.017 7.131 1.00 . A A . 62 GLU O 1 1
3 5602 1 1 59 GLU OE1 O -8.404 -12.757 11.058 1.00 . A A . 62 GLU OE1 1 1
3 5603 1 1 59 GLU OE2 O -6.485 -13.090 12.139 1.00 . A A . 62 GLU OE2 1 1
3 5604 1 1 60 GLU C C -8.305 -16.023 3.975 1.00 . A A . 63 GLU C 1 1
3 5605 1 1 60 GLU CA C -9.082 -15.107 4.910 1.00 . A A . 63 GLU CA 1 1
3 5606 1 1 60 GLU CB C -9.984 -14.166 4.117 1.00 . A A . 63 GLU CB 1 1
3 5607 1 1 60 GLU CD C -12.253 -13.160 4.497 1.00 . A A . 63 GLU CD 1 1
3 5608 1 1 60 GLU CG C -10.863 -13.373 5.079 1.00 . A A . 63 GLU CG 1 1
3 5609 1 1 60 GLU H H -7.998 -13.364 5.461 1.00 . A A . 63 GLU H 1 1
3 5610 1 1 60 GLU HA H -9.700 -15.717 5.568 1.00 . A A . 63 GLU HA 1 1
3 5611 1 1 60 GLU HB2 H -9.371 -13.479 3.534 1.00 . A A . 63 GLU HB2 1 1
3 5612 1 1 60 GLU HB3 H -10.615 -14.748 3.445 1.00 . A A . 63 GLU HB3 1 1
3 5613 1 1 60 GLU HG2 H -10.948 -13.917 6.019 1.00 . A A . 63 GLU HG2 1 1
3 5614 1 1 60 GLU HG3 H -10.402 -12.403 5.268 1.00 . A A . 63 GLU HG3 1 1
3 5615 1 1 60 GLU N N -8.163 -14.328 5.715 1.00 . A A . 63 GLU N 1 1
3 5616 1 1 60 GLU O O -8.777 -17.102 3.622 1.00 . A A . 63 GLU O 1 1
3 5617 1 1 60 GLU OE1 O -13.038 -14.131 4.536 1.00 . A A . 63 GLU OE1 1 1
3 5618 1 1 60 GLU OE2 O -12.503 -12.031 4.024 1.00 . A A . 63 GLU OE2 1 1
3 5619 1 1 61 ALA C C -5.878 -17.678 3.362 1.00 . A A . 64 ALA C 1 1
3 5620 1 1 61 ALA CA C -6.269 -16.371 2.687 1.00 . A A . 64 ALA CA 1 1
3 5621 1 1 61 ALA CB C -5.030 -15.561 2.316 1.00 . A A . 64 ALA CB 1 1
3 5622 1 1 61 ALA H H -6.763 -14.696 3.897 1.00 . A A . 64 ALA H 1 1
3 5623 1 1 61 ALA HA H -6.830 -16.596 1.780 1.00 . A A . 64 ALA HA 1 1
3 5624 1 1 61 ALA HB1 H -4.177 -16.231 2.209 1.00 . A A . 64 ALA HB1 1 1
3 5625 1 1 61 ALA HB2 H -5.204 -15.041 1.373 1.00 . A A . 64 ALA HB2 1 1
3 5626 1 1 61 ALA HB3 H -4.823 -14.833 3.100 1.00 . A A . 64 ALA HB3 1 1
3 5627 1 1 61 ALA N N -7.106 -15.591 3.576 1.00 . A A . 64 ALA N 1 1
3 5628 1 1 61 ALA O O -5.889 -18.732 2.730 1.00 . A A . 64 ALA O 1 1
3 5629 1 1 62 VAL C C -6.375 -19.493 5.927 1.00 . A A . 65 VAL C 1 1
3 5630 1 1 62 VAL CA C -5.137 -18.781 5.401 1.00 . A A . 65 VAL CA 1 1
3 5631 1 1 62 VAL CB C -4.222 -18.365 6.549 1.00 . A A . 65 VAL CB 1 1
3 5632 1 1 62 VAL CG1 C -3.131 -17.439 6.022 1.00 . A A . 65 VAL CG1 1 1
3 5633 1 1 62 VAL CG2 C -5.040 -17.635 7.611 1.00 . A A . 65 VAL CG2 1 1
3 5634 1 1 62 VAL H H -5.537 -16.713 5.121 1.00 . A A . 65 VAL H 1 1
3 5635 1 1 62 VAL HA H -4.593 -19.458 4.742 1.00 . A A . 65 VAL HA 1 1
3 5636 1 1 62 VAL HB H -3.765 -19.251 6.989 1.00 . A A . 65 VAL HB 1 1
3 5637 1 1 62 VAL HG11 H -3.348 -16.413 6.322 1.00 . A A . 65 VAL HG11 1 1
3 5638 1 1 62 VAL HG12 H -2.168 -17.741 6.432 1.00 . A A . 65 VAL HG12 1 1
3 5639 1 1 62 VAL HG13 H -3.097 -17.500 4.933 1.00 . A A . 65 VAL HG13 1 1
3 5640 1 1 62 VAL HG21 H -4.598 -16.657 7.801 1.00 . A A . 65 VAL HG21 1 1
3 5641 1 1 62 VAL HG22 H -6.064 -17.509 7.259 1.00 . A A . 65 VAL HG22 1 1
3 5642 1 1 62 VAL HG23 H -5.043 -18.217 8.533 1.00 . A A . 65 VAL HG23 1 1
3 5643 1 1 62 VAL N N -5.530 -17.606 4.648 1.00 . A A . 65 VAL N 1 1
3 5644 1 1 62 VAL O O -6.300 -20.646 6.345 1.00 . A A . 65 VAL O 1 1
3 5645 1 1 63 LEU C C -9.145 -20.567 5.518 1.00 . A A . 66 LEU C 1 1
3 5646 1 1 63 LEU CA C -8.764 -19.370 6.377 1.00 . A A . 66 LEU CA 1 1
3 5647 1 1 63 LEU CB C -9.856 -18.305 6.336 1.00 . A A . 66 LEU CB 1 1
3 5648 1 1 63 LEU CD1 C -10.768 -16.375 7.622 1.00 . A A . 66 LEU CD1 1 1
3 5649 1 1 63 LEU CD2 C -10.871 -18.673 8.582 1.00 . A A . 66 LEU CD2 1 1
3 5650 1 1 63 LEU CG C -10.044 -17.714 7.730 1.00 . A A . 66 LEU CG 1 1
3 5651 1 1 63 LEU H H -7.525 -17.856 5.550 1.00 . A A . 66 LEU H 1 1
3 5652 1 1 63 LEU HA H -8.633 -19.701 7.408 1.00 . A A . 66 LEU HA 1 1
3 5653 1 1 63 LEU HB2 H -9.567 -17.515 5.642 1.00 . A A . 66 LEU HB2 1 1
3 5654 1 1 63 LEU HB3 H -10.791 -18.756 6.003 1.00 . A A . 66 LEU HB3 1 1
3 5655 1 1 63 LEU HD11 H -11.165 -16.257 6.614 1.00 . A A . 66 LEU HD11 1 1
3 5656 1 1 63 LEU HD12 H -11.587 -16.346 8.340 1.00 . A A . 66 LEU HD12 1 1
3 5657 1 1 63 LEU HD13 H -10.069 -15.566 7.835 1.00 . A A . 66 LEU HD13 1 1
3 5658 1 1 63 LEU HD21 H -11.626 -19.153 7.959 1.00 . A A . 66 LEU HD21 1 1
3 5659 1 1 63 LEU HD22 H -10.218 -19.432 9.012 1.00 . A A . 66 LEU HD22 1 1
3 5660 1 1 63 LEU HD23 H -11.360 -18.118 9.382 1.00 . A A . 66 LEU HD23 1 1
3 5661 1 1 63 LEU HG H -9.070 -17.563 8.194 1.00 . A A . 66 LEU HG 1 1
3 5662 1 1 63 LEU N N -7.517 -18.802 5.904 1.00 . A A . 66 LEU N 1 1
3 5663 1 1 63 LEU O O -9.479 -21.628 6.041 1.00 . A A . 66 LEU O 1 1
3 5664 1 1 64 ASP C C -8.164 -22.062 2.694 1.00 . A A . 67 ASP C 1 1
3 5665 1 1 64 ASP CA C -9.435 -21.457 3.272 1.00 . A A . 67 ASP CA 1 1
3 5666 1 1 64 ASP CB C -10.324 -20.902 2.162 1.00 . A A . 67 ASP CB 1 1
3 5667 1 1 64 ASP CG C -11.705 -20.551 2.698 1.00 . A A . 67 ASP CG 1 1
3 5668 1 1 64 ASP H H -8.814 -19.501 3.817 1.00 . A A . 67 ASP H 1 1
3 5669 1 1 64 ASP HA H -9.983 -22.232 3.810 1.00 . A A . 67 ASP HA 1 1
3 5670 1 1 64 ASP HB2 H -9.862 -20.005 1.749 1.00 . A A . 67 ASP HB2 1 1
3 5671 1 1 64 ASP HB3 H -10.424 -21.649 1.376 1.00 . A A . 67 ASP HB3 1 1
3 5672 1 1 64 ASP N N -9.095 -20.394 4.196 1.00 . A A . 67 ASP N 1 1
3 5673 1 1 64 ASP O O -8.003 -22.127 1.476 1.00 . A A . 67 ASP O 1 1
3 5674 1 1 64 ASP OD1 O -12.542 -21.477 2.756 1.00 . A A . 67 ASP OD1 1 1
3 5675 1 1 64 ASP OD2 O -11.897 -19.363 3.037 1.00 . A A . 67 ASP OD2 1 1
3 5676 1 1 65 MET C C -5.777 -24.410 3.880 1.00 . A A . 68 MET C 1 1
3 5677 1 1 65 MET CA C -6.010 -23.101 3.139 1.00 . A A . 68 MET CA 1 1
3 5678 1 1 65 MET CB C -4.868 -22.123 3.397 1.00 . A A . 68 MET CB 1 1
3 5679 1 1 65 MET CE C -1.790 -20.884 2.057 1.00 . A A . 68 MET CE 1 1
3 5680 1 1 65 MET CG C -4.494 -21.421 2.095 1.00 . A A . 68 MET CG 1 1
3 5681 1 1 65 MET H H -7.440 -22.430 4.559 1.00 . A A . 68 MET H 1 1
3 5682 1 1 65 MET HA H -6.065 -23.306 2.069 1.00 . A A . 68 MET HA 1 1
3 5683 1 1 65 MET HB2 H -5.182 -21.382 4.133 1.00 . A A . 68 MET HB2 1 1
3 5684 1 1 65 MET HB3 H -4.003 -22.668 3.777 1.00 . A A . 68 MET HB3 1 1
3 5685 1 1 65 MET HE1 H -0.971 -20.250 2.394 1.00 . A A . 68 MET HE1 1 1
3 5686 1 1 65 MET HE2 H -1.788 -21.814 2.624 1.00 . A A . 68 MET HE2 1 1
3 5687 1 1 65 MET HE3 H -1.665 -21.105 0.996 1.00 . A A . 68 MET HE3 1 1
3 5688 1 1 65 MET HG2 H -4.024 -22.148 1.432 1.00 . A A . 68 MET HG2 1 1
3 5689 1 1 65 MET HG3 H -5.407 -21.057 1.624 1.00 . A A . 68 MET HG3 1 1
3 5690 1 1 65 MET N N -7.260 -22.507 3.568 1.00 . A A . 68 MET N 1 1
3 5691 1 1 65 MET O O -6.721 -25.142 4.168 1.00 . A A . 68 MET O 1 1
3 5692 1 1 65 MET SD S -3.362 -20.024 2.311 1.00 . A A . 68 MET SD 1 1
3 5693 1 1 66 GLU C C -2.835 -25.737 5.617 1.00 . A A . 69 GLU C 1 1
3 5694 1 1 66 GLU CA C -4.161 -25.919 4.895 1.00 . A A . 69 GLU CA 1 1
3 5695 1 1 66 GLU CB C -4.082 -27.077 3.903 1.00 . A A . 69 GLU CB 1 1
3 5696 1 1 66 GLU CD C -5.944 -27.844 2.403 1.00 . A A . 69 GLU CD 1 1
3 5697 1 1 66 GLU CG C -5.434 -27.782 3.836 1.00 . A A . 69 GLU CG 1 1
3 5698 1 1 66 GLU H H -3.770 -24.068 3.929 1.00 . A A . 69 GLU H 1 1
3 5699 1 1 66 GLU HA H -4.937 -26.137 5.629 1.00 . A A . 69 GLU HA 1 1
3 5700 1 1 66 GLU HB2 H -3.824 -26.693 2.917 1.00 . A A . 69 GLU HB2 1 1
3 5701 1 1 66 GLU HB3 H -3.319 -27.784 4.229 1.00 . A A . 69 GLU HB3 1 1
3 5702 1 1 66 GLU HG2 H -5.329 -28.796 4.222 1.00 . A A . 69 GLU HG2 1 1
3 5703 1 1 66 GLU HG3 H -6.153 -27.238 4.449 1.00 . A A . 69 GLU HG3 1 1
3 5704 1 1 66 GLU N N -4.511 -24.703 4.188 1.00 . A A . 69 GLU N 1 1
3 5705 1 1 66 GLU O O -2.239 -24.663 5.568 1.00 . A A . 69 GLU O 1 1
3 5706 1 1 66 GLU OE1 O -5.940 -26.776 1.753 1.00 . A A . 69 GLU OE1 1 1
3 5707 1 1 66 GLU OE2 O -6.327 -28.957 1.985 1.00 . A A . 69 GLU OE2 1 1
3 5708 1 1 67 VAL C C 0.023 -27.174 6.107 1.00 . A A . 70 VAL C 1 1
3 5709 1 1 67 VAL CA C -1.119 -26.748 7.019 1.00 . A A . 70 VAL CA 1 1
3 5710 1 1 67 VAL CB C -1.208 -27.660 8.239 1.00 . A A . 70 VAL CB 1 1
3 5711 1 1 67 VAL CG1 C -0.392 -27.061 9.381 1.00 . A A . 70 VAL CG1 1 1
3 5712 1 1 67 VAL CG2 C -2.665 -27.793 8.668 1.00 . A A . 70 VAL CG2 1 1
3 5713 1 1 67 VAL H H -2.900 -27.653 6.298 1.00 . A A . 70 VAL H 1 1
3 5714 1 1 67 VAL HA H -0.941 -25.725 7.353 1.00 . A A . 70 VAL HA 1 1
3 5715 1 1 67 VAL HB H -0.812 -28.644 7.986 1.00 . A A . 70 VAL HB 1 1
3 5716 1 1 67 VAL HG11 H -0.727 -26.042 9.571 1.00 . A A . 70 VAL HG11 1 1
3 5717 1 1 67 VAL HG12 H -0.532 -27.663 10.280 1.00 . A A . 70 VAL HG12 1 1
3 5718 1 1 67 VAL HG13 H 0.662 -27.053 9.110 1.00 . A A . 70 VAL HG13 1 1
3 5719 1 1 67 VAL HG21 H -3.202 -26.876 8.424 1.00 . A A . 70 VAL HG21 1 1
3 5720 1 1 67 VAL HG22 H -3.124 -28.633 8.145 1.00 . A A . 70 VAL HG22 1 1
3 5721 1 1 67 VAL HG23 H -2.713 -27.967 9.744 1.00 . A A . 70 VAL HG23 1 1
3 5722 1 1 67 VAL N N -2.371 -26.793 6.290 1.00 . A A . 70 VAL N 1 1
3 5723 1 1 67 VAL O O 0.472 -28.317 6.164 1.00 . A A . 70 VAL O 1 1
3 5724 1 1 68 GLY C C 1.293 -25.927 2.983 1.00 . A A . 71 GLY C 1 1
3 5725 1 1 68 GLY CA C 1.577 -26.541 4.347 1.00 . A A . 71 GLY CA 1 1
3 5726 1 1 68 GLY H H 0.088 -25.327 5.254 1.00 . A A . 71 GLY H 1 1
3 5727 1 1 68 GLY HA2 H 2.503 -26.125 4.744 1.00 . A A . 71 GLY HA2 1 1
3 5728 1 1 68 GLY HA3 H 1.683 -27.620 4.242 1.00 . A A . 71 GLY HA3 1 1
3 5729 1 1 68 GLY N N 0.492 -26.252 5.264 1.00 . A A . 71 GLY N 1 1
3 5730 1 1 68 GLY O O 1.983 -26.222 2.010 1.00 . A A . 71 GLY O 1 1
3 5731 1 1 69 ASP C C 0.550 -23.048 1.596 1.00 . A A . 72 ASP C 1 1
3 5732 1 1 69 ASP CA C -0.101 -24.421 1.674 1.00 . A A . 72 ASP CA 1 1
3 5733 1 1 69 ASP CB C -1.620 -24.306 1.598 1.00 . A A . 72 ASP CB 1 1
3 5734 1 1 69 ASP CG C -2.269 -25.682 1.554 1.00 . A A . 72 ASP CG 1 1
3 5735 1 1 69 ASP H H -0.264 -24.862 3.746 1.00 . A A . 72 ASP H 1 1
3 5736 1 1 69 ASP HA H 0.250 -25.027 0.839 1.00 . A A . 72 ASP HA 1 1
3 5737 1 1 69 ASP HB2 H -1.984 -23.767 2.473 1.00 . A A . 72 ASP HB2 1 1
3 5738 1 1 69 ASP HB3 H -1.893 -23.753 0.699 1.00 . A A . 72 ASP HB3 1 1
3 5739 1 1 69 ASP N N 0.272 -25.070 2.915 1.00 . A A . 72 ASP N 1 1
3 5740 1 1 69 ASP O O 1.292 -22.658 2.495 1.00 . A A . 72 ASP O 1 1
3 5741 1 1 69 ASP OD1 O -1.662 -26.614 2.123 1.00 . A A . 72 ASP OD1 1 1
3 5742 1 1 69 ASP OD2 O -3.360 -25.776 0.950 1.00 . A A . 72 ASP OD2 1 1
3 5743 1 1 70 GLU C C -0.090 -20.156 -0.552 1.00 . A A . 73 GLU C 1 1
3 5744 1 1 70 GLU CA C 0.829 -20.989 0.331 1.00 . A A . 73 GLU CA 1 1
3 5745 1 1 70 GLU CB C 2.216 -21.106 -0.292 1.00 . A A . 73 GLU CB 1 1
3 5746 1 1 70 GLU CD C 3.621 -19.612 -1.740 1.00 . A A . 73 GLU CD 1 1
3 5747 1 1 70 GLU CG C 2.825 -19.716 -0.448 1.00 . A A . 73 GLU CG 1 1
3 5748 1 1 70 GLU H H -0.346 -22.679 -0.194 1.00 . A A . 73 GLU H 1 1
3 5749 1 1 70 GLU HA H 0.919 -20.504 1.303 1.00 . A A . 73 GLU HA 1 1
3 5750 1 1 70 GLU HB2 H 2.854 -21.712 0.352 1.00 . A A . 73 GLU HB2 1 1
3 5751 1 1 70 GLU HB3 H 2.136 -21.579 -1.272 1.00 . A A . 73 GLU HB3 1 1
3 5752 1 1 70 GLU HG2 H 2.025 -18.975 -0.458 1.00 . A A . 73 GLU HG2 1 1
3 5753 1 1 70 GLU HG3 H 3.486 -19.518 0.398 1.00 . A A . 73 GLU HG3 1 1
3 5754 1 1 70 GLU N N 0.270 -22.313 0.517 1.00 . A A . 73 GLU N 1 1
3 5755 1 1 70 GLU O O -0.507 -20.604 -1.617 1.00 . A A . 73 GLU O 1 1
3 5756 1 1 70 GLU OE1 O 2.976 -19.391 -2.787 1.00 . A A . 73 GLU OE1 1 1
3 5757 1 1 70 GLU OE2 O 4.860 -19.756 -1.656 1.00 . A A . 73 GLU OE2 1 1
3 5758 1 1 71 LYS C C -0.643 -16.668 -0.941 1.00 . A A . 74 LYS C 1 1
3 5759 1 1 71 LYS CA C -1.272 -18.051 -0.852 1.00 . A A . 74 LYS CA 1 1
3 5760 1 1 71 LYS CB C -2.637 -17.982 -0.174 1.00 . A A . 74 LYS CB 1 1
3 5761 1 1 71 LYS CD C -5.041 -17.418 -0.514 1.00 . A A . 74 LYS CD 1 1
3 5762 1 1 71 LYS CE C -5.732 -18.699 -0.973 1.00 . A A . 74 LYS CE 1 1
3 5763 1 1 71 LYS CG C -3.645 -17.344 -1.126 1.00 . A A . 74 LYS CG 1 1
3 5764 1 1 71 LYS H H -0.037 -18.618 0.780 1.00 . A A . 74 LYS H 1 1
3 5765 1 1 71 LYS HA H -1.398 -18.447 -1.860 1.00 . A A . 74 LYS HA 1 1
3 5766 1 1 71 LYS HB2 H -2.966 -18.988 0.083 1.00 . A A . 74 LYS HB2 1 1
3 5767 1 1 71 LYS HB3 H -2.563 -17.381 0.733 1.00 . A A . 74 LYS HB3 1 1
3 5768 1 1 71 LYS HD2 H -4.962 -17.419 0.574 1.00 . A A . 74 LYS HD2 1 1
3 5769 1 1 71 LYS HD3 H -5.625 -16.556 -0.834 1.00 . A A . 74 LYS HD3 1 1
3 5770 1 1 71 LYS HE2 H -6.298 -18.492 -1.882 1.00 . A A . 74 LYS HE2 1 1
3 5771 1 1 71 LYS HE3 H -4.976 -19.456 -1.186 1.00 . A A . 74 LYS HE3 1 1
3 5772 1 1 71 LYS HG2 H -3.378 -16.301 -1.293 1.00 . A A . 74 LYS HG2 1 1
3 5773 1 1 71 LYS HG3 H -3.637 -17.877 -2.076 1.00 . A A . 74 LYS HG3 1 1
3 5774 1 1 71 LYS HZ1 H -6.382 -18.827 0.959 1.00 . A A . 74 LYS HZ1 1 1
3 5775 1 1 71 LYS HZ2 H -7.591 -18.926 -0.158 1.00 . A A . 74 LYS HZ2 1 1
3 5776 1 1 71 LYS HZ3 H -6.592 -20.215 0.093 1.00 . A A . 74 LYS HZ3 1 1
3 5777 1 1 71 LYS N N -0.406 -18.939 -0.103 1.00 . A A . 74 LYS N 1 1
3 5778 1 1 71 LYS NZ N -6.646 -19.207 0.061 1.00 . A A . 74 LYS NZ 1 1
3 5779 1 1 71 LYS O O -0.774 -15.862 -0.022 1.00 . A A . 74 LYS O 1 1
3 5780 1 1 72 THR C C -0.227 -14.193 -3.056 1.00 . A A . 75 THR C 1 1
3 5781 1 1 72 THR CA C 0.684 -15.109 -2.254 1.00 . A A . 75 THR CA 1 1
3 5782 1 1 72 THR CB C 2.014 -15.316 -2.975 1.00 . A A . 75 THR CB 1 1
3 5783 1 1 72 THR CG2 C 2.660 -13.960 -3.248 1.00 . A A . 75 THR CG2 1 1
3 5784 1 1 72 THR H H 0.121 -17.090 -2.780 1.00 . A A . 75 THR H 1 1
3 5785 1 1 72 THR HA H 0.876 -14.655 -1.282 1.00 . A A . 75 THR HA 1 1
3 5786 1 1 72 THR HB H 1.839 -15.832 -3.919 1.00 . A A . 75 THR HB 1 1
3 5787 1 1 72 THR HG1 H 2.952 -15.663 -1.311 1.00 . A A . 75 THR HG1 1 1
3 5788 1 1 72 THR HG21 H 3.722 -14.097 -3.451 1.00 . A A . 75 THR HG21 1 1
3 5789 1 1 72 THR HG22 H 2.182 -13.497 -4.112 1.00 . A A . 75 THR HG22 1 1
3 5790 1 1 72 THR HG23 H 2.536 -13.317 -2.377 1.00 . A A . 75 THR HG23 1 1
3 5791 1 1 72 THR N N 0.042 -16.393 -2.053 1.00 . A A . 75 THR N 1 1
3 5792 1 1 72 THR O O -0.036 -14.017 -4.258 1.00 . A A . 75 THR O 1 1
3 5793 1 1 72 THR OG1 O 2.871 -16.090 -2.167 1.00 . A A . 75 THR OG1 1 1
3 5794 1 1 73 VAL C C -1.945 -11.290 -2.534 1.00 . A A . 76 VAL C 1 1
3 5795 1 1 73 VAL CA C -2.159 -12.712 -3.036 1.00 . A A . 76 VAL CA 1 1
3 5796 1 1 73 VAL CB C -3.584 -13.177 -2.754 1.00 . A A . 76 VAL CB 1 1
3 5797 1 1 73 VAL CG1 C -4.545 -12.003 -2.922 1.00 . A A . 76 VAL CG1 1 1
3 5798 1 1 73 VAL CG2 C -3.960 -14.286 -3.731 1.00 . A A . 76 VAL CG2 1 1
3 5799 1 1 73 VAL H H -1.335 -13.785 -1.399 1.00 . A A . 76 VAL H 1 1
3 5800 1 1 73 VAL HA H -1.985 -12.736 -4.111 1.00 . A A . 76 VAL HA 1 1
3 5801 1 1 73 VAL HB H -3.649 -13.554 -1.733 1.00 . A A . 76 VAL HB 1 1
3 5802 1 1 73 VAL HG11 H -4.453 -11.331 -2.069 1.00 . A A . 76 VAL HG11 1 1
3 5803 1 1 73 VAL HG12 H -4.303 -11.463 -3.838 1.00 . A A . 76 VAL HG12 1 1
3 5804 1 1 73 VAL HG13 H -5.568 -12.376 -2.982 1.00 . A A . 76 VAL HG13 1 1
3 5805 1 1 73 VAL HG21 H -5.010 -14.546 -3.601 1.00 . A A . 76 VAL HG21 1 1
3 5806 1 1 73 VAL HG22 H -3.796 -13.942 -4.753 1.00 . A A . 76 VAL HG22 1 1
3 5807 1 1 73 VAL HG23 H -3.342 -15.164 -3.540 1.00 . A A . 76 VAL HG23 1 1
3 5808 1 1 73 VAL N N -1.223 -13.607 -2.387 1.00 . A A . 76 VAL N 1 1
3 5809 1 1 73 VAL O O -1.193 -11.071 -1.587 1.00 . A A . 76 VAL O 1 1
3 5810 1 1 74 LYS C C -3.723 -8.502 -2.004 1.00 . A A . 77 LYS C 1 1
3 5811 1 1 74 LYS CA C -2.489 -8.933 -2.785 1.00 . A A . 77 LYS CA 1 1
3 5812 1 1 74 LYS CB C -2.314 -8.074 -4.034 1.00 . A A . 77 LYS CB 1 1
3 5813 1 1 74 LYS CD C -1.861 -5.732 -4.758 1.00 . A A . 77 LYS CD 1 1
3 5814 1 1 74 LYS CE C -2.930 -5.377 -5.787 1.00 . A A . 77 LYS CE 1 1
3 5815 1 1 74 LYS CG C -2.475 -6.601 -3.665 1.00 . A A . 77 LYS CG 1 1
3 5816 1 1 74 LYS H H -3.217 -10.558 -3.943 1.00 . A A . 77 LYS H 1 1
3 5817 1 1 74 LYS HA H -1.611 -8.817 -2.150 1.00 . A A . 77 LYS HA 1 1
3 5818 1 1 74 LYS HB2 H -1.320 -8.237 -4.450 1.00 . A A . 77 LYS HB2 1 1
3 5819 1 1 74 LYS HB3 H -3.067 -8.348 -4.772 1.00 . A A . 77 LYS HB3 1 1
3 5820 1 1 74 LYS HD2 H -1.464 -4.818 -4.315 1.00 . A A . 77 LYS HD2 1 1
3 5821 1 1 74 LYS HD3 H -1.054 -6.278 -5.246 1.00 . A A . 77 LYS HD3 1 1
3 5822 1 1 74 LYS HE2 H -3.836 -5.944 -5.572 1.00 . A A . 77 LYS HE2 1 1
3 5823 1 1 74 LYS HE3 H -3.150 -4.311 -5.719 1.00 . A A . 77 LYS HE3 1 1
3 5824 1 1 74 LYS HG2 H -3.535 -6.366 -3.566 1.00 . A A . 77 LYS HG2 1 1
3 5825 1 1 74 LYS HG3 H -1.970 -6.407 -2.718 1.00 . A A . 77 LYS HG3 1 1
3 5826 1 1 74 LYS HZ1 H -2.969 -6.503 -7.490 1.00 . A A . 77 LYS HZ1 1 1
3 5827 1 1 74 LYS HZ2 H -2.662 -4.904 -7.756 1.00 . A A . 77 LYS HZ2 1 1
3 5828 1 1 74 LYS HZ3 H -1.484 -5.879 -7.139 1.00 . A A . 77 LYS HZ3 1 1
3 5829 1 1 74 LYS N N -2.610 -10.325 -3.171 1.00 . A A . 77 LYS N 1 1
3 5830 1 1 74 LYS NZ N -2.476 -5.690 -7.150 1.00 . A A . 77 LYS NZ 1 1
3 5831 1 1 74 LYS O O -4.825 -8.470 -2.546 1.00 . A A . 77 LYS O 1 1
3 5832 1 1 75 ILE C C -4.955 -6.283 -0.152 1.00 . A A . 78 ILE C 1 1
3 5833 1 1 75 ILE CA C -4.626 -7.743 0.125 1.00 . A A . 78 ILE CA 1 1
3 5834 1 1 75 ILE CB C -4.239 -7.941 1.589 1.00 . A A . 78 ILE CB 1 1
3 5835 1 1 75 ILE CD1 C -3.955 -10.361 2.115 1.00 . A A . 78 ILE CD1 1 1
3 5836 1 1 75 ILE CG1 C -4.931 -9.188 2.134 1.00 . A A . 78 ILE CG1 1 1
3 5837 1 1 75 ILE CG2 C -4.673 -6.723 2.399 1.00 . A A . 78 ILE CG2 1 1
3 5838 1 1 75 ILE H H -2.606 -8.214 -0.327 1.00 . A A . 78 ILE H 1 1
3 5839 1 1 75 ILE HA H -5.504 -8.351 -0.093 1.00 . A A . 78 ILE HA 1 1
3 5840 1 1 75 ILE HB H -3.159 -8.063 1.665 1.00 . A A . 78 ILE HB 1 1
3 5841 1 1 75 ILE HD11 H -3.230 -10.245 2.920 1.00 . A A . 78 ILE HD11 1 1
3 5842 1 1 75 ILE HD12 H -4.504 -11.292 2.251 1.00 . A A . 78 ILE HD12 1 1
3 5843 1 1 75 ILE HD13 H -3.433 -10.383 1.158 1.00 . A A . 78 ILE HD13 1 1
3 5844 1 1 75 ILE HG12 H -5.257 -9.003 3.158 1.00 . A A . 78 ILE HG12 1 1
3 5845 1 1 75 ILE HG13 H -5.795 -9.424 1.515 1.00 . A A . 78 ILE HG13 1 1
3 5846 1 1 75 ILE HG21 H -4.579 -6.943 3.463 1.00 . A A . 78 ILE HG21 1 1
3 5847 1 1 75 ILE HG22 H -4.038 -5.874 2.146 1.00 . A A . 78 ILE HG22 1 1
3 5848 1 1 75 ILE HG23 H -5.710 -6.483 2.167 1.00 . A A . 78 ILE HG23 1 1
3 5849 1 1 75 ILE N N -3.534 -8.171 -0.724 1.00 . A A . 78 ILE N 1 1
3 5850 1 1 75 ILE O O -4.066 -5.436 -0.157 1.00 . A A . 78 ILE O 1 1
3 5851 1 1 76 PRO C C -6.701 -3.826 0.604 1.00 . A A . 79 PRO C 1 1
3 5852 1 1 76 PRO CA C -6.733 -4.662 -0.668 1.00 . A A . 79 PRO CA 1 1
3 5853 1 1 76 PRO CB C -8.167 -4.872 -1.149 1.00 . A A . 79 PRO CB 1 1
3 5854 1 1 76 PRO CD C -7.308 -6.964 -0.390 1.00 . A A . 79 PRO CD 1 1
3 5855 1 1 76 PRO CG C -8.591 -6.137 -0.404 1.00 . A A . 79 PRO CG 1 1
3 5856 1 1 76 PRO HA H -6.139 -4.178 -1.443 1.00 . A A . 79 PRO HA 1 1
3 5857 1 1 76 PRO HB2 H -8.808 -4.021 -0.923 1.00 . A A . 79 PRO HB2 1 1
3 5858 1 1 76 PRO HB3 H -8.159 -5.075 -2.220 1.00 . A A . 79 PRO HB3 1 1
3 5859 1 1 76 PRO HD2 H -7.269 -7.606 0.490 1.00 . A A . 79 PRO HD2 1 1
3 5860 1 1 76 PRO HD3 H -7.245 -7.562 -1.298 1.00 . A A . 79 PRO HD3 1 1
3 5861 1 1 76 PRO HG2 H -8.861 -5.875 0.619 1.00 . A A . 79 PRO HG2 1 1
3 5862 1 1 76 PRO HG3 H -9.413 -6.654 -0.899 1.00 . A A . 79 PRO HG3 1 1
3 5863 1 1 76 PRO N N -6.236 -5.992 -0.387 1.00 . A A . 79 PRO N 1 1
3 5864 1 1 76 PRO O O -6.983 -4.330 1.688 1.00 . A A . 79 PRO O 1 1
3 5865 1 1 77 ALA C C -7.607 -1.663 2.357 1.00 . A A . 80 ALA C 1 1
3 5866 1 1 77 ALA CA C -6.285 -1.646 1.604 1.00 . A A . 80 ALA CA 1 1
3 5867 1 1 77 ALA CB C -5.957 -0.238 1.118 1.00 . A A . 80 ALA CB 1 1
3 5868 1 1 77 ALA H H -6.132 -2.178 -0.447 1.00 . A A . 80 ALA H 1 1
3 5869 1 1 77 ALA HA H -5.493 -1.983 2.272 1.00 . A A . 80 ALA HA 1 1
3 5870 1 1 77 ALA HB1 H -6.878 0.271 0.830 1.00 . A A . 80 ALA HB1 1 1
3 5871 1 1 77 ALA HB2 H -5.471 0.319 1.919 1.00 . A A . 80 ALA HB2 1 1
3 5872 1 1 77 ALA HB3 H -5.289 -0.295 0.258 1.00 . A A . 80 ALA HB3 1 1
3 5873 1 1 77 ALA N N -6.354 -2.543 0.468 1.00 . A A . 80 ALA N 1 1
3 5874 1 1 77 ALA O O -7.716 -1.092 3.439 1.00 . A A . 80 ALA O 1 1
3 5875 1 1 78 GLU C C -9.925 -3.510 3.451 1.00 . A A . 81 GLU C 1 1
3 5876 1 1 78 GLU CA C -9.922 -2.409 2.399 1.00 . A A . 81 GLU CA 1 1
3 5877 1 1 78 GLU CB C -10.975 -2.682 1.328 1.00 . A A . 81 GLU CB 1 1
3 5878 1 1 78 GLU CD C -12.060 -4.493 -0.029 1.00 . A A . 81 GLU CD 1 1
3 5879 1 1 78 GLU CG C -10.941 -4.159 0.945 1.00 . A A . 81 GLU CG 1 1
3 5880 1 1 78 GLU H H -8.475 -2.775 0.888 1.00 . A A . 81 GLU H 1 1
3 5881 1 1 78 GLU HA H -10.149 -1.459 2.882 1.00 . A A . 81 GLU HA 1 1
3 5882 1 1 78 GLU HB2 H -11.962 -2.430 1.717 1.00 . A A . 81 GLU HB2 1 1
3 5883 1 1 78 GLU HB3 H -10.764 -2.073 0.448 1.00 . A A . 81 GLU HB3 1 1
3 5884 1 1 78 GLU HG2 H -9.981 -4.386 0.479 1.00 . A A . 81 GLU HG2 1 1
3 5885 1 1 78 GLU HG3 H -11.055 -4.764 1.844 1.00 . A A . 81 GLU HG3 1 1
3 5886 1 1 78 GLU N N -8.616 -2.322 1.779 1.00 . A A . 81 GLU N 1 1
3 5887 1 1 78 GLU O O -10.550 -3.369 4.500 1.00 . A A . 81 GLU O 1 1
3 5888 1 1 78 GLU OE1 O -11.810 -4.364 -1.248 1.00 . A A . 81 GLU OE1 1 1
3 5889 1 1 78 GLU OE2 O -13.146 -4.871 0.462 1.00 . A A . 81 GLU OE2 1 1
3 5890 1 1 79 LYS C C -8.003 -5.515 5.065 1.00 . A A . 82 LYS C 1 1
3 5891 1 1 79 LYS CA C -9.150 -5.726 4.086 1.00 . A A . 82 LYS CA 1 1
3 5892 1 1 79 LYS CB C -8.957 -7.020 3.300 1.00 . A A . 82 LYS CB 1 1
3 5893 1 1 79 LYS CD C -10.771 -7.753 1.756 1.00 . A A . 82 LYS CD 1 1
3 5894 1 1 79 LYS CE C -10.322 -9.037 1.064 1.00 . A A . 82 LYS CE 1 1
3 5895 1 1 79 LYS CG C -10.288 -7.759 3.203 1.00 . A A . 82 LYS CG 1 1
3 5896 1 1 79 LYS H H -8.729 -4.676 2.289 1.00 . A A . 82 LYS H 1 1
3 5897 1 1 79 LYS HA H -10.084 -5.788 4.644 1.00 . A A . 82 LYS HA 1 1
3 5898 1 1 79 LYS HB2 H -8.597 -6.786 2.298 1.00 . A A . 82 LYS HB2 1 1
3 5899 1 1 79 LYS HB3 H -8.228 -7.650 3.809 1.00 . A A . 82 LYS HB3 1 1
3 5900 1 1 79 LYS HD2 H -11.859 -7.689 1.735 1.00 . A A . 82 LYS HD2 1 1
3 5901 1 1 79 LYS HD3 H -10.347 -6.894 1.235 1.00 . A A . 82 LYS HD3 1 1
3 5902 1 1 79 LYS HE2 H -9.288 -9.248 1.337 1.00 . A A . 82 LYS HE2 1 1
3 5903 1 1 79 LYS HE3 H -10.955 -9.861 1.395 1.00 . A A . 82 LYS HE3 1 1
3 5904 1 1 79 LYS HG2 H -10.158 -8.788 3.538 1.00 . A A . 82 LYS HG2 1 1
3 5905 1 1 79 LYS HG3 H -11.026 -7.263 3.834 1.00 . A A . 82 LYS HG3 1 1
3 5906 1 1 79 LYS HZ1 H -10.847 -8.027 -0.633 1.00 . A A . 82 LYS HZ1 1 1
3 5907 1 1 79 LYS HZ2 H -9.495 -8.956 -0.802 1.00 . A A . 82 LYS HZ2 1 1
3 5908 1 1 79 LYS HZ3 H -10.983 -9.666 -0.764 1.00 . A A . 82 LYS HZ3 1 1
3 5909 1 1 79 LYS N N -9.224 -4.609 3.166 1.00 . A A . 82 LYS N 1 1
3 5910 1 1 79 LYS NZ N -10.419 -8.911 -0.398 1.00 . A A . 82 LYS NZ 1 1
3 5911 1 1 79 LYS O O -8.062 -5.974 6.203 1.00 . A A . 82 LYS O 1 1
3 5912 1 1 80 ALA C C -6.170 -3.533 6.526 1.00 . A A . 83 ALA C 1 1
3 5913 1 1 80 ALA CA C -5.804 -4.548 5.453 1.00 . A A . 83 ALA CA 1 1
3 5914 1 1 80 ALA CB C -4.659 -4.030 4.586 1.00 . A A . 83 ALA CB 1 1
3 5915 1 1 80 ALA H H -6.959 -4.460 3.673 1.00 . A A . 83 ALA H 1 1
3 5916 1 1 80 ALA HA H -5.492 -5.475 5.934 1.00 . A A . 83 ALA HA 1 1
3 5917 1 1 80 ALA HB1 H -4.794 -2.964 4.406 1.00 . A A . 83 ALA HB1 1 1
3 5918 1 1 80 ALA HB2 H -3.712 -4.196 5.099 1.00 . A A . 83 ALA HB2 1 1
3 5919 1 1 80 ALA HB3 H -4.654 -4.563 3.635 1.00 . A A . 83 ALA HB3 1 1
3 5920 1 1 80 ALA N N -6.958 -4.816 4.618 1.00 . A A . 83 ALA N 1 1
3 5921 1 1 80 ALA O O -6.684 -3.899 7.580 1.00 . A A . 83 ALA O 1 1
3 5922 1 1 81 TYR C C -7.402 -0.396 6.714 1.00 . A A . 84 TYR C 1 1
3 5923 1 1 81 TYR CA C -6.201 -1.195 7.199 1.00 . A A . 84 TYR CA 1 1
3 5924 1 1 81 TYR CB C -4.979 -0.294 7.356 1.00 . A A . 84 TYR CB 1 1
3 5925 1 1 81 TYR CD1 C -3.255 -2.036 6.764 1.00 . A A . 84 TYR CD1 1 1
3 5926 1 1 81 TYR CD2 C -2.977 -0.767 8.812 1.00 . A A . 84 TYR CD2 1 1
3 5927 1 1 81 TYR CE1 C -2.074 -2.737 7.038 1.00 . A A . 84 TYR CE1 1 1
3 5928 1 1 81 TYR CE2 C -1.796 -1.468 9.086 1.00 . A A . 84 TYR CE2 1 1
3 5929 1 1 81 TYR CG C -3.706 -1.050 7.651 1.00 . A A . 84 TYR CG 1 1
3 5930 1 1 81 TYR CZ C -1.344 -2.452 8.199 1.00 . A A . 84 TYR CZ 1 1
3 5931 1 1 81 TYR H H -5.477 -2.005 5.374 1.00 . A A . 84 TYR H 1 1
3 5932 1 1 81 TYR HA H -6.438 -1.639 8.166 1.00 . A A . 84 TYR HA 1 1
3 5933 1 1 81 TYR HB2 H -4.842 0.270 6.433 1.00 . A A . 84 TYR HB2 1 1
3 5934 1 1 81 TYR HB3 H -5.165 0.406 8.169 1.00 . A A . 84 TYR HB3 1 1
3 5935 1 1 81 TYR HD1 H -3.817 -2.254 5.868 1.00 . A A . 84 TYR HD1 1 1
3 5936 1 1 81 TYR HD2 H -3.325 -0.008 9.496 1.00 . A A . 84 TYR HD2 1 1
3 5937 1 1 81 TYR HE1 H -1.725 -3.495 6.354 1.00 . A A . 84 TYR HE1 1 1
3 5938 1 1 81 TYR HE2 H -1.234 -1.249 9.982 1.00 . A A . 84 TYR HE2 1 1
3 5939 1 1 81 TYR HH H 0.596 -2.616 8.302 1.00 . A A . 84 TYR HH 1 1
3 5940 1 1 81 TYR N N -5.901 -2.253 6.256 1.00 . A A . 84 TYR N 1 1
3 5941 1 1 81 TYR O O -7.593 0.749 7.115 1.00 . A A . 84 TYR O 1 1
3 5942 1 1 81 TYR OH O -0.194 -3.135 8.466 1.00 . A A . 84 TYR OH 1 1
3 5943 1 1 82 GLY C C -9.044 1.064 4.860 1.00 . A A . 85 GLY C 1 1
3 5944 1 1 82 GLY CA C -9.390 -0.347 5.315 1.00 . A A . 85 GLY CA 1 1
3 5945 1 1 82 GLY H H -8.014 -1.948 5.548 1.00 . A A . 85 GLY H 1 1
3 5946 1 1 82 GLY HA2 H -9.769 -0.916 4.466 1.00 . A A . 85 GLY HA2 1 1
3 5947 1 1 82 GLY HA3 H -10.157 -0.298 6.088 1.00 . A A . 85 GLY HA3 1 1
3 5948 1 1 82 GLY N N -8.214 -1.005 5.847 1.00 . A A . 85 GLY N 1 1
3 5949 1 1 82 GLY O O -9.174 2.017 5.625 1.00 . A A . 85 GLY O 1 1
3 5950 1 1 83 ASN C C -7.506 3.310 4.104 1.00 . A A . 86 ASN C 1 1
3 5951 1 1 83 ASN CA C -8.240 2.486 3.056 1.00 . A A . 86 ASN CA 1 1
3 5952 1 1 83 ASN CB C -9.500 3.206 2.585 1.00 . A A . 86 ASN CB 1 1
3 5953 1 1 83 ASN CG C -10.750 2.468 3.037 1.00 . A A . 86 ASN CG 1 1
3 5954 1 1 83 ASN H H -8.514 0.379 3.017 1.00 . A A . 86 ASN H 1 1
3 5955 1 1 83 ASN HA H -7.579 2.333 2.202 1.00 . A A . 86 ASN HA 1 1
3 5956 1 1 83 ASN HB2 H -9.510 4.215 2.998 1.00 . A A . 86 ASN HB2 1 1
3 5957 1 1 83 ASN HB3 H -9.493 3.265 1.497 1.00 . A A . 86 ASN HB3 1 1
3 5958 1 1 83 ASN HD21 H -10.139 0.768 2.095 1.00 . A A . 86 ASN HD21 1 1
3 5959 1 1 83 ASN HD22 H -11.675 0.655 2.928 1.00 . A A . 86 ASN HD22 1 1
3 5960 1 1 83 ASN N N -8.602 1.195 3.607 1.00 . A A . 86 ASN N 1 1
3 5961 1 1 83 ASN ND2 N -10.864 1.193 2.657 1.00 . A A . 86 ASN ND2 1 1
3 5962 1 1 83 ASN O O -6.749 2.769 4.906 1.00 . A A . 86 ASN O 1 1
3 5963 1 1 83 ASN OD1 O -11.599 3.039 3.718 1.00 . A A . 86 ASN OD1 1 1
3 5964 1 1 84 ARG C C -7.977 5.677 6.274 1.00 . A A . 87 ARG C 1 1
3 5965 1 1 84 ARG CA C -7.097 5.518 5.042 1.00 . A A . 87 ARG CA 1 1
3 5966 1 1 84 ARG CB C -6.849 6.869 4.377 1.00 . A A . 87 ARG CB 1 1
3 5967 1 1 84 ARG CD C -6.598 6.452 1.933 1.00 . A A . 87 ARG CD 1 1
3 5968 1 1 84 ARG CG C -5.848 6.699 3.238 1.00 . A A . 87 ARG CG 1 1
3 5969 1 1 84 ARG CZ C -5.644 7.186 -0.213 1.00 . A A . 87 ARG CZ 1 1
3 5970 1 1 84 ARG H H -8.368 5.019 3.414 1.00 . A A . 87 ARG H 1 1
3 5971 1 1 84 ARG HA H -6.141 5.091 5.343 1.00 . A A . 87 ARG HA 1 1
3 5972 1 1 84 ARG HB2 H -7.787 7.257 3.982 1.00 . A A . 87 ARG HB2 1 1
3 5973 1 1 84 ARG HB3 H -6.448 7.567 5.112 1.00 . A A . 87 ARG HB3 1 1
3 5974 1 1 84 ARG HD2 H -6.327 5.470 1.544 1.00 . A A . 87 ARG HD2 1 1
3 5975 1 1 84 ARG HD3 H -7.671 6.475 2.127 1.00 . A A . 87 ARG HD3 1 1
3 5976 1 1 84 ARG HE H -6.531 8.426 1.136 1.00 . A A . 87 ARG HE 1 1
3 5977 1 1 84 ARG HG2 H -5.247 7.603 3.145 1.00 . A A . 87 ARG HG2 1 1
3 5978 1 1 84 ARG HG3 H -5.198 5.850 3.449 1.00 . A A . 87 ARG HG3 1 1
3 5979 1 1 84 ARG HH11 H -5.500 5.185 0.167 1.00 . A A . 87 ARG HH11 1 1
3 5980 1 1 84 ARG HH12 H -4.820 5.709 -1.357 1.00 . A A . 87 ARG HH12 1 1
3 5981 1 1 84 ARG HH21 H -5.632 9.118 -0.878 1.00 . A A . 87 ARG HH21 1 1
3 5982 1 1 84 ARG HH22 H -4.895 7.951 -1.953 1.00 . A A . 87 ARG HH22 1 1
3 5983 1 1 84 ARG N N -7.735 4.625 4.095 1.00 . A A . 87 ARG N 1 1
3 5984 1 1 84 ARG NE N -6.270 7.472 0.937 1.00 . A A . 87 ARG NE 1 1
3 5985 1 1 84 ARG NH1 N -5.292 5.923 -0.490 1.00 . A A . 87 ARG NH1 1 1
3 5986 1 1 84 ARG NH2 N -5.367 8.165 -1.086 1.00 . A A . 87 ARG NH2 1 1
3 5987 1 1 84 ARG O O -9.202 5.680 6.169 1.00 . A A . 87 ARG O 1 1
3 5988 1 1 85 ASN C C -8.454 7.431 8.883 1.00 . A A . 88 ASN C 1 1
3 5989 1 1 85 ASN CA C -8.077 5.970 8.687 1.00 . A A . 88 ASN CA 1 1
3 5990 1 1 85 ASN CB C -7.218 5.473 9.846 1.00 . A A . 88 ASN CB 1 1
3 5991 1 1 85 ASN CG C -8.049 4.664 10.830 1.00 . A A . 88 ASN CG 1 1
3 5992 1 1 85 ASN H H -6.340 5.802 7.476 1.00 . A A . 88 ASN H 1 1
3 5993 1 1 85 ASN HA H -8.989 5.374 8.642 1.00 . A A . 88 ASN HA 1 1
3 5994 1 1 85 ASN HB2 H -6.416 4.848 9.453 1.00 . A A . 88 ASN HB2 1 1
3 5995 1 1 85 ASN HB3 H -6.784 6.329 10.363 1.00 . A A . 88 ASN HB3 1 1
3 5996 1 1 85 ASN HD21 H -6.904 5.304 12.390 1.00 . A A . 88 ASN HD21 1 1
3 5997 1 1 85 ASN HD22 H -8.209 4.215 12.811 1.00 . A A . 88 ASN HD22 1 1
3 5998 1 1 85 ASN N N -7.349 5.811 7.445 1.00 . A A . 88 ASN N 1 1
3 5999 1 1 85 ASN ND2 N -7.692 4.734 12.115 1.00 . A A . 88 ASN ND2 1 1
3 6000 1 1 85 ASN O O -7.619 8.319 8.724 1.00 . A A . 88 ASN O 1 1
3 6001 1 1 85 ASN OD1 O -8.995 3.985 10.436 1.00 . A A . 88 ASN OD1 1 1
3 6002 1 1 86 GLU C C -9.523 9.630 10.673 1.00 . A A . 89 GLU C 1 1
3 6003 1 1 86 GLU CA C -10.198 9.030 9.449 1.00 . A A . 89 GLU CA 1 1
3 6004 1 1 86 GLU CB C -11.714 9.007 9.625 1.00 . A A . 89 GLU CB 1 1
3 6005 1 1 86 GLU CD C -13.870 8.491 8.446 1.00 . A A . 89 GLU CD 1 1
3 6006 1 1 86 GLU CG C -12.378 8.741 8.276 1.00 . A A . 89 GLU CG 1 1
3 6007 1 1 86 GLU H H -10.367 6.914 9.349 1.00 . A A . 89 GLU H 1 1
3 6008 1 1 86 GLU HA H -9.953 9.637 8.578 1.00 . A A . 89 GLU HA 1 1
3 6009 1 1 86 GLU HB2 H -11.987 8.220 10.326 1.00 . A A . 89 GLU HB2 1 1
3 6010 1 1 86 GLU HB3 H -12.050 9.970 10.010 1.00 . A A . 89 GLU HB3 1 1
3 6011 1 1 86 GLU HG2 H -12.232 9.605 7.628 1.00 . A A . 89 GLU HG2 1 1
3 6012 1 1 86 GLU HG3 H -11.918 7.866 7.817 1.00 . A A . 89 GLU HG3 1 1
3 6013 1 1 86 GLU N N -9.719 7.680 9.231 1.00 . A A . 89 GLU N 1 1
3 6014 1 1 86 GLU O O -9.392 10.848 10.783 1.00 . A A . 89 GLU O 1 1
3 6015 1 1 86 GLU OE1 O -14.568 9.456 8.824 1.00 . A A . 89 GLU OE1 1 1
3 6016 1 1 86 GLU OE2 O -14.284 7.339 8.194 1.00 . A A . 89 GLU OE2 1 1
3 6017 1 1 87 MET C C -6.954 9.455 12.538 1.00 . A A . 90 MET C 1 1
3 6018 1 1 87 MET CA C -8.433 9.218 12.810 1.00 . A A . 90 MET CA 1 1
3 6019 1 1 87 MET CB C -8.620 8.173 13.906 1.00 . A A . 90 MET CB 1 1
3 6020 1 1 87 MET CE C -9.474 10.331 16.868 1.00 . A A . 90 MET CE 1 1
3 6021 1 1 87 MET CG C -9.808 8.560 14.782 1.00 . A A . 90 MET CG 1 1
3 6022 1 1 87 MET H H -9.223 7.778 11.463 1.00 . A A . 90 MET H 1 1
3 6023 1 1 87 MET HA H -8.888 10.154 13.133 1.00 . A A . 90 MET HA 1 1
3 6024 1 1 87 MET HB2 H -8.805 7.199 13.452 1.00 . A A . 90 MET HB2 1 1
3 6025 1 1 87 MET HB3 H -7.719 8.123 14.517 1.00 . A A . 90 MET HB3 1 1
3 6026 1 1 87 MET HE1 H -8.562 10.782 16.475 1.00 . A A . 90 MET HE1 1 1
3 6027 1 1 87 MET HE2 H -10.340 10.774 16.375 1.00 . A A . 90 MET HE2 1 1
3 6028 1 1 87 MET HE3 H -9.535 10.511 17.941 1.00 . A A . 90 MET HE3 1 1
3 6029 1 1 87 MET HG2 H -10.132 9.562 14.501 1.00 . A A . 90 MET HG2 1 1
3 6030 1 1 87 MET HG3 H -10.622 7.861 14.589 1.00 . A A . 90 MET HG3 1 1
3 6031 1 1 87 MET N N -9.091 8.769 11.599 1.00 . A A . 90 MET N 1 1
3 6032 1 1 87 MET O O -6.180 9.696 13.462 1.00 . A A . 90 MET O 1 1
3 6033 1 1 87 MET SD S -9.448 8.548 16.555 1.00 . A A . 90 MET SD 1 1
3 6034 1 1 88 LEU C C -5.052 10.908 10.118 1.00 . A A . 91 LEU C 1 1
3 6035 1 1 88 LEU CA C -5.183 9.594 10.874 1.00 . A A . 91 LEU CA 1 1
3 6036 1 1 88 LEU CB C -4.717 8.424 10.012 1.00 . A A . 91 LEU CB 1 1
3 6037 1 1 88 LEU CD1 C -4.424 5.950 10.042 1.00 . A A . 91 LEU CD1 1 1
3 6038 1 1 88 LEU CD2 C -3.108 7.380 11.602 1.00 . A A . 91 LEU CD2 1 1
3 6039 1 1 88 LEU CG C -4.452 7.212 10.899 1.00 . A A . 91 LEU CG 1 1
3 6040 1 1 88 LEU H H -7.240 9.185 10.541 1.00 . A A . 91 LEU H 1 1
3 6041 1 1 88 LEU HA H -4.566 9.639 11.772 1.00 . A A . 91 LEU HA 1 1
3 6042 1 1 88 LEU HB2 H -5.490 8.180 9.283 1.00 . A A . 91 LEU HB2 1 1
3 6043 1 1 88 LEU HB3 H -3.801 8.701 9.490 1.00 . A A . 91 LEU HB3 1 1
3 6044 1 1 88 LEU HD11 H -4.914 5.136 10.576 1.00 . A A . 91 LEU HD11 1 1
3 6045 1 1 88 LEU HD12 H -4.948 6.136 9.104 1.00 . A A . 91 LEU HD12 1 1
3 6046 1 1 88 LEU HD13 H -3.390 5.676 9.832 1.00 . A A . 91 LEU HD13 1 1
3 6047 1 1 88 LEU HD21 H -2.623 6.409 11.695 1.00 . A A . 91 LEU HD21 1 1
3 6048 1 1 88 LEU HD22 H -2.474 8.048 11.018 1.00 . A A . 91 LEU HD22 1 1
3 6049 1 1 88 LEU HD23 H -3.267 7.804 12.593 1.00 . A A . 91 LEU HD23 1 1
3 6050 1 1 88 LEU HG H -5.243 7.127 11.644 1.00 . A A . 91 LEU HG 1 1
3 6051 1 1 88 LEU N N -6.564 9.386 11.264 1.00 . A A . 91 LEU N 1 1
3 6052 1 1 88 LEU O O -3.979 11.232 9.613 1.00 . A A . 91 LEU O 1 1
3 6053 1 1 89 ILE C C -5.660 14.035 10.286 1.00 . A A . 92 ILE C 1 1
3 6054 1 1 89 ILE CA C -6.152 12.940 9.350 1.00 . A A . 92 ILE CA 1 1
3 6055 1 1 89 ILE CB C -7.562 13.244 8.854 1.00 . A A . 92 ILE CB 1 1
3 6056 1 1 89 ILE CD1 C -9.494 12.363 7.549 1.00 . A A . 92 ILE CD1 1 1
3 6057 1 1 89 ILE CG1 C -8.107 12.037 8.095 1.00 . A A . 92 ILE CG1 1 1
3 6058 1 1 89 ILE CG2 C -7.524 14.455 7.924 1.00 . A A . 92 ILE CG2 1 1
3 6059 1 1 89 ILE H H -7.004 11.353 10.474 1.00 . A A . 92 ILE H 1 1
3 6060 1 1 89 ILE HA H -5.480 12.881 8.493 1.00 . A A . 92 ILE HA 1 1
3 6061 1 1 89 ILE HB H -8.208 13.460 9.704 1.00 . A A . 92 ILE HB 1 1
3 6062 1 1 89 ILE HD11 H -10.182 12.527 8.379 1.00 . A A . 92 ILE HD11 1 1
3 6063 1 1 89 ILE HD12 H -9.442 13.263 6.937 1.00 . A A . 92 ILE HD12 1 1
3 6064 1 1 89 ILE HD13 H -9.849 11.531 6.941 1.00 . A A . 92 ILE HD13 1 1
3 6065 1 1 89 ILE HG12 H -7.439 11.795 7.269 1.00 . A A . 92 ILE HG12 1 1
3 6066 1 1 89 ILE HG13 H -8.174 11.183 8.770 1.00 . A A . 92 ILE HG13 1 1
3 6067 1 1 89 ILE HG21 H -6.649 15.061 8.154 1.00 . A A . 92 ILE HG21 1 1
3 6068 1 1 89 ILE HG22 H -7.472 14.116 6.889 1.00 . A A . 92 ILE HG22 1 1
3 6069 1 1 89 ILE HG23 H -8.427 15.050 8.066 1.00 . A A . 92 ILE HG23 1 1
3 6070 1 1 89 ILE N N -6.148 11.666 10.041 1.00 . A A . 92 ILE N 1 1
3 6071 1 1 89 ILE O O -6.365 14.421 11.216 1.00 . A A . 92 ILE O 1 1
3 6072 1 1 90 GLN C C -3.995 16.923 10.151 1.00 . A A . 93 GLN C 1 1
3 6073 1 1 90 GLN CA C -3.871 15.581 10.860 1.00 . A A . 93 GLN CA 1 1
3 6074 1 1 90 GLN CB C -2.408 15.252 11.144 1.00 . A A . 93 GLN CB 1 1
3 6075 1 1 90 GLN CD C -2.293 12.984 12.212 1.00 . A A . 93 GLN CD 1 1
3 6076 1 1 90 GLN CG C -2.303 14.486 12.458 1.00 . A A . 93 GLN CG 1 1
3 6077 1 1 90 GLN H H -3.908 14.183 9.261 1.00 . A A . 93 GLN H 1 1
3 6078 1 1 90 GLN HA H -4.412 15.628 11.805 1.00 . A A . 93 GLN HA 1 1
3 6079 1 1 90 GLN HB2 H -2.009 14.641 10.334 1.00 . A A . 93 GLN HB2 1 1
3 6080 1 1 90 GLN HB3 H -1.835 16.178 11.216 1.00 . A A . 93 GLN HB3 1 1
3 6081 1 1 90 GLN HE21 H -2.558 13.269 10.213 1.00 . A A . 93 GLN HE21 1 1
3 6082 1 1 90 GLN HE22 H -2.445 11.598 10.727 1.00 . A A . 93 GLN HE22 1 1
3 6083 1 1 90 GLN HG2 H -1.383 14.771 12.968 1.00 . A A . 93 GLN HG2 1 1
3 6084 1 1 90 GLN HG3 H -3.155 14.739 13.089 1.00 . A A . 93 GLN HG3 1 1
3 6085 1 1 90 GLN N N -4.448 14.536 10.039 1.00 . A A . 93 GLN N 1 1
3 6086 1 1 90 GLN NE2 N -2.444 12.584 10.947 1.00 . A A . 93 GLN NE2 1 1
3 6087 1 1 90 GLN O O -4.029 16.979 8.924 1.00 . A A . 93 GLN O 1 1
3 6088 1 1 90 GLN OE1 O -2.149 12.200 13.147 1.00 . A A . 93 GLN OE1 1 1
3 6089 1 1 91 LYS C C -3.237 20.288 11.096 1.00 . A A . 94 LYS C 1 1
3 6090 1 1 91 LYS CA C -4.181 19.338 10.373 1.00 . A A . 94 LYS CA 1 1
3 6091 1 1 91 LYS CB C -5.626 19.813 10.499 1.00 . A A . 94 LYS CB 1 1
3 6092 1 1 91 LYS CD C -7.106 17.997 9.652 1.00 . A A . 94 LYS CD 1 1
3 6093 1 1 91 LYS CE C -8.580 18.244 9.960 1.00 . A A . 94 LYS CE 1 1
3 6094 1 1 91 LYS CG C -6.429 19.318 9.300 1.00 . A A . 94 LYS CG 1 1
3 6095 1 1 91 LYS H H -4.028 17.905 11.934 1.00 . A A . 94 LYS H 1 1
3 6096 1 1 91 LYS HA H -3.910 19.307 9.318 1.00 . A A . 94 LYS HA 1 1
3 6097 1 1 91 LYS HB2 H -6.060 19.417 11.417 1.00 . A A . 94 LYS HB2 1 1
3 6098 1 1 91 LYS HB3 H -5.649 20.903 10.527 1.00 . A A . 94 LYS HB3 1 1
3 6099 1 1 91 LYS HD2 H -7.022 17.309 8.809 1.00 . A A . 94 LYS HD2 1 1
3 6100 1 1 91 LYS HD3 H -6.621 17.561 10.525 1.00 . A A . 94 LYS HD3 1 1
3 6101 1 1 91 LYS HE2 H -8.998 18.903 9.199 1.00 . A A . 94 LYS HE2 1 1
3 6102 1 1 91 LYS HE3 H -9.114 17.294 9.944 1.00 . A A . 94 LYS HE3 1 1
3 6103 1 1 91 LYS HG2 H -7.188 20.056 9.041 1.00 . A A . 94 LYS HG2 1 1
3 6104 1 1 91 LYS HG3 H -5.762 19.170 8.451 1.00 . A A . 94 LYS HG3 1 1
3 6105 1 1 91 LYS HZ1 H -9.407 19.628 11.215 1.00 . A A . 94 LYS HZ1 1 1
3 6106 1 1 91 LYS HZ2 H -9.087 18.181 11.938 1.00 . A A . 94 LYS HZ2 1 1
3 6107 1 1 91 LYS HZ3 H -7.855 19.224 11.599 1.00 . A A . 94 LYS HZ3 1 1
3 6108 1 1 91 LYS N N -4.061 18.005 10.929 1.00 . A A . 94 LYS N 1 1
3 6109 1 1 91 LYS NZ N -8.745 18.868 11.281 1.00 . A A . 94 LYS NZ 1 1
3 6110 1 1 91 LYS O O -3.602 20.881 12.110 1.00 . A A . 94 LYS O 1 1
3 6111 1 1 92 ILE C C -1.206 22.722 10.638 1.00 . A A . 95 ILE C 1 1
3 6112 1 1 92 ILE CA C -1.025 21.306 11.166 1.00 . A A . 95 ILE CA 1 1
3 6113 1 1 92 ILE CB C 0.371 20.782 10.845 1.00 . A A . 95 ILE CB 1 1
3 6114 1 1 92 ILE CD1 C 1.919 20.262 8.963 1.00 . A A . 95 ILE CD1 1 1
3 6115 1 1 92 ILE CG1 C 0.708 21.087 9.388 1.00 . A A . 95 ILE CG1 1 1
3 6116 1 1 92 ILE CG2 C 0.413 19.273 11.072 1.00 . A A . 95 ILE CG2 1 1
3 6117 1 1 92 ILE H H -1.767 19.919 9.738 1.00 . A A . 95 ILE H 1 1
3 6118 1 1 92 ILE HA H -1.161 21.312 12.248 1.00 . A A . 95 ILE HA 1 1
3 6119 1 1 92 ILE HB H 1.099 21.267 11.495 1.00 . A A . 95 ILE HB 1 1
3 6120 1 1 92 ILE HD11 H 2.746 20.451 9.647 1.00 . A A . 95 ILE HD11 1 1
3 6121 1 1 92 ILE HD12 H 1.663 19.203 8.983 1.00 . A A . 95 ILE HD12 1 1
3 6122 1 1 92 ILE HD13 H 2.212 20.544 7.951 1.00 . A A . 95 ILE HD13 1 1
3 6123 1 1 92 ILE HG12 H -0.145 20.834 8.758 1.00 . A A . 95 ILE HG12 1 1
3 6124 1 1 92 ILE HG13 H 0.936 22.148 9.282 1.00 . A A . 95 ILE HG13 1 1
3 6125 1 1 92 ILE HG21 H 1.415 18.901 10.854 1.00 . A A . 95 ILE HG21 1 1
3 6126 1 1 92 ILE HG22 H 0.163 19.055 12.109 1.00 . A A . 95 ILE HG22 1 1
3 6127 1 1 92 ILE HG23 H -0.307 18.787 10.415 1.00 . A A . 95 ILE HG23 1 1
3 6128 1 1 92 ILE N N -2.016 20.431 10.573 1.00 . A A . 95 ILE N 1 1
3 6129 1 1 92 ILE O O -1.804 22.920 9.583 1.00 . A A . 95 ILE O 1 1
3 6130 1 1 93 PRO C C 0.170 25.398 9.861 1.00 . A A . 96 PRO C 1 1
3 6131 1 1 93 PRO CA C -0.763 25.110 11.029 1.00 . A A . 96 PRO CA 1 1
3 6132 1 1 93 PRO CB C -0.308 25.848 12.286 1.00 . A A . 96 PRO CB 1 1
3 6133 1 1 93 PRO CD C 0.021 23.509 12.621 1.00 . A A . 96 PRO CD 1 1
3 6134 1 1 93 PRO CG C 0.665 24.860 12.926 1.00 . A A . 96 PRO CG 1 1
3 6135 1 1 93 PRO HA H -1.781 25.396 10.767 1.00 . A A . 96 PRO HA 1 1
3 6136 1 1 93 PRO HB2 H 0.161 26.805 12.057 1.00 . A A . 96 PRO HB2 1 1
3 6137 1 1 93 PRO HB3 H -1.163 25.986 12.949 1.00 . A A . 96 PRO HB3 1 1
3 6138 1 1 93 PRO HD2 H 0.776 22.729 12.532 1.00 . A A . 96 PRO HD2 1 1
3 6139 1 1 93 PRO HD3 H -0.697 23.257 13.402 1.00 . A A . 96 PRO HD3 1 1
3 6140 1 1 93 PRO HG2 H 1.625 24.922 12.414 1.00 . A A . 96 PRO HG2 1 1
3 6141 1 1 93 PRO HG3 H 0.786 25.028 13.996 1.00 . A A . 96 PRO HG3 1 1
3 6142 1 1 93 PRO N N -0.688 23.707 11.374 1.00 . A A . 96 PRO N 1 1
3 6143 1 1 93 PRO O O 1.304 24.923 9.837 1.00 . A A . 96 PRO O 1 1
3 6144 1 1 94 ARG C C 1.904 26.851 8.145 1.00 . A A . 97 ARG C 1 1
3 6145 1 1 94 ARG CA C 0.479 26.521 7.724 1.00 . A A . 97 ARG CA 1 1
3 6146 1 1 94 ARG CB C -0.162 27.706 7.008 1.00 . A A . 97 ARG CB 1 1
3 6147 1 1 94 ARG CD C -0.446 26.612 4.787 1.00 . A A . 97 ARG CD 1 1
3 6148 1 1 94 ARG CG C 0.280 27.719 5.547 1.00 . A A . 97 ARG CG 1 1
3 6149 1 1 94 ARG CZ C 1.015 25.973 2.912 1.00 . A A . 97 ARG CZ 1 1
3 6150 1 1 94 ARG H H -1.250 26.542 8.956 1.00 . A A . 97 ARG H 1 1
3 6151 1 1 94 ARG HA H 0.500 25.667 7.045 1.00 . A A . 97 ARG HA 1 1
3 6152 1 1 94 ARG HB2 H -1.247 27.618 7.059 1.00 . A A . 97 ARG HB2 1 1
3 6153 1 1 94 ARG HB3 H 0.150 28.633 7.490 1.00 . A A . 97 ARG HB3 1 1
3 6154 1 1 94 ARG HD2 H -1.051 26.035 5.486 1.00 . A A . 97 ARG HD2 1 1
3 6155 1 1 94 ARG HD3 H -1.097 27.061 4.037 1.00 . A A . 97 ARG HD3 1 1
3 6156 1 1 94 ARG HE H 0.781 24.880 4.613 1.00 . A A . 97 ARG HE 1 1
3 6157 1 1 94 ARG HG2 H 0.037 28.684 5.103 1.00 . A A . 97 ARG HG2 1 1
3 6158 1 1 94 ARG HG3 H 1.356 27.553 5.492 1.00 . A A . 97 ARG HG3 1 1
3 6159 1 1 94 ARG HH11 H 0.004 27.730 2.671 1.00 . A A . 97 ARG HH11 1 1
3 6160 1 1 94 ARG HH12 H 1.041 27.273 1.339 1.00 . A A . 97 ARG HH12 1 1
3 6161 1 1 94 ARG HH21 H 2.151 24.277 2.853 1.00 . A A . 97 ARG HH21 1 1
3 6162 1 1 94 ARG HH22 H 2.266 25.305 1.442 1.00 . A A . 97 ARG HH22 1 1
3 6163 1 1 94 ARG N N -0.310 26.176 8.889 1.00 . A A . 97 ARG N 1 1
3 6164 1 1 94 ARG NE N 0.505 25.719 4.125 1.00 . A A . 97 ARG NE 1 1
3 6165 1 1 94 ARG NH1 N 0.657 27.084 2.253 1.00 . A A . 97 ARG NH1 1 1
3 6166 1 1 94 ARG NH2 N 1.882 25.115 2.357 1.00 . A A . 97 ARG NH2 1 1
3 6167 1 1 94 ARG O O 2.843 26.647 7.381 1.00 . A A . 97 ARG O 1 1
3 6168 1 1 95 ASP C C 4.176 26.461 10.155 1.00 . A A . 98 ASP C 1 1
3 6169 1 1 95 ASP CA C 3.368 27.721 9.883 1.00 . A A . 98 ASP CA 1 1
3 6170 1 1 95 ASP CB C 3.203 28.544 11.159 1.00 . A A . 98 ASP CB 1 1
3 6171 1 1 95 ASP CG C 4.522 28.653 11.909 1.00 . A A . 98 ASP CG 1 1
3 6172 1 1 95 ASP H H 1.255 27.514 9.958 1.00 . A A . 98 ASP H 1 1
3 6173 1 1 95 ASP HA H 3.890 28.324 9.139 1.00 . A A . 98 ASP HA 1 1
3 6174 1 1 95 ASP HB2 H 2.856 29.543 10.897 1.00 . A A . 98 ASP HB2 1 1
3 6175 1 1 95 ASP HB3 H 2.465 28.064 11.800 1.00 . A A . 98 ASP HB3 1 1
3 6176 1 1 95 ASP N N 2.062 27.364 9.368 1.00 . A A . 98 ASP N 1 1
3 6177 1 1 95 ASP O O 5.389 26.443 9.952 1.00 . A A . 98 ASP O 1 1
3 6178 1 1 95 ASP OD1 O 5.453 29.259 11.336 1.00 . A A . 98 ASP OD1 1 1
3 6179 1 1 95 ASP OD2 O 4.575 28.128 13.043 1.00 . A A . 98 ASP OD2 1 1
3 6180 1 1 96 ALA C C 5.005 23.714 9.723 1.00 . A A . 99 ALA C 1 1
3 6181 1 1 96 ALA CA C 4.159 24.148 10.913 1.00 . A A . 99 ALA CA 1 1
3 6182 1 1 96 ALA CB C 3.109 23.091 11.243 1.00 . A A . 99 ALA CB 1 1
3 6183 1 1 96 ALA H H 2.505 25.472 10.764 1.00 . A A . 99 ALA H 1 1
3 6184 1 1 96 ALA HA H 4.809 24.284 11.777 1.00 . A A . 99 ALA HA 1 1
3 6185 1 1 96 ALA HB1 H 2.350 23.076 10.461 1.00 . A A . 99 ALA HB1 1 1
3 6186 1 1 96 ALA HB2 H 3.586 22.112 11.306 1.00 . A A . 99 ALA HB2 1 1
3 6187 1 1 96 ALA HB3 H 2.643 23.329 12.199 1.00 . A A . 99 ALA HB3 1 1
3 6188 1 1 96 ALA N N 3.501 25.405 10.615 1.00 . A A . 99 ALA N 1 1
3 6189 1 1 96 ALA O O 5.827 22.808 9.840 1.00 . A A . 99 ALA O 1 1
3 6190 1 1 97 PHE C C 6.043 25.322 6.718 1.00 . A A . 100 PHE C 1 1
3 6191 1 1 97 PHE CA C 5.544 24.043 7.374 1.00 . A A . 100 PHE CA 1 1
3 6192 1 1 97 PHE CB C 4.650 23.258 6.419 1.00 . A A . 100 PHE CB 1 1
3 6193 1 1 97 PHE CD1 C 4.488 21.168 7.819 1.00 . A A . 100 PHE CD1 1 1
3 6194 1 1 97 PHE CD2 C 5.144 20.966 5.494 1.00 . A A . 100 PHE CD2 1 1
3 6195 1 1 97 PHE CE1 C 4.595 19.781 7.970 1.00 . A A . 100 PHE CE1 1 1
3 6196 1 1 97 PHE CE2 C 5.251 19.578 5.644 1.00 . A A . 100 PHE CE2 1 1
3 6197 1 1 97 PHE CG C 4.763 21.761 6.581 1.00 . A A . 100 PHE CG 1 1
3 6198 1 1 97 PHE CZ C 4.976 18.985 6.883 1.00 . A A . 100 PHE CZ 1 1
3 6199 1 1 97 PHE H H 4.113 25.103 8.532 1.00 . A A . 100 PHE H 1 1
3 6200 1 1 97 PHE HA H 6.401 23.426 7.643 1.00 . A A . 100 PHE HA 1 1
3 6201 1 1 97 PHE HB2 H 3.613 23.549 6.594 1.00 . A A . 100 PHE HB2 1 1
3 6202 1 1 97 PHE HB3 H 4.918 23.519 5.395 1.00 . A A . 100 PHE HB3 1 1
3 6203 1 1 97 PHE HD1 H 4.194 21.781 8.658 1.00 . A A . 100 PHE HD1 1 1
3 6204 1 1 97 PHE HD2 H 5.357 21.423 4.539 1.00 . A A . 100 PHE HD2 1 1
3 6205 1 1 97 PHE HE1 H 4.382 19.323 8.925 1.00 . A A . 100 PHE HE1 1 1
3 6206 1 1 97 PHE HE2 H 5.546 18.965 4.806 1.00 . A A . 100 PHE HE2 1 1
3 6207 1 1 97 PHE HZ H 5.059 17.915 6.999 1.00 . A A . 100 PHE HZ 1 1
3 6208 1 1 97 PHE N N 4.801 24.365 8.575 1.00 . A A . 100 PHE N 1 1
3 6209 1 1 97 PHE O O 6.991 25.293 5.934 1.00 . A A . 100 PHE O 1 1
3 6210 1 1 98 LYS C C 7.286 27.933 6.629 1.00 . A A . 101 LYS C 1 1
3 6211 1 1 98 LYS CA C 5.785 27.730 6.479 1.00 . A A . 101 LYS CA 1 1
3 6212 1 1 98 LYS CB C 5.016 28.842 7.187 1.00 . A A . 101 LYS CB 1 1
3 6213 1 1 98 LYS CD C 5.713 31.234 7.154 1.00 . A A . 101 LYS CD 1 1
3 6214 1 1 98 LYS CE C 6.780 31.926 6.309 1.00 . A A . 101 LYS CE 1 1
3 6215 1 1 98 LYS CG C 5.070 30.113 6.344 1.00 . A A . 101 LYS CG 1 1
3 6216 1 1 98 LYS H H 4.630 26.419 7.688 1.00 . A A . 101 LYS H 1 1
3 6217 1 1 98 LYS HA H 5.530 27.743 5.420 1.00 . A A . 101 LYS HA 1 1
3 6218 1 1 98 LYS HB2 H 3.978 28.538 7.321 1.00 . A A . 101 LYS HB2 1 1
3 6219 1 1 98 LYS HB3 H 5.466 29.033 8.161 1.00 . A A . 101 LYS HB3 1 1
3 6220 1 1 98 LYS HD2 H 4.950 31.959 7.441 1.00 . A A . 101 LYS HD2 1 1
3 6221 1 1 98 LYS HD3 H 6.173 30.818 8.051 1.00 . A A . 101 LYS HD3 1 1
3 6222 1 1 98 LYS HE2 H 7.495 32.418 6.969 1.00 . A A . 101 LYS HE2 1 1
3 6223 1 1 98 LYS HE3 H 7.300 31.179 5.709 1.00 . A A . 101 LYS HE3 1 1
3 6224 1 1 98 LYS HG2 H 5.661 29.928 5.447 1.00 . A A . 101 LYS HG2 1 1
3 6225 1 1 98 LYS HG3 H 4.059 30.404 6.060 1.00 . A A . 101 LYS HG3 1 1
3 6226 1 1 98 LYS HZ1 H 5.743 32.464 4.633 1.00 . A A . 101 LYS HZ1 1 1
3 6227 1 1 98 LYS HZ2 H 5.483 33.456 5.924 1.00 . A A . 101 LYS HZ2 1 1
3 6228 1 1 98 LYS HZ3 H 6.897 33.554 5.081 1.00 . A A . 101 LYS HZ3 1 1
3 6229 1 1 98 LYS N N 5.403 26.448 7.039 1.00 . A A . 101 LYS N 1 1
3 6230 1 1 98 LYS NZ N 6.179 32.928 5.417 1.00 . A A . 101 LYS NZ 1 1
3 6231 1 1 98 LYS O O 7.850 28.867 6.062 1.00 . A A . 101 LYS O 1 1
3 6232 1 1 99 GLU C C 9.967 25.745 7.675 1.00 . A A . 102 GLU C 1 1
3 6233 1 1 99 GLU CA C 9.365 27.141 7.613 1.00 . A A . 102 GLU CA 1 1
3 6234 1 1 99 GLU CB C 9.635 27.905 8.907 1.00 . A A . 102 GLU CB 1 1
3 6235 1 1 99 GLU CD C 9.114 27.580 11.341 1.00 . A A . 102 GLU CD 1 1
3 6236 1 1 99 GLU CG C 8.549 27.578 9.927 1.00 . A A . 102 GLU CG 1 1
3 6237 1 1 99 GLU H H 7.425 26.303 7.840 1.00 . A A . 102 GLU H 1 1
3 6238 1 1 99 GLU HA H 9.816 27.683 6.782 1.00 . A A . 102 GLU HA 1 1
3 6239 1 1 99 GLU HB2 H 10.607 27.613 9.304 1.00 . A A . 102 GLU HB2 1 1
3 6240 1 1 99 GLU HB3 H 9.632 28.976 8.703 1.00 . A A . 102 GLU HB3 1 1
3 6241 1 1 99 GLU HG2 H 7.756 28.322 9.856 1.00 . A A . 102 GLU HG2 1 1
3 6242 1 1 99 GLU HG3 H 8.137 26.593 9.708 1.00 . A A . 102 GLU HG3 1 1
3 6243 1 1 99 GLU N N 7.935 27.053 7.395 1.00 . A A . 102 GLU N 1 1
3 6244 1 1 99 GLU O O 10.842 25.478 8.496 1.00 . A A . 102 GLU O 1 1
3 6245 1 1 99 GLU OE1 O 10.272 27.136 11.489 1.00 . A A . 102 GLU OE1 1 1
3 6246 1 1 99 GLU OE2 O 8.375 28.028 12.245 1.00 . A A . 102 GLU OE2 1 1
3 6247 1 1 100 ALA C C 10.934 23.319 5.581 1.00 . A A . 103 ALA C 1 1
3 6248 1 1 100 ALA CA C 9.987 23.490 6.760 1.00 . A A . 103 ALA CA 1 1
3 6249 1 1 100 ALA CB C 8.808 22.527 6.652 1.00 . A A . 103 ALA CB 1 1
3 6250 1 1 100 ALA H H 8.776 25.122 6.147 1.00 . A A . 103 ALA H 1 1
3 6251 1 1 100 ALA HA H 10.530 23.280 7.683 1.00 . A A . 103 ALA HA 1 1
3 6252 1 1 100 ALA HB1 H 8.288 22.696 5.708 1.00 . A A . 103 ALA HB1 1 1
3 6253 1 1 100 ALA HB2 H 9.172 21.501 6.686 1.00 . A A . 103 ALA HB2 1 1
3 6254 1 1 100 ALA HB3 H 8.121 22.698 7.481 1.00 . A A . 103 ALA HB3 1 1
3 6255 1 1 100 ALA N N 9.496 24.852 6.802 1.00 . A A . 103 ALA N 1 1
3 6256 1 1 100 ALA O O 11.156 22.202 5.116 1.00 . A A . 103 ALA O 1 1
3 6257 1 1 101 ASP C C 11.648 24.078 2.695 1.00 . A A . 104 ASP C 1 1
3 6258 1 1 101 ASP CA C 12.409 24.398 3.974 1.00 . A A . 104 ASP CA 1 1
3 6259 1 1 101 ASP CB C 13.493 23.355 4.234 1.00 . A A . 104 ASP CB 1 1
3 6260 1 1 101 ASP CG C 14.866 24.007 4.313 1.00 . A A . 104 ASP CG 1 1
3 6261 1 1 101 ASP H H 11.277 25.323 5.514 1.00 . A A . 104 ASP H 1 1
3 6262 1 1 101 ASP HA H 12.878 25.377 3.872 1.00 . A A . 104 ASP HA 1 1
3 6263 1 1 101 ASP HB2 H 13.283 22.847 5.174 1.00 . A A . 104 ASP HB2 1 1
3 6264 1 1 101 ASP HB3 H 13.489 22.626 3.424 1.00 . A A . 104 ASP HB3 1 1
3 6265 1 1 101 ASP N N 11.493 24.430 5.096 1.00 . A A . 104 ASP N 1 1
3 6266 1 1 101 ASP O O 12.167 24.266 1.598 1.00 . A A . 104 ASP O 1 1
3 6267 1 1 101 ASP OD1 O 15.310 24.525 3.266 1.00 . A A . 104 ASP OD1 1 1
3 6268 1 1 101 ASP OD2 O 15.446 23.973 5.420 1.00 . A A . 104 ASP OD2 1 1
3 6269 1 1 102 PHE C C 8.173 23.769 1.908 1.00 . A A . 105 PHE C 1 1
3 6270 1 1 102 PHE CA C 9.589 23.252 1.698 1.00 . A A . 105 PHE CA 1 1
3 6271 1 1 102 PHE CB C 9.589 21.738 1.507 1.00 . A A . 105 PHE CB 1 1
3 6272 1 1 102 PHE CD1 C 8.689 20.815 3.673 1.00 . A A . 105 PHE CD1 1 1
3 6273 1 1 102 PHE CD2 C 11.012 20.409 3.109 1.00 . A A . 105 PHE CD2 1 1
3 6274 1 1 102 PHE CE1 C 8.855 20.104 4.868 1.00 . A A . 105 PHE CE1 1 1
3 6275 1 1 102 PHE CE2 C 11.178 19.697 4.303 1.00 . A A . 105 PHE CE2 1 1
3 6276 1 1 102 PHE CG C 9.768 20.968 2.794 1.00 . A A . 105 PHE CG 1 1
3 6277 1 1 102 PHE CZ C 10.099 19.545 5.183 1.00 . A A . 105 PHE CZ 1 1
3 6278 1 1 102 PHE H H 10.031 23.457 3.765 1.00 . A A . 105 PHE H 1 1
3 6279 1 1 102 PHE HA H 10.007 23.720 0.807 1.00 . A A . 105 PHE HA 1 1
3 6280 1 1 102 PHE HB2 H 8.642 21.444 1.055 1.00 . A A . 105 PHE HB2 1 1
3 6281 1 1 102 PHE HB3 H 10.399 21.472 0.827 1.00 . A A . 105 PHE HB3 1 1
3 6282 1 1 102 PHE HD1 H 7.729 21.248 3.430 1.00 . A A . 105 PHE HD1 1 1
3 6283 1 1 102 PHE HD2 H 11.844 20.527 2.431 1.00 . A A . 105 PHE HD2 1 1
3 6284 1 1 102 PHE HE1 H 8.023 19.987 5.546 1.00 . A A . 105 PHE HE1 1 1
3 6285 1 1 102 PHE HE2 H 12.138 19.266 4.546 1.00 . A A . 105 PHE HE2 1 1
3 6286 1 1 102 PHE HZ H 10.227 18.996 6.104 1.00 . A A . 105 PHE HZ 1 1
3 6287 1 1 102 PHE N N 10.411 23.593 2.840 1.00 . A A . 105 PHE N 1 1
3 6288 1 1 102 PHE O O 7.973 24.792 2.558 1.00 . A A . 105 PHE O 1 1
3 6289 1 1 103 GLU C C 4.895 22.259 1.193 1.00 . A A . 106 GLU C 1 1
3 6290 1 1 103 GLU CA C 5.799 23.448 1.486 1.00 . A A . 106 GLU CA 1 1
3 6291 1 1 103 GLU CB C 5.503 24.601 0.531 1.00 . A A . 106 GLU CB 1 1
3 6292 1 1 103 GLU CD C 4.571 26.928 0.389 1.00 . A A . 106 GLU CD 1 1
3 6293 1 1 103 GLU CG C 4.963 25.789 1.321 1.00 . A A . 106 GLU CG 1 1
3 6294 1 1 103 GLU H H 7.405 22.223 0.829 1.00 . A A . 106 GLU H 1 1
3 6295 1 1 103 GLU HA H 5.621 23.782 2.509 1.00 . A A . 106 GLU HA 1 1
3 6296 1 1 103 GLU HB2 H 6.420 24.892 0.019 1.00 . A A . 106 GLU HB2 1 1
3 6297 1 1 103 GLU HB3 H 4.762 24.285 -0.202 1.00 . A A . 106 GLU HB3 1 1
3 6298 1 1 103 GLU HG2 H 4.087 25.474 1.887 1.00 . A A . 106 GLU HG2 1 1
3 6299 1 1 103 GLU HG3 H 5.730 26.140 2.011 1.00 . A A . 106 GLU HG3 1 1
3 6300 1 1 103 GLU N N 7.187 23.057 1.355 1.00 . A A . 106 GLU N 1 1
3 6301 1 1 103 GLU O O 5.142 21.503 0.257 1.00 . A A . 106 GLU O 1 1
3 6302 1 1 103 GLU OE1 O 3.986 26.617 -0.671 1.00 . A A . 106 GLU OE1 1 1
3 6303 1 1 103 GLU OE2 O 4.865 28.087 0.753 1.00 . A A . 106 GLU OE2 1 1
3 6304 1 1 104 PRO C C 1.995 21.277 0.654 1.00 . A A . 107 PRO C 1 1
3 6305 1 1 104 PRO CA C 2.875 21.028 1.871 1.00 . A A . 107 PRO CA 1 1
3 6306 1 1 104 PRO CB C 2.057 21.085 3.160 1.00 . A A . 107 PRO CB 1 1
3 6307 1 1 104 PRO CD C 3.521 22.967 3.109 1.00 . A A . 107 PRO CD 1 1
3 6308 1 1 104 PRO CG C 2.109 22.567 3.528 1.00 . A A . 107 PRO CG 1 1
3 6309 1 1 104 PRO HA H 3.370 20.061 1.778 1.00 . A A . 107 PRO HA 1 1
3 6310 1 1 104 PRO HB2 H 1.037 20.727 3.018 1.00 . A A . 107 PRO HB2 1 1
3 6311 1 1 104 PRO HB3 H 2.565 20.507 3.932 1.00 . A A . 107 PRO HB3 1 1
3 6312 1 1 104 PRO HD2 H 3.558 24.017 2.818 1.00 . A A . 107 PRO HD2 1 1
3 6313 1 1 104 PRO HD3 H 4.218 22.774 3.925 1.00 . A A . 107 PRO HD3 1 1
3 6314 1 1 104 PRO HG2 H 1.386 23.110 2.920 1.00 . A A . 107 PRO HG2 1 1
3 6315 1 1 104 PRO HG3 H 1.928 22.738 4.589 1.00 . A A . 107 PRO HG3 1 1
3 6316 1 1 104 PRO N N 3.842 22.097 1.998 1.00 . A A . 107 PRO N 1 1
3 6317 1 1 104 PRO O O 1.623 22.416 0.378 1.00 . A A . 107 PRO O 1 1
3 6318 1 1 105 GLU C C -0.303 19.306 -1.189 1.00 . A A . 108 GLU C 1 1
3 6319 1 1 105 GLU CA C 0.831 20.320 -1.255 1.00 . A A . 108 GLU CA 1 1
3 6320 1 1 105 GLU CB C 1.685 20.097 -2.501 1.00 . A A . 108 GLU CB 1 1
3 6321 1 1 105 GLU CD C 2.913 21.331 -4.308 1.00 . A A . 108 GLU CD 1 1
3 6322 1 1 105 GLU CG C 2.370 21.403 -2.889 1.00 . A A . 108 GLU CG 1 1
3 6323 1 1 105 GLU H H 1.995 19.294 0.196 1.00 . A A . 108 GLU H 1 1
3 6324 1 1 105 GLU HA H 0.406 21.324 -1.294 1.00 . A A . 108 GLU HA 1 1
3 6325 1 1 105 GLU HB2 H 2.440 19.339 -2.292 1.00 . A A . 108 GLU HB2 1 1
3 6326 1 1 105 GLU HB3 H 1.050 19.761 -3.320 1.00 . A A . 108 GLU HB3 1 1
3 6327 1 1 105 GLU HG2 H 1.649 22.219 -2.822 1.00 . A A . 108 GLU HG2 1 1
3 6328 1 1 105 GLU HG3 H 3.192 21.596 -2.200 1.00 . A A . 108 GLU HG3 1 1
3 6329 1 1 105 GLU N N 1.664 20.209 -0.074 1.00 . A A . 108 GLU N 1 1
3 6330 1 1 105 GLU O O -0.174 18.267 -0.547 1.00 . A A . 108 GLU O 1 1
3 6331 1 1 105 GLU OE1 O 3.961 20.673 -4.482 1.00 . A A . 108 GLU OE1 1 1
3 6332 1 1 105 GLU OE2 O 2.270 21.936 -5.193 1.00 . A A . 108 GLU OE2 1 1
3 6333 1 1 106 GLU C C -2.198 17.414 -2.551 1.00 . A A . 109 GLU C 1 1
3 6334 1 1 106 GLU CA C -2.564 18.727 -1.874 1.00 . A A . 109 GLU CA 1 1
3 6335 1 1 106 GLU CB C -3.719 19.407 -2.602 1.00 . A A . 109 GLU CB 1 1
3 6336 1 1 106 GLU CD C -5.393 18.089 -3.930 1.00 . A A . 109 GLU CD 1 1
3 6337 1 1 106 GLU CG C -4.957 18.516 -2.536 1.00 . A A . 109 GLU CG 1 1
3 6338 1 1 106 GLU H H -1.472 20.481 -2.371 1.00 . A A . 109 GLU H 1 1
3 6339 1 1 106 GLU HA H -2.865 18.523 -0.846 1.00 . A A . 109 GLU HA 1 1
3 6340 1 1 106 GLU HB2 H -3.935 20.365 -2.128 1.00 . A A . 109 GLU HB2 1 1
3 6341 1 1 106 GLU HB3 H -3.445 19.572 -3.644 1.00 . A A . 109 GLU HB3 1 1
3 6342 1 1 106 GLU HG2 H -4.729 17.630 -1.945 1.00 . A A . 109 GLU HG2 1 1
3 6343 1 1 106 GLU HG3 H -5.769 19.067 -2.060 1.00 . A A . 109 GLU HG3 1 1
3 6344 1 1 106 GLU N N -1.416 19.612 -1.858 1.00 . A A . 109 GLU N 1 1
3 6345 1 1 106 GLU O O -2.661 17.127 -3.652 1.00 . A A . 109 GLU O 1 1
3 6346 1 1 106 GLU OE1 O -5.811 18.986 -4.694 1.00 . A A . 109 GLU OE1 1 1
3 6347 1 1 106 GLU OE2 O -5.300 16.873 -4.205 1.00 . A A . 109 GLU OE2 1 1
3 6348 1 1 107 GLY C C 0.423 14.950 -1.867 1.00 . A A . 110 GLY C 1 1
3 6349 1 1 107 GLY CA C -0.940 15.335 -2.425 1.00 . A A . 110 GLY CA 1 1
3 6350 1 1 107 GLY H H -1.009 16.893 -0.981 1.00 . A A . 110 GLY H 1 1
3 6351 1 1 107 GLY HA2 H -1.670 14.572 -2.154 1.00 . A A . 110 GLY HA2 1 1
3 6352 1 1 107 GLY HA3 H -0.879 15.406 -3.511 1.00 . A A . 110 GLY HA3 1 1
3 6353 1 1 107 GLY N N -1.362 16.612 -1.885 1.00 . A A . 110 GLY N 1 1
3 6354 1 1 107 GLY O O 1.004 13.948 -2.273 1.00 . A A . 110 GLY O 1 1
3 6355 1 1 108 MET C C 2.169 14.206 0.479 1.00 . A A . 111 MET C 1 1
3 6356 1 1 108 MET CA C 2.223 15.497 -0.325 1.00 . A A . 111 MET CA 1 1
3 6357 1 1 108 MET CB C 2.609 16.673 0.568 1.00 . A A . 111 MET CB 1 1
3 6358 1 1 108 MET CE C 6.514 17.545 -0.453 1.00 . A A . 111 MET CE 1 1
3 6359 1 1 108 MET CG C 3.791 17.415 -0.050 1.00 . A A . 111 MET CG 1 1
3 6360 1 1 108 MET H H 0.414 16.568 -0.631 1.00 . A A . 111 MET H 1 1
3 6361 1 1 108 MET HA H 2.970 15.392 -1.112 1.00 . A A . 111 MET HA 1 1
3 6362 1 1 108 MET HB2 H 1.760 17.353 0.660 1.00 . A A . 111 MET HB2 1 1
3 6363 1 1 108 MET HB3 H 2.887 16.303 1.554 1.00 . A A . 111 MET HB3 1 1
3 6364 1 1 108 MET HE1 H 6.854 17.650 0.578 1.00 . A A . 111 MET HE1 1 1
3 6365 1 1 108 MET HE2 H 7.342 17.201 -1.075 1.00 . A A . 111 MET HE2 1 1
3 6366 1 1 108 MET HE3 H 6.160 18.508 -0.819 1.00 . A A . 111 MET HE3 1 1
3 6367 1 1 108 MET HG2 H 3.443 17.943 -0.937 1.00 . A A . 111 MET HG2 1 1
3 6368 1 1 108 MET HG3 H 4.155 18.146 0.672 1.00 . A A . 111 MET HG3 1 1
3 6369 1 1 108 MET N N 0.933 15.755 -0.931 1.00 . A A . 111 MET N 1 1
3 6370 1 1 108 MET O O 1.089 13.688 0.757 1.00 . A A . 111 MET O 1 1
3 6371 1 1 108 MET SD S 5.167 16.339 -0.524 1.00 . A A . 111 MET SD 1 1
3 6372 1 1 109 VAL C C 4.742 12.418 2.382 1.00 . A A . 112 VAL C 1 1
3 6373 1 1 109 VAL CA C 3.424 12.461 1.621 1.00 . A A . 112 VAL CA 1 1
3 6374 1 1 109 VAL CB C 3.302 11.263 0.684 1.00 . A A . 112 VAL CB 1 1
3 6375 1 1 109 VAL CG1 C 3.333 9.973 1.498 1.00 . A A . 112 VAL CG1 1 1
3 6376 1 1 109 VAL CG2 C 1.985 11.350 -0.083 1.00 . A A . 112 VAL CG2 1 1
3 6377 1 1 109 VAL H H 4.200 14.152 0.597 1.00 . A A . 112 VAL H 1 1
3 6378 1 1 109 VAL HA H 2.602 12.435 2.337 1.00 . A A . 112 VAL HA 1 1
3 6379 1 1 109 VAL HB H 4.133 11.267 -0.021 1.00 . A A . 112 VAL HB 1 1
3 6380 1 1 109 VAL HG11 H 3.563 9.134 0.842 1.00 . A A . 112 VAL HG11 1 1
3 6381 1 1 109 VAL HG12 H 4.096 10.050 2.272 1.00 . A A . 112 VAL HG12 1 1
3 6382 1 1 109 VAL HG13 H 2.359 9.814 1.963 1.00 . A A . 112 VAL HG13 1 1
3 6383 1 1 109 VAL HG21 H 1.860 10.455 -0.693 1.00 . A A . 112 VAL HG21 1 1
3 6384 1 1 109 VAL HG22 H 1.158 11.426 0.624 1.00 . A A . 112 VAL HG22 1 1
3 6385 1 1 109 VAL HG23 H 1.996 12.230 -0.726 1.00 . A A . 112 VAL HG23 1 1
3 6386 1 1 109 VAL N N 3.341 13.686 0.852 1.00 . A A . 112 VAL N 1 1
3 6387 1 1 109 VAL O O 5.622 11.626 2.058 1.00 . A A . 112 VAL O 1 1
3 6388 1 1 110 ILE C C 5.846 12.633 5.529 1.00 . A A . 113 ILE C 1 1
3 6389 1 1 110 ILE CA C 6.080 13.333 4.198 1.00 . A A . 113 ILE CA 1 1
3 6390 1 1 110 ILE CB C 6.478 14.790 4.415 1.00 . A A . 113 ILE CB 1 1
3 6391 1 1 110 ILE CD1 C 7.402 16.383 6.094 1.00 . A A . 113 ILE CD1 1 1
3 6392 1 1 110 ILE CG1 C 6.704 15.041 5.904 1.00 . A A . 113 ILE CG1 1 1
3 6393 1 1 110 ILE CG2 C 5.364 15.702 3.909 1.00 . A A . 113 ILE CG2 1 1
3 6394 1 1 110 ILE H H 4.119 13.909 3.620 1.00 . A A . 113 ILE H 1 1
3 6395 1 1 110 ILE HA H 6.884 12.824 3.667 1.00 . A A . 113 ILE HA 1 1
3 6396 1 1 110 ILE HB H 7.397 15.002 3.868 1.00 . A A . 113 ILE HB 1 1
3 6397 1 1 110 ILE HD11 H 8.318 16.403 5.503 1.00 . A A . 113 ILE HD11 1 1
3 6398 1 1 110 ILE HD12 H 6.741 17.187 5.767 1.00 . A A . 113 ILE HD12 1 1
3 6399 1 1 110 ILE HD13 H 7.647 16.521 7.148 1.00 . A A . 113 ILE HD13 1 1
3 6400 1 1 110 ILE HG12 H 5.742 15.055 6.420 1.00 . A A . 113 ILE HG12 1 1
3 6401 1 1 110 ILE HG13 H 7.325 14.247 6.316 1.00 . A A . 113 ILE HG13 1 1
3 6402 1 1 110 ILE HG21 H 4.411 15.379 4.329 1.00 . A A . 113 ILE HG21 1 1
3 6403 1 1 110 ILE HG22 H 5.566 16.729 4.216 1.00 . A A . 113 ILE HG22 1 1
3 6404 1 1 110 ILE HG23 H 5.318 15.651 2.821 1.00 . A A . 113 ILE HG23 1 1
3 6405 1 1 110 ILE N N 4.874 13.276 3.396 1.00 . A A . 113 ILE N 1 1
3 6406 1 1 110 ILE O O 4.817 12.839 6.169 1.00 . A A . 113 ILE O 1 1
3 6407 1 1 111 LEU C C 7.601 11.716 8.242 1.00 . A A . 114 LEU C 1 1
3 6408 1 1 111 LEU CA C 6.699 11.077 7.197 1.00 . A A . 114 LEU CA 1 1
3 6409 1 1 111 LEU CB C 7.082 9.618 6.972 1.00 . A A . 114 LEU CB 1 1
3 6410 1 1 111 LEU CD1 C 8.551 9.292 4.983 1.00 . A A . 114 LEU CD1 1 1
3 6411 1 1 111 LEU CD2 C 6.451 7.970 5.211 1.00 . A A . 114 LEU CD2 1 1
3 6412 1 1 111 LEU CG C 7.106 9.323 5.474 1.00 . A A . 114 LEU CG 1 1
3 6413 1 1 111 LEU H H 7.633 11.669 5.382 1.00 . A A . 114 LEU H 1 1
3 6414 1 1 111 LEU HA H 5.667 11.122 7.545 1.00 . A A . 114 LEU HA 1 1
3 6415 1 1 111 LEU HB2 H 8.071 9.432 7.394 1.00 . A A . 114 LEU HB2 1 1
3 6416 1 1 111 LEU HB3 H 6.352 8.971 7.457 1.00 . A A . 114 LEU HB3 1 1
3 6417 1 1 111 LEU HD11 H 8.845 8.262 4.784 1.00 . A A . 114 LEU HD11 1 1
3 6418 1 1 111 LEU HD12 H 8.636 9.878 4.069 1.00 . A A . 114 LEU HD12 1 1
3 6419 1 1 111 LEU HD13 H 9.203 9.715 5.748 1.00 . A A . 114 LEU HD13 1 1
3 6420 1 1 111 LEU HD21 H 7.048 7.183 5.669 1.00 . A A . 114 LEU HD21 1 1
3 6421 1 1 111 LEU HD22 H 5.448 7.963 5.641 1.00 . A A . 114 LEU HD22 1 1
3 6422 1 1 111 LEU HD23 H 6.385 7.801 4.137 1.00 . A A . 114 LEU HD23 1 1
3 6423 1 1 111 LEU HG H 6.558 10.102 4.943 1.00 . A A . 114 LEU HG 1 1
3 6424 1 1 111 LEU N N 6.805 11.802 5.946 1.00 . A A . 114 LEU N 1 1
3 6425 1 1 111 LEU O O 8.407 12.588 7.922 1.00 . A A . 114 LEU O 1 1
3 6426 1 1 112 ALA C C 9.152 10.711 11.154 1.00 . A A . 115 ALA C 1 1
3 6427 1 1 112 ALA CA C 8.267 11.809 10.581 1.00 . A A . 115 ALA CA 1 1
3 6428 1 1 112 ALA CB C 7.348 12.380 11.659 1.00 . A A . 115 ALA CB 1 1
3 6429 1 1 112 ALA H H 6.789 10.560 9.706 1.00 . A A . 115 ALA H 1 1
3 6430 1 1 112 ALA HA H 8.899 12.609 10.197 1.00 . A A . 115 ALA HA 1 1
3 6431 1 1 112 ALA HB1 H 7.659 12.007 12.635 1.00 . A A . 115 ALA HB1 1 1
3 6432 1 1 112 ALA HB2 H 7.409 13.468 11.649 1.00 . A A . 115 ALA HB2 1 1
3 6433 1 1 112 ALA HB3 H 6.322 12.071 11.461 1.00 . A A . 115 ALA HB3 1 1
3 6434 1 1 112 ALA N N 7.466 11.280 9.497 1.00 . A A . 115 ALA N 1 1
3 6435 1 1 112 ALA O O 9.844 10.922 12.147 1.00 . A A . 115 ALA O 1 1
3 6436 1 1 113 GLU C C 9.468 7.137 10.281 1.00 . A A . 116 GLU C 1 1
3 6437 1 1 113 GLU CA C 9.928 8.413 10.972 1.00 . A A . 116 GLU CA 1 1
3 6438 1 1 113 GLU CB C 9.809 8.280 12.487 1.00 . A A . 116 GLU CB 1 1
3 6439 1 1 113 GLU CD C 10.917 9.280 14.506 1.00 . A A . 116 GLU CD 1 1
3 6440 1 1 113 GLU CG C 11.138 8.655 13.137 1.00 . A A . 116 GLU CG 1 1
3 6441 1 1 113 GLU H H 8.541 9.412 9.710 1.00 . A A . 116 GLU H 1 1
3 6442 1 1 113 GLU HA H 10.971 8.597 10.715 1.00 . A A . 116 GLU HA 1 1
3 6443 1 1 113 GLU HB2 H 9.027 8.946 12.850 1.00 . A A . 116 GLU HB2 1 1
3 6444 1 1 113 GLU HB3 H 9.558 7.251 12.744 1.00 . A A . 116 GLU HB3 1 1
3 6445 1 1 113 GLU HG2 H 11.748 7.758 13.247 1.00 . A A . 116 GLU HG2 1 1
3 6446 1 1 113 GLU HG3 H 11.661 9.367 12.498 1.00 . A A . 116 GLU HG3 1 1
3 6447 1 1 113 GLU N N 9.128 9.534 10.523 1.00 . A A . 116 GLU N 1 1
3 6448 1 1 113 GLU O O 10.133 6.106 10.362 1.00 . A A . 116 GLU O 1 1
3 6449 1 1 113 GLU OE1 O 10.725 10.515 14.542 1.00 . A A . 116 GLU OE1 1 1
3 6450 1 1 113 GLU OE2 O 10.943 8.511 15.492 1.00 . A A . 116 GLU OE2 1 1
3 6451 1 1 114 GLY C C 6.366 6.351 8.422 1.00 . A A . 117 GLY C 1 1
3 6452 1 1 114 GLY CA C 7.783 6.061 8.896 1.00 . A A . 117 GLY CA 1 1
3 6453 1 1 114 GLY H H 7.813 8.079 9.560 1.00 . A A . 117 GLY H 1 1
3 6454 1 1 114 GLY HA2 H 8.413 5.835 8.035 1.00 . A A . 117 GLY HA2 1 1
3 6455 1 1 114 GLY HA3 H 7.770 5.202 9.568 1.00 . A A . 117 GLY HA3 1 1
3 6456 1 1 114 GLY N N 8.323 7.208 9.597 1.00 . A A . 117 GLY N 1 1
3 6457 1 1 114 GLY O O 6.016 6.055 7.282 1.00 . A A . 117 GLY O 1 1
3 6458 1 1 115 ILE C C 4.135 8.565 8.186 1.00 . A A . 118 ILE C 1 1
3 6459 1 1 115 ILE CA C 4.177 7.264 8.976 1.00 . A A . 118 ILE CA 1 1
3 6460 1 1 115 ILE CB C 3.362 7.384 10.260 1.00 . A A . 118 ILE CB 1 1
3 6461 1 1 115 ILE CD1 C 3.100 6.528 12.586 1.00 . A A . 118 ILE CD1 1 1
3 6462 1 1 115 ILE CG1 C 3.838 6.337 11.265 1.00 . A A . 118 ILE CG1 1 1
3 6463 1 1 115 ILE CG2 C 1.886 7.155 9.948 1.00 . A A . 118 ILE CG2 1 1
3 6464 1 1 115 ILE H H 5.889 7.157 10.228 1.00 . A A . 118 ILE H 1 1
3 6465 1 1 115 ILE HA H 3.757 6.465 8.363 1.00 . A A . 118 ILE HA 1 1
3 6466 1 1 115 ILE HB H 3.495 8.379 10.683 1.00 . A A . 118 ILE HB 1 1
3 6467 1 1 115 ILE HD11 H 2.983 5.564 13.080 1.00 . A A . 118 ILE HD11 1 1
3 6468 1 1 115 ILE HD12 H 3.674 7.197 13.228 1.00 . A A . 118 ILE HD12 1 1
3 6469 1 1 115 ILE HD13 H 2.118 6.960 12.395 1.00 . A A . 118 ILE HD13 1 1
3 6470 1 1 115 ILE HG12 H 3.633 5.339 10.875 1.00 . A A . 118 ILE HG12 1 1
3 6471 1 1 115 ILE HG13 H 4.910 6.450 11.427 1.00 . A A . 118 ILE HG13 1 1
3 6472 1 1 115 ILE HG21 H 1.277 7.581 10.746 1.00 . A A . 118 ILE HG21 1 1
3 6473 1 1 115 ILE HG22 H 1.636 7.636 9.003 1.00 . A A . 118 ILE HG22 1 1
3 6474 1 1 115 ILE HG23 H 1.691 6.086 9.874 1.00 . A A . 118 ILE HG23 1 1
3 6475 1 1 115 ILE N N 5.550 6.933 9.303 1.00 . A A . 118 ILE N 1 1
3 6476 1 1 115 ILE O O 4.419 9.631 8.728 1.00 . A A . 118 ILE O 1 1
3 6477 1 1 116 PRO C C 2.461 10.437 6.355 1.00 . A A . 119 PRO C 1 1
3 6478 1 1 116 PRO CA C 3.685 9.605 6.002 1.00 . A A . 119 PRO CA 1 1
3 6479 1 1 116 PRO CB C 3.544 8.986 4.613 1.00 . A A . 119 PRO CB 1 1
3 6480 1 1 116 PRO CD C 3.441 7.239 6.233 1.00 . A A . 119 PRO CD 1 1
3 6481 1 1 116 PRO CG C 2.831 7.666 4.901 1.00 . A A . 119 PRO CG 1 1
3 6482 1 1 116 PRO HA H 4.581 10.224 6.053 1.00 . A A . 119 PRO HA 1 1
3 6483 1 1 116 PRO HB2 H 2.981 9.624 3.931 1.00 . A A . 119 PRO HB2 1 1
3 6484 1 1 116 PRO HB3 H 4.536 8.775 4.212 1.00 . A A . 119 PRO HB3 1 1
3 6485 1 1 116 PRO HD2 H 2.733 6.649 6.814 1.00 . A A . 119 PRO HD2 1 1
3 6486 1 1 116 PRO HD3 H 4.353 6.668 6.055 1.00 . A A . 119 PRO HD3 1 1
3 6487 1 1 116 PRO HG2 H 1.766 7.858 5.039 1.00 . A A . 119 PRO HG2 1 1
3 6488 1 1 116 PRO HG3 H 2.990 6.928 4.116 1.00 . A A . 119 PRO HG3 1 1
3 6489 1 1 116 PRO N N 3.781 8.475 6.902 1.00 . A A . 119 PRO N 1 1
3 6490 1 1 116 PRO O O 1.578 9.972 7.074 1.00 . A A . 119 PRO O 1 1
3 6491 1 1 117 ALA C C 0.698 13.043 4.803 1.00 . A A . 120 ALA C 1 1
3 6492 1 1 117 ALA CA C 1.298 12.562 6.116 1.00 . A A . 120 ALA CA 1 1
3 6493 1 1 117 ALA CB C 1.782 13.742 6.953 1.00 . A A . 120 ALA CB 1 1
3 6494 1 1 117 ALA H H 3.162 12.004 5.264 1.00 . A A . 120 ALA H 1 1
3 6495 1 1 117 ALA HA H 0.537 12.019 6.676 1.00 . A A . 120 ALA HA 1 1
3 6496 1 1 117 ALA HB1 H 0.951 14.139 7.535 1.00 . A A . 120 ALA HB1 1 1
3 6497 1 1 117 ALA HB2 H 2.571 13.409 7.628 1.00 . A A . 120 ALA HB2 1 1
3 6498 1 1 117 ALA HB3 H 2.171 14.519 6.296 1.00 . A A . 120 ALA HB3 1 1
3 6499 1 1 117 ALA N N 2.410 11.671 5.850 1.00 . A A . 120 ALA N 1 1
3 6500 1 1 117 ALA O O 1.165 14.021 4.224 1.00 . A A . 120 ALA O 1 1
3 6501 1 1 118 THR C C -1.688 14.062 3.245 1.00 . A A . 121 THR C 1 1
3 6502 1 1 118 THR CA C -0.999 12.714 3.092 1.00 . A A . 121 THR CA 1 1
3 6503 1 1 118 THR CB C -2.008 11.630 2.716 1.00 . A A . 121 THR CB 1 1
3 6504 1 1 118 THR CG2 C -2.865 12.117 1.551 1.00 . A A . 121 THR CG2 1 1
3 6505 1 1 118 THR H H -0.690 11.553 4.845 1.00 . A A . 121 THR H 1 1
3 6506 1 1 118 THR HA H -0.250 12.786 2.304 1.00 . A A . 121 THR HA 1 1
3 6507 1 1 118 THR HB H -2.646 11.416 3.573 1.00 . A A . 121 THR HB 1 1
3 6508 1 1 118 THR HG1 H -1.630 10.191 1.470 1.00 . A A . 121 THR HG1 1 1
3 6509 1 1 118 THR HG21 H -2.780 11.417 0.720 1.00 . A A . 121 THR HG21 1 1
3 6510 1 1 118 THR HG22 H -3.906 12.179 1.869 1.00 . A A . 121 THR HG22 1 1
3 6511 1 1 118 THR HG23 H -2.523 13.102 1.234 1.00 . A A . 121 THR HG23 1 1
3 6512 1 1 118 THR N N -0.343 12.351 4.332 1.00 . A A . 121 THR N 1 1
3 6513 1 1 118 THR O O -2.806 14.138 3.750 1.00 . A A . 121 THR O 1 1
3 6514 1 1 118 THR OG1 O -1.320 10.460 2.337 1.00 . A A . 121 THR OG1 1 1
3 6515 1 1 119 ILE C C -2.694 16.628 1.885 1.00 . A A . 122 ILE C 1 1
3 6516 1 1 119 ILE CA C -1.562 16.467 2.891 1.00 . A A . 122 ILE CA 1 1
3 6517 1 1 119 ILE CB C -0.456 17.485 2.627 1.00 . A A . 122 ILE CB 1 1
3 6518 1 1 119 ILE CD1 C 1.914 17.678 3.371 1.00 . A A . 122 ILE CD1 1 1
3 6519 1 1 119 ILE CG1 C 0.467 17.560 3.839 1.00 . A A . 122 ILE CG1 1 1
3 6520 1 1 119 ILE CG2 C -1.076 18.856 2.374 1.00 . A A . 122 ILE CG2 1 1
3 6521 1 1 119 ILE H H -0.100 15.009 2.397 1.00 . A A . 122 ILE H 1 1
3 6522 1 1 119 ILE HA H -1.955 16.626 3.894 1.00 . A A . 122 ILE HA 1 1
3 6523 1 1 119 ILE HB H 0.118 17.179 1.751 1.00 . A A . 122 ILE HB 1 1
3 6524 1 1 119 ILE HD11 H 2.368 16.688 3.338 1.00 . A A . 122 ILE HD11 1 1
3 6525 1 1 119 ILE HD12 H 1.940 18.122 2.376 1.00 . A A . 122 ILE HD12 1 1
3 6526 1 1 119 ILE HD13 H 2.471 18.309 4.065 1.00 . A A . 122 ILE HD13 1 1
3 6527 1 1 119 ILE HG12 H 0.208 18.431 4.441 1.00 . A A . 122 ILE HG12 1 1
3 6528 1 1 119 ILE HG13 H 0.352 16.657 4.440 1.00 . A A . 122 ILE HG13 1 1
3 6529 1 1 119 ILE HG21 H -0.631 19.587 3.049 1.00 . A A . 122 ILE HG21 1 1
3 6530 1 1 119 ILE HG22 H -0.888 19.155 1.342 1.00 . A A . 122 ILE HG22 1 1
3 6531 1 1 119 ILE HG23 H -2.151 18.807 2.547 1.00 . A A . 122 ILE HG23 1 1
3 6532 1 1 119 ILE N N -1.016 15.127 2.804 1.00 . A A . 122 ILE N 1 1
3 6533 1 1 119 ILE O O -2.480 17.118 0.779 1.00 . A A . 122 ILE O 1 1
3 6534 1 1 120 THR C C -5.526 17.759 1.331 1.00 . A A . 123 THR C 1 1
3 6535 1 1 120 THR CA C -5.056 16.313 1.402 1.00 . A A . 123 THR CA 1 1
3 6536 1 1 120 THR CB C -6.169 15.410 1.928 1.00 . A A . 123 THR CB 1 1
3 6537 1 1 120 THR CG2 C -6.201 15.475 3.453 1.00 . A A . 123 THR CG2 1 1
3 6538 1 1 120 THR H H -4.026 15.814 3.192 1.00 . A A . 123 THR H 1 1
3 6539 1 1 120 THR HA H -4.775 15.982 0.402 1.00 . A A . 123 THR HA 1 1
3 6540 1 1 120 THR HB H -5.983 14.383 1.612 1.00 . A A . 123 THR HB 1 1
3 6541 1 1 120 THR HG1 H -7.709 15.200 0.765 1.00 . A A . 123 THR HG1 1 1
3 6542 1 1 120 THR HG21 H -6.049 16.505 3.775 1.00 . A A . 123 THR HG21 1 1
3 6543 1 1 120 THR HG22 H -7.168 15.122 3.812 1.00 . A A . 123 THR HG22 1 1
3 6544 1 1 120 THR HG23 H -5.409 14.847 3.860 1.00 . A A . 123 THR HG23 1 1
3 6545 1 1 120 THR N N -3.902 16.211 2.272 1.00 . A A . 123 THR N 1 1
3 6546 1 1 120 THR O O -6.275 18.129 0.429 1.00 . A A . 123 THR O 1 1
3 6547 1 1 120 THR OG1 O -7.408 15.841 1.413 1.00 . A A . 123 THR OG1 1 1
3 6548 1 1 121 GLU C C -4.214 20.851 2.207 1.00 . A A . 124 GLU C 1 1
3 6549 1 1 121 GLU CA C -5.455 19.978 2.324 1.00 . A A . 124 GLU CA 1 1
3 6550 1 1 121 GLU CB C -6.200 20.268 3.624 1.00 . A A . 124 GLU CB 1 1
3 6551 1 1 121 GLU CD C -8.486 21.282 3.414 1.00 . A A . 124 GLU CD 1 1
3 6552 1 1 121 GLU CG C -6.993 21.564 3.478 1.00 . A A . 124 GLU CG 1 1
3 6553 1 1 121 GLU H H -4.466 18.225 3.005 1.00 . A A . 124 GLU H 1 1
3 6554 1 1 121 GLU HA H -6.117 20.190 1.484 1.00 . A A . 124 GLU HA 1 1
3 6555 1 1 121 GLU HB2 H -6.882 19.447 3.843 1.00 . A A . 124 GLU HB2 1 1
3 6556 1 1 121 GLU HB3 H -5.482 20.371 4.438 1.00 . A A . 124 GLU HB3 1 1
3 6557 1 1 121 GLU HG2 H -6.786 22.207 4.333 1.00 . A A . 124 GLU HG2 1 1
3 6558 1 1 121 GLU HG3 H -6.683 22.072 2.565 1.00 . A A . 124 GLU HG3 1 1
3 6559 1 1 121 GLU N N -5.080 18.579 2.286 1.00 . A A . 124 GLU N 1 1
3 6560 1 1 121 GLU O O -3.254 20.675 2.955 1.00 . A A . 124 GLU O 1 1
3 6561 1 1 121 GLU OE1 O -8.905 20.670 2.408 1.00 . A A . 124 GLU OE1 1 1
3 6562 1 1 121 GLU OE2 O -9.181 21.684 4.371 1.00 . A A . 124 GLU OE2 1 1
3 6563 1 1 122 VAL C C -3.578 24.135 1.199 1.00 . A A . 125 VAL C 1 1
3 6564 1 1 122 VAL CA C -3.117 22.692 1.053 1.00 . A A . 125 VAL CA 1 1
3 6565 1 1 122 VAL CB C -2.528 22.451 -0.334 1.00 . A A . 125 VAL CB 1 1
3 6566 1 1 122 VAL CG1 C -3.518 22.918 -1.397 1.00 . A A . 125 VAL CG1 1 1
3 6567 1 1 122 VAL CG2 C -1.225 23.231 -0.475 1.00 . A A . 125 VAL CG2 1 1
3 6568 1 1 122 VAL H H -5.051 21.898 0.676 1.00 . A A . 125 VAL H 1 1
3 6569 1 1 122 VAL HA H -2.353 22.487 1.802 1.00 . A A . 125 VAL HA 1 1
3 6570 1 1 122 VAL HB H -2.330 21.387 -0.465 1.00 . A A . 125 VAL HB 1 1
3 6571 1 1 122 VAL HG11 H -3.483 22.240 -2.250 1.00 . A A . 125 VAL HG11 1 1
3 6572 1 1 122 VAL HG12 H -4.525 22.922 -0.977 1.00 . A A . 125 VAL HG12 1 1
3 6573 1 1 122 VAL HG13 H -3.256 23.925 -1.721 1.00 . A A . 125 VAL HG13 1 1
3 6574 1 1 122 VAL HG21 H -0.641 22.819 -1.299 1.00 . A A . 125 VAL HG21 1 1
3 6575 1 1 122 VAL HG22 H -1.448 24.278 -0.677 1.00 . A A . 125 VAL HG22 1 1
3 6576 1 1 122 VAL HG23 H -0.652 23.153 0.449 1.00 . A A . 125 VAL HG23 1 1
3 6577 1 1 122 VAL N N -4.236 21.796 1.265 1.00 . A A . 125 VAL N 1 1
3 6578 1 1 122 VAL O O -3.292 24.971 0.345 1.00 . A A . 125 VAL O 1 1
3 6579 1 1 123 THR C C -3.663 26.643 3.067 1.00 . A A . 126 THR C 1 1
3 6580 1 1 123 THR CA C -4.788 25.766 2.536 1.00 . A A . 126 THR CA 1 1
3 6581 1 1 123 THR CB C -5.941 25.704 3.535 1.00 . A A . 126 THR CB 1 1
3 6582 1 1 123 THR CG2 C -7.245 26.068 2.829 1.00 . A A . 126 THR CG2 1 1
3 6583 1 1 123 THR H H -4.504 23.704 2.960 1.00 . A A . 126 THR H 1 1
3 6584 1 1 123 THR HA H -5.154 26.188 1.601 1.00 . A A . 126 THR HA 1 1
3 6585 1 1 123 THR HB H -5.759 26.410 4.345 1.00 . A A . 126 THR HB 1 1
3 6586 1 1 123 THR HG1 H -5.472 23.820 3.545 1.00 . A A . 126 THR HG1 1 1
3 6587 1 1 123 THR HG21 H -7.103 26.010 1.750 1.00 . A A . 126 THR HG21 1 1
3 6588 1 1 123 THR HG22 H -8.027 25.369 3.129 1.00 . A A . 126 THR HG22 1 1
3 6589 1 1 123 THR HG23 H -7.537 27.081 3.104 1.00 . A A . 126 THR HG23 1 1
3 6590 1 1 123 THR N N -4.295 24.427 2.287 1.00 . A A . 126 THR N 1 1
3 6591 1 1 123 THR O O -3.019 26.302 4.057 1.00 . A A . 126 THR O 1 1
3 6592 1 1 123 THR OG1 O -6.039 24.399 4.059 1.00 . A A . 126 THR OG1 1 1
3 6593 1 1 124 ASP C C -2.548 29.046 4.281 1.00 . A A . 127 ASP C 1 1
3 6594 1 1 124 ASP CA C -2.385 28.697 2.808 1.00 . A A . 127 ASP CA 1 1
3 6595 1 1 124 ASP CB C -2.452 29.954 1.945 1.00 . A A . 127 ASP CB 1 1
3 6596 1 1 124 ASP CG C -1.076 30.317 1.406 1.00 . A A . 127 ASP CG 1 1
3 6597 1 1 124 ASP H H -3.988 28.011 1.596 1.00 . A A . 127 ASP H 1 1
3 6598 1 1 124 ASP HA H -1.416 28.219 2.663 1.00 . A A . 127 ASP HA 1 1
3 6599 1 1 124 ASP HB2 H -3.129 29.777 1.108 1.00 . A A . 127 ASP HB2 1 1
3 6600 1 1 124 ASP HB3 H -2.831 30.781 2.543 1.00 . A A . 127 ASP HB3 1 1
3 6601 1 1 124 ASP N N -3.428 27.778 2.404 1.00 . A A . 127 ASP N 1 1
3 6602 1 1 124 ASP O O -1.781 29.840 4.821 1.00 . A A . 127 ASP O 1 1
3 6603 1 1 124 ASP OD1 O -0.480 29.445 0.736 1.00 . A A . 127 ASP OD1 1 1
3 6604 1 1 124 ASP OD2 O -0.645 31.460 1.673 1.00 . A A . 127 ASP OD2 1 1
3 6605 1 1 125 ASN C C -3.528 27.443 7.145 1.00 . A A . 128 ASN C 1 1
3 6606 1 1 125 ASN CA C -3.806 28.701 6.334 1.00 . A A . 128 ASN CA 1 1
3 6607 1 1 125 ASN CB C -5.253 29.151 6.513 1.00 . A A . 128 ASN CB 1 1
3 6608 1 1 125 ASN CG C -6.171 28.430 5.536 1.00 . A A . 128 ASN CG 1 1
3 6609 1 1 125 ASN H H -4.153 27.804 4.440 1.00 . A A . 128 ASN H 1 1
3 6610 1 1 125 ASN HA H -3.145 29.496 6.678 1.00 . A A . 128 ASN HA 1 1
3 6611 1 1 125 ASN HB2 H -5.572 28.932 7.533 1.00 . A A . 128 ASN HB2 1 1
3 6612 1 1 125 ASN HB3 H -5.320 30.224 6.340 1.00 . A A . 128 ASN HB3 1 1
3 6613 1 1 125 ASN HD21 H -5.412 29.493 3.973 1.00 . A A . 128 ASN HD21 1 1
3 6614 1 1 125 ASN HD22 H -6.659 28.334 3.561 1.00 . A A . 128 ASN HD22 1 1
3 6615 1 1 125 ASN N N -3.550 28.450 4.930 1.00 . A A . 128 ASN N 1 1
3 6616 1 1 125 ASN ND2 N -6.072 28.781 4.251 1.00 . A A . 128 ASN ND2 1 1
3 6617 1 1 125 ASN O O -3.305 27.514 8.352 1.00 . A A . 128 ASN O 1 1
3 6618 1 1 125 ASN OD1 O -6.956 27.573 5.936 1.00 . A A . 128 ASN OD1 1 1
3 6619 1 1 126 GLU C C -3.240 23.900 6.110 1.00 . A A . 129 GLU C 1 1
3 6620 1 1 126 GLU CA C -3.289 25.022 7.137 1.00 . A A . 129 GLU CA 1 1
3 6621 1 1 126 GLU CB C -4.381 24.763 8.171 1.00 . A A . 129 GLU CB 1 1
3 6622 1 1 126 GLU CD C -4.859 25.874 10.371 1.00 . A A . 129 GLU CD 1 1
3 6623 1 1 126 GLU CG C -3.846 25.073 9.565 1.00 . A A . 129 GLU CG 1 1
3 6624 1 1 126 GLU H H -3.729 26.283 5.485 1.00 . A A . 129 GLU H 1 1
3 6625 1 1 126 GLU HA H -2.327 25.076 7.647 1.00 . A A . 129 GLU HA 1 1
3 6626 1 1 126 GLU HB2 H -5.239 25.402 7.961 1.00 . A A . 129 GLU HB2 1 1
3 6627 1 1 126 GLU HB3 H -4.686 23.718 8.122 1.00 . A A . 129 GLU HB3 1 1
3 6628 1 1 126 GLU HG2 H -3.635 24.138 10.084 1.00 . A A . 129 GLU HG2 1 1
3 6629 1 1 126 GLU HG3 H -2.925 25.648 9.477 1.00 . A A . 129 GLU HG3 1 1
3 6630 1 1 126 GLU N N -3.541 26.288 6.477 1.00 . A A . 129 GLU N 1 1
3 6631 1 1 126 GLU O O -3.658 24.081 4.968 1.00 . A A . 129 GLU O 1 1
3 6632 1 1 126 GLU OE1 O -6.067 25.684 10.113 1.00 . A A . 129 GLU OE1 1 1
3 6633 1 1 126 GLU OE2 O -4.407 26.661 11.230 1.00 . A A . 129 GLU OE2 1 1
3 6634 1 1 127 VAL C C -3.099 20.340 6.365 1.00 . A A . 130 VAL C 1 1
3 6635 1 1 127 VAL CA C -2.630 21.593 5.638 1.00 . A A . 130 VAL CA 1 1
3 6636 1 1 127 VAL CB C -1.186 21.436 5.169 1.00 . A A . 130 VAL CB 1 1
3 6637 1 1 127 VAL CG1 C -0.828 22.586 4.233 1.00 . A A . 130 VAL CG1 1 1
3 6638 1 1 127 VAL CG2 C -0.254 21.456 6.379 1.00 . A A . 130 VAL CG2 1 1
3 6639 1 1 127 VAL H H -2.401 22.642 7.470 1.00 . A A . 130 VAL H 1 1
3 6640 1 1 127 VAL HA H -3.268 21.757 4.769 1.00 . A A . 130 VAL HA 1 1
3 6641 1 1 127 VAL HB H -1.075 20.489 4.642 1.00 . A A . 130 VAL HB 1 1
3 6642 1 1 127 VAL HG11 H -0.306 22.195 3.360 1.00 . A A . 130 VAL HG11 1 1
3 6643 1 1 127 VAL HG12 H -1.738 23.093 3.915 1.00 . A A . 130 VAL HG12 1 1
3 6644 1 1 127 VAL HG13 H -0.182 23.292 4.756 1.00 . A A . 130 VAL HG13 1 1
3 6645 1 1 127 VAL HG21 H 0.098 20.445 6.582 1.00 . A A . 130 VAL HG21 1 1
3 6646 1 1 127 VAL HG22 H 0.598 22.104 6.171 1.00 . A A . 130 VAL HG22 1 1
3 6647 1 1 127 VAL HG23 H -0.795 21.833 7.247 1.00 . A A . 130 VAL HG23 1 1
3 6648 1 1 127 VAL N N -2.730 22.738 6.520 1.00 . A A . 130 VAL N 1 1
3 6649 1 1 127 VAL O O -2.672 20.072 7.486 1.00 . A A . 130 VAL O 1 1
3 6650 1 1 128 THR C C -3.672 17.163 5.858 1.00 . A A . 131 THR C 1 1
3 6651 1 1 128 THR CA C -4.502 18.354 6.313 1.00 . A A . 131 THR CA 1 1
3 6652 1 1 128 THR CB C -5.964 18.180 5.912 1.00 . A A . 131 THR CB 1 1
3 6653 1 1 128 THR CG2 C -6.487 16.853 6.458 1.00 . A A . 131 THR CG2 1 1
3 6654 1 1 128 THR H H -4.305 19.836 4.804 1.00 . A A . 131 THR H 1 1
3 6655 1 1 128 THR HA H -4.442 18.433 7.399 1.00 . A A . 131 THR HA 1 1
3 6656 1 1 128 THR HB H -6.046 18.182 4.825 1.00 . A A . 131 THR HB 1 1
3 6657 1 1 128 THR HG1 H -6.159 20.008 6.534 1.00 . A A . 131 THR HG1 1 1
3 6658 1 1 128 THR HG21 H -7.437 17.019 6.966 1.00 . A A . 131 THR HG21 1 1
3 6659 1 1 128 THR HG22 H -6.633 16.154 5.635 1.00 . A A . 131 THR HG22 1 1
3 6660 1 1 128 THR HG23 H -5.765 16.441 7.162 1.00 . A A . 131 THR HG23 1 1
3 6661 1 1 128 THR N N -3.984 19.572 5.724 1.00 . A A . 131 THR N 1 1
3 6662 1 1 128 THR O O -3.918 16.599 4.794 1.00 . A A . 131 THR O 1 1
3 6663 1 1 128 THR OG1 O -6.727 19.240 6.443 1.00 . A A . 131 THR OG1 1 1
3 6664 1 1 129 LEU C C -2.385 14.384 6.963 1.00 . A A . 132 LEU C 1 1
3 6665 1 1 129 LEU CA C -1.823 15.658 6.351 1.00 . A A . 132 LEU CA 1 1
3 6666 1 1 129 LEU CB C -0.416 15.935 6.874 1.00 . A A . 132 LEU CB 1 1
3 6667 1 1 129 LEU CD1 C -0.482 18.077 8.146 1.00 . A A . 132 LEU CD1 1 1
3 6668 1 1 129 LEU CD2 C 1.345 17.658 6.504 1.00 . A A . 132 LEU CD2 1 1
3 6669 1 1 129 LEU CG C -0.133 17.433 6.807 1.00 . A A . 132 LEU CG 1 1
3 6670 1 1 129 LEU H H -2.524 17.277 7.535 1.00 . A A . 132 LEU H 1 1
3 6671 1 1 129 LEU HA H -1.781 15.542 5.268 1.00 . A A . 132 LEU HA 1 1
3 6672 1 1 129 LEU HB2 H -0.340 15.596 7.908 1.00 . A A . 132 LEU HB2 1 1
3 6673 1 1 129 LEU HB3 H 0.311 15.400 6.262 1.00 . A A . 132 LEU HB3 1 1
3 6674 1 1 129 LEU HD11 H -1.468 17.738 8.465 1.00 . A A . 132 LEU HD11 1 1
3 6675 1 1 129 LEU HD12 H 0.259 17.792 8.890 1.00 . A A . 132 LEU HD12 1 1
3 6676 1 1 129 LEU HD13 H -0.489 19.162 8.036 1.00 . A A . 132 LEU HD13 1 1
3 6677 1 1 129 LEU HD21 H 1.694 16.896 5.806 1.00 . A A . 132 LEU HD21 1 1
3 6678 1 1 129 LEU HD22 H 1.480 18.644 6.062 1.00 . A A . 132 LEU HD22 1 1
3 6679 1 1 129 LEU HD23 H 1.920 17.592 7.429 1.00 . A A . 132 LEU HD23 1 1
3 6680 1 1 129 LEU HG H -0.738 17.881 6.018 1.00 . A A . 132 LEU HG 1 1
3 6681 1 1 129 LEU N N -2.684 16.780 6.671 1.00 . A A . 132 LEU N 1 1
3 6682 1 1 129 LEU O O -2.259 14.161 8.165 1.00 . A A . 132 LEU O 1 1
3 6683 1 1 130 ASP C C -2.481 11.288 6.864 1.00 . A A . 133 ASP C 1 1
3 6684 1 1 130 ASP CA C -3.586 12.300 6.594 1.00 . A A . 133 ASP CA 1 1
3 6685 1 1 130 ASP CB C -4.558 11.771 5.542 1.00 . A A . 133 ASP CB 1 1
3 6686 1 1 130 ASP CG C -5.608 10.871 6.177 1.00 . A A . 133 ASP CG 1 1
3 6687 1 1 130 ASP H H -3.083 13.776 5.151 1.00 . A A . 133 ASP H 1 1
3 6688 1 1 130 ASP HA H -4.132 12.485 7.519 1.00 . A A . 133 ASP HA 1 1
3 6689 1 1 130 ASP HB2 H -5.052 12.612 5.056 1.00 . A A . 133 ASP HB2 1 1
3 6690 1 1 130 ASP HB3 H -4.003 11.202 4.797 1.00 . A A . 133 ASP HB3 1 1
3 6691 1 1 130 ASP N N -3.007 13.546 6.132 1.00 . A A . 133 ASP N 1 1
3 6692 1 1 130 ASP O O -2.008 10.621 5.947 1.00 . A A . 133 ASP O 1 1
3 6693 1 1 130 ASP OD1 O -5.489 10.633 7.399 1.00 . A A . 133 ASP OD1 1 1
3 6694 1 1 130 ASP OD2 O -6.512 10.439 5.430 1.00 . A A . 133 ASP OD2 1 1
3 6695 1 1 131 PHE C C -1.213 8.927 7.777 1.00 . A A . 134 PHE C 1 1
3 6696 1 1 131 PHE CA C -1.026 10.247 8.512 1.00 . A A . 134 PHE CA 1 1
3 6697 1 1 131 PHE CB C -1.062 10.035 10.023 1.00 . A A . 134 PHE CB 1 1
3 6698 1 1 131 PHE CD1 C 0.145 12.226 10.330 1.00 . A A . 134 PHE CD1 1 1
3 6699 1 1 131 PHE CD2 C 0.528 10.448 11.934 1.00 . A A . 134 PHE CD2 1 1
3 6700 1 1 131 PHE CE1 C 1.031 13.051 11.034 1.00 . A A . 134 PHE CE1 1 1
3 6701 1 1 131 PHE CE2 C 1.414 11.273 12.637 1.00 . A A . 134 PHE CE2 1 1
3 6702 1 1 131 PHE CG C -0.105 10.924 10.780 1.00 . A A . 134 PHE CG 1 1
3 6703 1 1 131 PHE CZ C 1.665 12.575 12.187 1.00 . A A . 134 PHE CZ 1 1
3 6704 1 1 131 PHE H H -2.492 11.747 8.847 1.00 . A A . 134 PHE H 1 1
3 6705 1 1 131 PHE HA H -0.059 10.669 8.239 1.00 . A A . 134 PHE HA 1 1
3 6706 1 1 131 PHE HB2 H -2.075 10.233 10.377 1.00 . A A . 134 PHE HB2 1 1
3 6707 1 1 131 PHE HB3 H -0.814 8.995 10.236 1.00 . A A . 134 PHE HB3 1 1
3 6708 1 1 131 PHE HD1 H -0.344 12.594 9.441 1.00 . A A . 134 PHE HD1 1 1
3 6709 1 1 131 PHE HD2 H 0.334 9.444 12.281 1.00 . A A . 134 PHE HD2 1 1
3 6710 1 1 131 PHE HE1 H 1.225 14.055 10.687 1.00 . A A . 134 PHE HE1 1 1
3 6711 1 1 131 PHE HE2 H 1.903 10.905 13.528 1.00 . A A . 134 PHE HE2 1 1
3 6712 1 1 131 PHE HZ H 2.348 13.211 12.730 1.00 . A A . 134 PHE HZ 1 1
3 6713 1 1 131 PHE N N -2.070 11.175 8.130 1.00 . A A . 134 PHE N 1 1
3 6714 1 1 131 PHE O O -0.577 8.688 6.753 1.00 . A A . 134 PHE O 1 1
3 6715 1 1 132 ASN C C -1.227 5.811 8.022 1.00 . A A . 135 ASN C 1 1
3 6716 1 1 132 ASN CA C -2.354 6.781 7.695 1.00 . A A . 135 ASN CA 1 1
3 6717 1 1 132 ASN CB C -2.499 6.953 6.186 1.00 . A A . 135 ASN CB 1 1
3 6718 1 1 132 ASN CG C -3.181 8.271 5.853 1.00 . A A . 135 ASN CG 1 1
3 6719 1 1 132 ASN H H -2.586 8.313 9.148 1.00 . A A . 135 ASN H 1 1
3 6720 1 1 132 ASN HA H -3.287 6.384 8.097 1.00 . A A . 135 ASN HA 1 1
3 6721 1 1 132 ASN HB2 H -1.511 6.934 5.727 1.00 . A A . 135 ASN HB2 1 1
3 6722 1 1 132 ASN HB3 H -3.095 6.132 5.788 1.00 . A A . 135 ASN HB3 1 1
3 6723 1 1 132 ASN HD21 H -3.814 8.480 7.778 1.00 . A A . 135 ASN HD21 1 1
3 6724 1 1 132 ASN HD22 H -4.280 9.769 6.689 1.00 . A A . 135 ASN HD22 1 1
3 6725 1 1 132 ASN N N -2.088 8.069 8.304 1.00 . A A . 135 ASN N 1 1
3 6726 1 1 132 ASN ND2 N -3.810 8.890 6.855 1.00 . A A . 135 ASN ND2 1 1
3 6727 1 1 132 ASN O O -0.874 5.633 9.185 1.00 . A A . 135 ASN O 1 1
3 6728 1 1 132 ASN OD1 O -3.144 8.720 4.710 1.00 . A A . 135 ASN OD1 1 1
3 6729 1 1 133 HIS C C 0.993 3.847 5.808 1.00 . A A . 136 HIS C 1 1
3 6730 1 1 133 HIS CA C 0.420 4.236 7.164 1.00 . A A . 136 HIS CA 1 1
3 6731 1 1 133 HIS CB C -0.098 3.007 7.905 1.00 . A A . 136 HIS CB 1 1
3 6732 1 1 133 HIS CD2 C 1.770 1.534 8.845 1.00 . A A . 136 HIS CD2 1 1
3 6733 1 1 133 HIS CE1 C 1.970 0.075 7.190 1.00 . A A . 136 HIS CE1 1 1
3 6734 1 1 133 HIS CG C 0.870 1.856 7.867 1.00 . A A . 136 HIS CG 1 1
3 6735 1 1 133 HIS H H -0.991 5.367 6.050 1.00 . A A . 136 HIS H 1 1
3 6736 1 1 133 HIS HA H 1.205 4.702 7.760 1.00 . A A . 136 HIS HA 1 1
3 6737 1 1 133 HIS HB2 H -0.285 3.275 8.945 1.00 . A A . 136 HIS HB2 1 1
3 6738 1 1 133 HIS HB3 H -1.036 2.690 7.449 1.00 . A A . 136 HIS HB3 1 1
3 6739 1 1 133 HIS HD1 H 0.469 0.927 5.982 1.00 . A A . 136 HIS HD1 1 1
3 6740 1 1 133 HIS HD2 H 1.919 2.052 9.781 1.00 . A A . 136 HIS HD2 1 1
3 6741 1 1 133 HIS HE1 H 2.310 -0.759 6.594 1.00 . A A . 136 HIS HE1 1 1
3 6742 1 1 133 HIS HE2 H 3.182 -0.065 8.903 1.00 . A A . 136 HIS HE2 1 1
3 6743 1 1 133 HIS N N -0.663 5.183 6.987 1.00 . A A . 136 HIS N 1 1
3 6744 1 1 133 HIS ND1 N 1.002 0.943 6.840 1.00 . A A . 136 HIS ND1 1 1
3 6745 1 1 133 HIS NE2 N 2.449 0.417 8.402 1.00 . A A . 136 HIS NE2 1 1
3 6746 1 1 133 HIS O O 0.508 4.301 4.774 1.00 . A A . 136 HIS O 1 1
3 6747 1 1 134 GLU C C 1.695 1.671 3.803 1.00 . A A . 137 GLU C 1 1
3 6748 1 1 134 GLU CA C 2.654 2.557 4.586 1.00 . A A . 137 GLU CA 1 1
3 6749 1 1 134 GLU CB C 3.939 1.803 4.918 1.00 . A A . 137 GLU CB 1 1
3 6750 1 1 134 GLU CD C 4.639 1.692 2.510 1.00 . A A . 137 GLU CD 1 1
3 6751 1 1 134 GLU CG C 4.303 0.884 3.755 1.00 . A A . 137 GLU CG 1 1
3 6752 1 1 134 GLU H H 2.387 2.656 6.692 1.00 . A A . 137 GLU H 1 1
3 6753 1 1 134 GLU HA H 2.902 3.429 3.982 1.00 . A A . 137 GLU HA 1 1
3 6754 1 1 134 GLU HB2 H 4.745 2.516 5.085 1.00 . A A . 137 GLU HB2 1 1
3 6755 1 1 134 GLU HB3 H 3.789 1.207 5.819 1.00 . A A . 137 GLU HB3 1 1
3 6756 1 1 134 GLU HG2 H 5.167 0.281 4.034 1.00 . A A . 137 GLU HG2 1 1
3 6757 1 1 134 GLU HG3 H 3.461 0.228 3.540 1.00 . A A . 137 GLU HG3 1 1
3 6758 1 1 134 GLU N N 2.026 3.002 5.815 1.00 . A A . 137 GLU N 1 1
3 6759 1 1 134 GLU O O 1.895 1.433 2.615 1.00 . A A . 137 GLU O 1 1
3 6760 1 1 134 GLU OE1 O 5.357 2.703 2.666 1.00 . A A . 137 GLU OE1 1 1
3 6761 1 1 134 GLU OE2 O 4.172 1.283 1.425 1.00 . A A . 137 GLU OE2 1 1
3 6762 1 1 135 LEU C C -1.702 0.996 3.885 1.00 . A A . 138 LEU C 1 1
3 6763 1 1 135 LEU CA C -0.335 0.328 3.844 1.00 . A A . 138 LEU CA 1 1
3 6764 1 1 135 LEU CB C -0.370 -1.021 4.559 1.00 . A A . 138 LEU CB 1 1
3 6765 1 1 135 LEU CD1 C 1.080 -2.681 5.719 1.00 . A A . 138 LEU CD1 1 1
3 6766 1 1 135 LEU CD2 C 1.478 -2.141 3.320 1.00 . A A . 138 LEU CD2 1 1
3 6767 1 1 135 LEU CG C 1.046 -1.575 4.670 1.00 . A A . 138 LEU CG 1 1
3 6768 1 1 135 LEU H H 0.533 1.409 5.454 1.00 . A A . 138 LEU H 1 1
3 6769 1 1 135 LEU HA H -0.050 0.169 2.805 1.00 . A A . 138 LEU HA 1 1
3 6770 1 1 135 LEU HB2 H -0.789 -0.892 5.557 1.00 . A A . 138 LEU HB2 1 1
3 6771 1 1 135 LEU HB3 H -0.990 -1.715 3.992 1.00 . A A . 138 LEU HB3 1 1
3 6772 1 1 135 LEU HD11 H 1.912 -2.511 6.402 1.00 . A A . 138 LEU HD11 1 1
3 6773 1 1 135 LEU HD12 H 0.145 -2.679 6.280 1.00 . A A . 138 LEU HD12 1 1
3 6774 1 1 135 LEU HD13 H 1.204 -3.646 5.228 1.00 . A A . 138 LEU HD13 1 1
3 6775 1 1 135 LEU HD21 H 0.620 -2.597 2.826 1.00 . A A . 138 LEU HD21 1 1
3 6776 1 1 135 LEU HD22 H 1.871 -1.338 2.697 1.00 . A A . 138 LEU HD22 1 1
3 6777 1 1 135 LEU HD23 H 2.251 -2.895 3.472 1.00 . A A . 138 LEU HD23 1 1
3 6778 1 1 135 LEU HG H 1.728 -0.776 4.962 1.00 . A A . 138 LEU HG 1 1
3 6779 1 1 135 LEU N N 0.650 1.183 4.476 1.00 . A A . 138 LEU N 1 1
3 6780 1 1 135 LEU O O -2.608 0.608 3.152 1.00 . A A . 138 LEU O 1 1
3 6781 1 1 136 ALA C C -3.506 3.307 3.534 1.00 . A A . 139 ALA C 1 1
3 6782 1 1 136 ALA CA C -3.101 2.721 4.880 1.00 . A A . 139 ALA CA 1 1
3 6783 1 1 136 ALA CB C -2.948 3.823 5.925 1.00 . A A . 139 ALA CB 1 1
3 6784 1 1 136 ALA H H -1.071 2.286 5.328 1.00 . A A . 139 ALA H 1 1
3 6785 1 1 136 ALA HA H -3.873 2.026 5.210 1.00 . A A . 139 ALA HA 1 1
3 6786 1 1 136 ALA HB1 H -2.710 3.377 6.891 1.00 . A A . 139 ALA HB1 1 1
3 6787 1 1 136 ALA HB2 H -2.143 4.496 5.628 1.00 . A A . 139 ALA HB2 1 1
3 6788 1 1 136 ALA HB3 H -3.879 4.382 6.004 1.00 . A A . 139 ALA HB3 1 1
3 6789 1 1 136 ALA N N -1.848 2.006 4.747 1.00 . A A . 139 ALA N 1 1
3 6790 1 1 136 ALA O O -2.873 4.239 3.044 1.00 . A A . 139 ALA O 1 1
3 6791 1 1 137 GLY C C -4.196 2.653 0.529 1.00 . A A . 140 GLY C 1 1
3 6792 1 1 137 GLY CA C -5.045 3.227 1.654 1.00 . A A . 140 GLY CA 1 1
3 6793 1 1 137 GLY H H -5.052 1.990 3.382 1.00 . A A . 140 GLY H 1 1
3 6794 1 1 137 GLY HA2 H -6.080 2.915 1.519 1.00 . A A . 140 GLY HA2 1 1
3 6795 1 1 137 GLY HA3 H -4.991 4.315 1.626 1.00 . A A . 140 GLY HA3 1 1
3 6796 1 1 137 GLY N N -4.565 2.756 2.938 1.00 . A A . 140 GLY N 1 1
3 6797 1 1 137 GLY O O -4.005 3.294 -0.501 1.00 . A A . 140 GLY O 1 1
3 6798 1 1 138 LYS C C -2.923 -0.728 -0.080 1.00 . A A . 141 LYS C 1 1
3 6799 1 1 138 LYS CA C -2.857 0.781 -0.264 1.00 . A A . 141 LYS CA 1 1
3 6800 1 1 138 LYS CB C -1.420 1.280 -0.138 1.00 . A A . 141 LYS CB 1 1
3 6801 1 1 138 LYS CD C -0.178 -0.880 -0.048 1.00 . A A . 141 LYS CD 1 1
3 6802 1 1 138 LYS CE C 1.160 -1.379 0.489 1.00 . A A . 141 LYS CE 1 1
3 6803 1 1 138 LYS CG C -0.631 0.331 0.762 1.00 . A A . 141 LYS CG 1 1
3 6804 1 1 138 LYS H H -3.870 0.950 1.596 1.00 . A A . 141 LYS H 1 1
3 6805 1 1 138 LYS HA H -3.232 1.033 -1.256 1.00 . A A . 141 LYS HA 1 1
3 6806 1 1 138 LYS HB2 H -0.959 1.312 -1.125 1.00 . A A . 141 LYS HB2 1 1
3 6807 1 1 138 LYS HB3 H -1.419 2.279 0.298 1.00 . A A . 141 LYS HB3 1 1
3 6808 1 1 138 LYS HD2 H -0.921 -1.673 0.037 1.00 . A A . 141 LYS HD2 1 1
3 6809 1 1 138 LYS HD3 H -0.068 -0.596 -1.094 1.00 . A A . 141 LYS HD3 1 1
3 6810 1 1 138 LYS HE2 H 0.984 -1.998 1.368 1.00 . A A . 141 LYS HE2 1 1
3 6811 1 1 138 LYS HE3 H 1.652 -1.978 -0.279 1.00 . A A . 141 LYS HE3 1 1
3 6812 1 1 138 LYS HG2 H 0.241 0.850 1.159 1.00 . A A . 141 LYS HG2 1 1
3 6813 1 1 138 LYS HG3 H -1.263 0.002 1.586 1.00 . A A . 141 LYS HG3 1 1
3 6814 1 1 138 LYS HZ1 H 2.814 -0.209 0.215 1.00 . A A . 141 LYS HZ1 1 1
3 6815 1 1 138 LYS HZ2 H 1.510 0.609 0.809 1.00 . A A . 141 LYS HZ2 1 1
3 6816 1 1 138 LYS HZ3 H 2.379 -0.389 1.795 1.00 . A A . 141 LYS HZ3 1 1
3 6817 1 1 138 LYS N N -3.684 1.436 0.731 1.00 . A A . 141 LYS N 1 1
3 6818 1 1 138 LYS NZ N 2.034 -0.254 0.856 1.00 . A A . 141 LYS NZ 1 1
3 6819 1 1 138 LYS O O -3.036 -1.216 1.043 1.00 . A A . 141 LYS O 1 1
3 6820 1 1 139 ASP C C -1.491 -3.483 -1.139 1.00 . A A . 142 ASP C 1 1
3 6821 1 1 139 ASP CA C -2.904 -2.916 -1.145 1.00 . A A . 142 ASP CA 1 1
3 6822 1 1 139 ASP CB C -3.688 -3.431 -2.348 1.00 . A A . 142 ASP CB 1 1
3 6823 1 1 139 ASP CG C -4.463 -2.303 -3.016 1.00 . A A . 142 ASP CG 1 1
3 6824 1 1 139 ASP H H -2.758 -1.018 -2.087 1.00 . A A . 142 ASP H 1 1
3 6825 1 1 139 ASP HA H -3.413 -3.225 -0.232 1.00 . A A . 142 ASP HA 1 1
3 6826 1 1 139 ASP HB2 H -2.995 -3.866 -3.069 1.00 . A A . 142 ASP HB2 1 1
3 6827 1 1 139 ASP HB3 H -4.388 -4.199 -2.017 1.00 . A A . 142 ASP HB3 1 1
3 6828 1 1 139 ASP N N -2.852 -1.469 -1.188 1.00 . A A . 142 ASP N 1 1
3 6829 1 1 139 ASP O O -0.638 -3.035 -1.901 1.00 . A A . 142 ASP O 1 1
3 6830 1 1 139 ASP OD1 O -5.176 -1.591 -2.278 1.00 . A A . 142 ASP OD1 1 1
3 6831 1 1 139 ASP OD2 O -4.327 -2.176 -4.252 1.00 . A A . 142 ASP OD2 1 1
3 6832 1 1 140 LEU C C -0.067 -6.594 -0.378 1.00 . A A . 143 LEU C 1 1
3 6833 1 1 140 LEU CA C 0.059 -5.091 -0.173 1.00 . A A . 143 LEU CA 1 1
3 6834 1 1 140 LEU CB C 0.665 -4.781 1.193 1.00 . A A . 143 LEU CB 1 1
3 6835 1 1 140 LEU CD1 C 0.319 -5.203 3.625 1.00 . A A . 143 LEU CD1 1 1
3 6836 1 1 140 LEU CD2 C -1.323 -3.827 2.352 1.00 . A A . 143 LEU CD2 1 1
3 6837 1 1 140 LEU CG C -0.379 -5.023 2.279 1.00 . A A . 143 LEU CG 1 1
3 6838 1 1 140 LEU H H -1.983 -4.802 0.332 1.00 . A A . 143 LEU H 1 1
3 6839 1 1 140 LEU HA H 0.707 -4.682 -0.948 1.00 . A A . 143 LEU HA 1 1
3 6840 1 1 140 LEU HB2 H 1.525 -5.429 1.365 1.00 . A A . 143 LEU HB2 1 1
3 6841 1 1 140 LEU HB3 H 0.984 -3.739 1.221 1.00 . A A . 143 LEU HB3 1 1
3 6842 1 1 140 LEU HD11 H 0.516 -6.262 3.793 1.00 . A A . 143 LEU HD11 1 1
3 6843 1 1 140 LEU HD12 H 1.262 -4.655 3.622 1.00 . A A . 143 LEU HD12 1 1
3 6844 1 1 140 LEU HD13 H -0.321 -4.821 4.421 1.00 . A A . 143 LEU HD13 1 1
3 6845 1 1 140 LEU HD21 H -2.309 -4.120 1.991 1.00 . A A . 143 LEU HD21 1 1
3 6846 1 1 140 LEU HD22 H -1.401 -3.488 3.386 1.00 . A A . 143 LEU HD22 1 1
3 6847 1 1 140 LEU HD23 H -0.935 -3.019 1.732 1.00 . A A . 143 LEU HD23 1 1
3 6848 1 1 140 LEU HG H -0.948 -5.922 2.042 1.00 . A A . 143 LEU HG 1 1
3 6849 1 1 140 LEU N N -1.246 -4.470 -0.274 1.00 . A A . 143 LEU N 1 1
3 6850 1 1 140 LEU O O -1.089 -7.186 -0.037 1.00 . A A . 143 LEU O 1 1
3 6851 1 1 141 VAL C C 1.143 -9.389 0.133 1.00 . A A . 144 VAL C 1 1
3 6852 1 1 141 VAL CA C 0.979 -8.640 -1.182 1.00 . A A . 144 VAL CA 1 1
3 6853 1 1 141 VAL CB C 2.110 -8.986 -2.147 1.00 . A A . 144 VAL CB 1 1
3 6854 1 1 141 VAL CG1 C 1.757 -10.260 -2.907 1.00 . A A . 144 VAL CG1 1 1
3 6855 1 1 141 VAL CG2 C 2.304 -7.840 -3.136 1.00 . A A . 144 VAL CG2 1 1
3 6856 1 1 141 VAL H H 1.794 -6.678 -1.197 1.00 . A A . 144 VAL H 1 1
3 6857 1 1 141 VAL HA H 0.029 -8.922 -1.635 1.00 . A A . 144 VAL HA 1 1
3 6858 1 1 141 VAL HB H 3.032 -9.142 -1.585 1.00 . A A . 144 VAL HB 1 1
3 6859 1 1 141 VAL HG11 H 0.708 -10.505 -2.739 1.00 . A A . 144 VAL HG11 1 1
3 6860 1 1 141 VAL HG12 H 1.928 -10.107 -3.973 1.00 . A A . 144 VAL HG12 1 1
3 6861 1 1 141 VAL HG13 H 2.383 -11.080 -2.554 1.00 . A A . 144 VAL HG13 1 1
3 6862 1 1 141 VAL HG21 H 1.484 -7.836 -3.852 1.00 . A A . 144 VAL HG21 1 1
3 6863 1 1 141 VAL HG22 H 2.319 -6.893 -2.595 1.00 . A A . 144 VAL HG22 1 1
3 6864 1 1 141 VAL HG23 H 3.249 -7.972 -3.663 1.00 . A A . 144 VAL HG23 1 1
3 6865 1 1 141 VAL N N 0.977 -7.211 -0.934 1.00 . A A . 144 VAL N 1 1
3 6866 1 1 141 VAL O O 1.486 -8.793 1.151 1.00 . A A . 144 VAL O 1 1
3 6867 1 1 142 PHE C C 1.381 -12.946 0.904 1.00 . A A . 145 PHE C 1 1
3 6868 1 1 142 PHE CA C 1.016 -11.522 1.296 1.00 . A A . 145 PHE CA 1 1
3 6869 1 1 142 PHE CB C -0.299 -11.492 2.069 1.00 . A A . 145 PHE CB 1 1
3 6870 1 1 142 PHE CD1 C 0.173 -10.325 4.253 1.00 . A A . 145 PHE CD1 1 1
3 6871 1 1 142 PHE CD2 C -1.152 -9.175 2.579 1.00 . A A . 145 PHE CD2 1 1
3 6872 1 1 142 PHE CE1 C 0.052 -9.221 5.106 1.00 . A A . 145 PHE CE1 1 1
3 6873 1 1 142 PHE CE2 C -1.272 -8.072 3.431 1.00 . A A . 145 PHE CE2 1 1
3 6874 1 1 142 PHE CG C -0.430 -10.303 2.990 1.00 . A A . 145 PHE CG 1 1
3 6875 1 1 142 PHE CZ C -0.670 -8.095 4.696 1.00 . A A . 145 PHE CZ 1 1
3 6876 1 1 142 PHE H H 0.616 -11.143 -0.756 1.00 . A A . 145 PHE H 1 1
3 6877 1 1 142 PHE HA H 1.807 -11.116 1.928 1.00 . A A . 145 PHE HA 1 1
3 6878 1 1 142 PHE HB2 H -1.122 -11.471 1.356 1.00 . A A . 145 PHE HB2 1 1
3 6879 1 1 142 PHE HB3 H -0.374 -12.403 2.665 1.00 . A A . 145 PHE HB3 1 1
3 6880 1 1 142 PHE HD1 H 0.730 -11.194 4.571 1.00 . A A . 145 PHE HD1 1 1
3 6881 1 1 142 PHE HD2 H -1.616 -9.158 1.604 1.00 . A A . 145 PHE HD2 1 1
3 6882 1 1 142 PHE HE1 H 0.517 -9.239 6.081 1.00 . A A . 145 PHE HE1 1 1
3 6883 1 1 142 PHE HE2 H -1.829 -7.202 3.114 1.00 . A A . 145 PHE HE2 1 1
3 6884 1 1 142 PHE HZ H -0.763 -7.243 5.353 1.00 . A A . 145 PHE HZ 1 1
3 6885 1 1 142 PHE N N 0.895 -10.700 0.109 1.00 . A A . 145 PHE N 1 1
3 6886 1 1 142 PHE O O 0.502 -13.768 0.650 1.00 . A A . 145 PHE O 1 1
3 6887 1 1 143 THR C C 3.155 -15.462 1.722 1.00 . A A . 146 THR C 1 1
3 6888 1 1 143 THR CA C 3.153 -14.561 0.496 1.00 . A A . 146 THR CA 1 1
3 6889 1 1 143 THR CB C 4.553 -14.458 -0.102 1.00 . A A . 146 THR CB 1 1
3 6890 1 1 143 THR CG2 C 5.074 -15.856 -0.422 1.00 . A A . 146 THR CG2 1 1
3 6891 1 1 143 THR H H 3.365 -12.528 1.073 1.00 . A A . 146 THR H 1 1
3 6892 1 1 143 THR HA H 2.480 -14.985 -0.251 1.00 . A A . 146 THR HA 1 1
3 6893 1 1 143 THR HB H 5.219 -13.976 0.614 1.00 . A A . 146 THR HB 1 1
3 6894 1 1 143 THR HG1 H 4.466 -12.764 -1.046 1.00 . A A . 146 THR HG1 1 1
3 6895 1 1 143 THR HG21 H 5.983 -16.044 0.150 1.00 . A A . 146 THR HG21 1 1
3 6896 1 1 143 THR HG22 H 4.319 -16.595 -0.157 1.00 . A A . 146 THR HG22 1 1
3 6897 1 1 143 THR HG23 H 5.294 -15.927 -1.487 1.00 . A A . 146 THR HG23 1 1
3 6898 1 1 143 THR N N 2.682 -13.239 0.856 1.00 . A A . 146 THR N 1 1
3 6899 1 1 143 THR O O 4.205 -15.947 2.139 1.00 . A A . 146 THR O 1 1
3 6900 1 1 143 THR OG1 O 4.502 -13.693 -1.285 1.00 . A A . 146 THR OG1 1 1
3 6901 1 1 144 ILE C C 2.415 -17.905 3.187 1.00 . A A . 147 ILE C 1 1
3 6902 1 1 144 ILE CA C 1.840 -16.525 3.475 1.00 . A A . 147 ILE CA 1 1
3 6903 1 1 144 ILE CB C 0.368 -16.622 3.866 1.00 . A A . 147 ILE CB 1 1
3 6904 1 1 144 ILE CD1 C -1.855 -15.553 3.515 1.00 . A A . 147 ILE CD1 1 1
3 6905 1 1 144 ILE CG1 C -0.346 -15.328 3.486 1.00 . A A . 147 ILE CG1 1 1
3 6906 1 1 144 ILE CG2 C 0.256 -16.843 5.371 1.00 . A A . 147 ILE CG2 1 1
3 6907 1 1 144 ILE H H 1.140 -15.261 1.919 1.00 . A A . 147 ILE H 1 1
3 6908 1 1 144 ILE HA H 2.395 -16.075 4.297 1.00 . A A . 147 ILE HA 1 1
3 6909 1 1 144 ILE HB H -0.093 -17.459 3.341 1.00 . A A . 147 ILE HB 1 1
3 6910 1 1 144 ILE HD11 H -2.069 -16.610 3.354 1.00 . A A . 147 ILE HD11 1 1
3 6911 1 1 144 ILE HD12 H -2.250 -15.247 4.484 1.00 . A A . 147 ILE HD12 1 1
3 6912 1 1 144 ILE HD13 H -2.325 -14.963 2.729 1.00 . A A . 147 ILE HD13 1 1
3 6913 1 1 144 ILE HG12 H -0.082 -14.545 4.198 1.00 . A A . 147 ILE HG12 1 1
3 6914 1 1 144 ILE HG13 H -0.043 -15.026 2.484 1.00 . A A . 147 ILE HG13 1 1
3 6915 1 1 144 ILE HG21 H 0.307 -17.910 5.587 1.00 . A A . 147 ILE HG21 1 1
3 6916 1 1 144 ILE HG22 H 1.075 -16.330 5.875 1.00 . A A . 147 ILE HG22 1 1
3 6917 1 1 144 ILE HG23 H -0.694 -16.445 5.728 1.00 . A A . 147 ILE HG23 1 1
3 6918 1 1 144 ILE N N 1.973 -15.685 2.302 1.00 . A A . 147 ILE N 1 1
3 6919 1 1 144 ILE O O 2.907 -18.158 2.090 1.00 . A A . 147 ILE O 1 1
3 6920 1 1 145 LYS C C 2.622 -20.940 5.300 1.00 . A A . 148 LYS C 1 1
3 6921 1 1 145 LYS CA C 2.868 -20.143 4.026 1.00 . A A . 148 LYS CA 1 1
3 6922 1 1 145 LYS CB C 4.358 -20.084 3.705 1.00 . A A . 148 LYS CB 1 1
3 6923 1 1 145 LYS CD C 5.666 -22.206 3.740 1.00 . A A . 148 LYS CD 1 1
3 6924 1 1 145 LYS CE C 4.851 -23.351 4.336 1.00 . A A . 148 LYS CE 1 1
3 6925 1 1 145 LYS CG C 4.754 -21.317 2.898 1.00 . A A . 148 LYS CG 1 1
3 6926 1 1 145 LYS H H 1.938 -18.539 5.062 1.00 . A A . 148 LYS H 1 1
3 6927 1 1 145 LYS HA H 2.347 -20.629 3.200 1.00 . A A . 148 LYS HA 1 1
3 6928 1 1 145 LYS HB2 H 4.569 -19.187 3.123 1.00 . A A . 148 LYS HB2 1 1
3 6929 1 1 145 LYS HB3 H 4.929 -20.058 4.633 1.00 . A A . 148 LYS HB3 1 1
3 6930 1 1 145 LYS HD2 H 6.458 -22.612 3.112 1.00 . A A . 148 LYS HD2 1 1
3 6931 1 1 145 LYS HD3 H 6.106 -21.616 4.544 1.00 . A A . 148 LYS HD3 1 1
3 6932 1 1 145 LYS HE2 H 4.663 -23.145 5.391 1.00 . A A . 148 LYS HE2 1 1
3 6933 1 1 145 LYS HE3 H 3.900 -23.425 3.810 1.00 . A A . 148 LYS HE3 1 1
3 6934 1 1 145 LYS HG2 H 3.859 -21.874 2.623 1.00 . A A . 148 LYS HG2 1 1
3 6935 1 1 145 LYS HG3 H 5.281 -21.008 1.996 1.00 . A A . 148 LYS HG3 1 1
3 6936 1 1 145 LYS HZ1 H 5.480 -25.148 5.077 1.00 . A A . 148 LYS HZ1 1 1
3 6937 1 1 145 LYS HZ2 H 5.177 -25.165 3.456 1.00 . A A . 148 LYS HZ2 1 1
3 6938 1 1 145 LYS HZ3 H 6.547 -24.449 4.030 1.00 . A A . 148 LYS HZ3 1 1
3 6939 1 1 145 LYS N N 2.353 -18.798 4.178 1.00 . A A . 148 LYS N 1 1
3 6940 1 1 145 LYS NZ N 5.570 -24.628 4.216 1.00 . A A . 148 LYS NZ 1 1
3 6941 1 1 145 LYS O O 3.454 -20.940 6.205 1.00 . A A . 148 LYS O 1 1
3 6942 1 1 146 ILE C C 2.163 -23.509 6.734 1.00 . A A . 149 ILE C 1 1
3 6943 1 1 146 ILE CA C 1.123 -22.416 6.527 1.00 . A A . 149 ILE CA 1 1
3 6944 1 1 146 ILE CB C -0.264 -23.018 6.326 1.00 . A A . 149 ILE CB 1 1
3 6945 1 1 146 ILE CD1 C -1.083 -20.708 5.883 1.00 . A A . 149 ILE CD1 1 1
3 6946 1 1 146 ILE CG1 C -1.066 -22.144 5.368 1.00 . A A . 149 ILE CG1 1 1
3 6947 1 1 146 ILE CG2 C -0.984 -23.095 7.669 1.00 . A A . 149 ILE CG2 1 1
3 6948 1 1 146 ILE H H 0.825 -21.584 4.595 1.00 . A A . 149 ILE H 1 1
3 6949 1 1 146 ILE HA H 1.106 -21.773 7.406 1.00 . A A . 149 ILE HA 1 1
3 6950 1 1 146 ILE HB H -0.168 -24.021 5.909 1.00 . A A . 149 ILE HB 1 1
3 6951 1 1 146 ILE HD11 H -0.104 -20.455 6.289 1.00 . A A . 149 ILE HD11 1 1
3 6952 1 1 146 ILE HD12 H -1.324 -20.030 5.063 1.00 . A A . 149 ILE HD12 1 1
3 6953 1 1 146 ILE HD13 H -1.836 -20.613 6.666 1.00 . A A . 149 ILE HD13 1 1
3 6954 1 1 146 ILE HG12 H -0.606 -22.170 4.380 1.00 . A A . 149 ILE HG12 1 1
3 6955 1 1 146 ILE HG13 H -2.088 -22.519 5.301 1.00 . A A . 149 ILE HG13 1 1
3 6956 1 1 146 ILE HG21 H -0.304 -23.490 8.424 1.00 . A A . 149 ILE HG21 1 1
3 6957 1 1 146 ILE HG22 H -1.311 -22.097 7.962 1.00 . A A . 149 ILE HG22 1 1
3 6958 1 1 146 ILE HG23 H -1.850 -23.751 7.581 1.00 . A A . 149 ILE HG23 1 1
3 6959 1 1 146 ILE N N 1.475 -21.619 5.368 1.00 . A A . 149 ILE N 1 1
3 6960 1 1 146 ILE O O 2.510 -24.223 5.796 1.00 . A A . 149 ILE O 1 1
3 6961 1 1 147 ILE C C 3.059 -25.662 9.249 1.00 . A A . 150 ILE C 1 1
3 6962 1 1 147 ILE CA C 3.654 -24.639 8.292 1.00 . A A . 150 ILE CA 1 1
3 6963 1 1 147 ILE CB C 4.874 -23.962 8.911 1.00 . A A . 150 ILE CB 1 1
3 6964 1 1 147 ILE CD1 C 5.935 -21.713 9.060 1.00 . A A . 150 ILE CD1 1 1
3 6965 1 1 147 ILE CG1 C 5.190 -22.681 8.145 1.00 . A A . 150 ILE CG1 1 1
3 6966 1 1 147 ILE CG2 C 6.071 -24.907 8.838 1.00 . A A . 150 ILE CG2 1 1
3 6967 1 1 147 ILE H H 2.340 -23.022 8.702 1.00 . A A . 150 ILE H 1 1
3 6968 1 1 147 ILE HA H 3.958 -25.147 7.376 1.00 . A A . 150 ILE HA 1 1
3 6969 1 1 147 ILE HB H 4.665 -23.722 9.953 1.00 . A A . 150 ILE HB 1 1
3 6970 1 1 147 ILE HD11 H 5.706 -20.688 8.768 1.00 . A A . 150 ILE HD11 1 1
3 6971 1 1 147 ILE HD12 H 5.623 -21.875 10.091 1.00 . A A . 150 ILE HD12 1 1
3 6972 1 1 147 ILE HD13 H 7.008 -21.884 8.972 1.00 . A A . 150 ILE HD13 1 1
3 6973 1 1 147 ILE HG12 H 5.812 -22.917 7.282 1.00 . A A . 150 ILE HG12 1 1
3 6974 1 1 147 ILE HG13 H 4.261 -22.220 7.809 1.00 . A A . 150 ILE HG13 1 1
3 6975 1 1 147 ILE HG21 H 5.721 -25.923 8.654 1.00 . A A . 150 ILE HG21 1 1
3 6976 1 1 147 ILE HG22 H 6.729 -24.597 8.025 1.00 . A A . 150 ILE HG22 1 1
3 6977 1 1 147 ILE HG23 H 6.618 -24.875 9.780 1.00 . A A . 150 ILE HG23 1 1
3 6978 1 1 147 ILE N N 2.660 -23.636 7.967 1.00 . A A . 150 ILE N 1 1
3 6979 1 1 147 ILE O O 3.235 -26.864 9.064 1.00 . A A . 150 ILE O 1 1
3 6980 1 1 148 GLU C C 0.533 -25.371 11.881 1.00 . A A . 151 GLU C 1 1
3 6981 1 1 148 GLU CA C 1.737 -26.058 11.253 1.00 . A A . 151 GLU CA 1 1
3 6982 1 1 148 GLU CB C 2.764 -26.431 12.319 1.00 . A A . 151 GLU CB 1 1
3 6983 1 1 148 GLU CD C 4.241 -28.460 12.349 1.00 . A A . 151 GLU CD 1 1
3 6984 1 1 148 GLU CG C 2.813 -27.948 12.468 1.00 . A A . 151 GLU CG 1 1
3 6985 1 1 148 GLU H H 2.238 -24.184 10.384 1.00 . A A . 151 GLU H 1 1
3 6986 1 1 148 GLU HA H 1.403 -26.967 10.751 1.00 . A A . 151 GLU HA 1 1
3 6987 1 1 148 GLU HB2 H 3.746 -26.063 12.021 1.00 . A A . 151 GLU HB2 1 1
3 6988 1 1 148 GLU HB3 H 2.480 -25.980 13.269 1.00 . A A . 151 GLU HB3 1 1
3 6989 1 1 148 GLU HG2 H 2.414 -28.224 13.445 1.00 . A A . 151 GLU HG2 1 1
3 6990 1 1 148 GLU HG3 H 2.203 -28.405 11.690 1.00 . A A . 151 GLU HG3 1 1
3 6991 1 1 148 GLU N N 2.353 -25.182 10.275 1.00 . A A . 151 GLU N 1 1
3 6992 1 1 148 GLU O O 0.054 -24.360 11.370 1.00 . A A . 151 GLU O 1 1
3 6993 1 1 148 GLU OE1 O 4.670 -28.685 11.197 1.00 . A A . 151 GLU OE1 1 1
3 6994 1 1 148 GLU OE2 O 4.879 -28.618 13.413 1.00 . A A . 151 GLU OE2 1 1
3 6995 1 1 149 VAL C C -0.859 -25.406 15.191 1.00 . A A . 152 VAL C 1 1
3 6996 1 1 149 VAL CA C -1.097 -25.362 13.688 1.00 . A A . 152 VAL CA 1 1
3 6997 1 1 149 VAL CB C -2.352 -26.147 13.316 1.00 . A A . 152 VAL CB 1 1
3 6998 1 1 149 VAL CG1 C -3.546 -25.594 14.087 1.00 . A A . 152 VAL CG1 1 1
3 6999 1 1 149 VAL CG2 C -2.609 -26.012 11.816 1.00 . A A . 152 VAL CG2 1 1
3 7000 1 1 149 VAL H H 0.476 -26.753 13.372 1.00 . A A . 152 VAL H 1 1
3 7001 1 1 149 VAL HA H -1.224 -24.324 13.380 1.00 . A A . 152 VAL HA 1 1
3 7002 1 1 149 VAL HB H -2.211 -27.198 13.566 1.00 . A A . 152 VAL HB 1 1
3 7003 1 1 149 VAL HG11 H -3.944 -26.367 14.744 1.00 . A A . 152 VAL HG11 1 1
3 7004 1 1 149 VAL HG12 H -3.228 -24.740 14.685 1.00 . A A . 152 VAL HG12 1 1
3 7005 1 1 149 VAL HG13 H -4.319 -25.279 13.387 1.00 . A A . 152 VAL HG13 1 1
3 7006 1 1 149 VAL HG21 H -3.404 -25.286 11.649 1.00 . A A . 152 VAL HG21 1 1
3 7007 1 1 149 VAL HG22 H -1.699 -25.677 11.320 1.00 . A A . 152 VAL HG22 1 1
3 7008 1 1 149 VAL HG23 H -2.908 -26.978 11.411 1.00 . A A . 152 VAL HG23 1 1
3 7009 1 1 149 VAL N N 0.046 -25.922 12.994 1.00 . A A . 152 VAL N 1 1
3 7010 1 1 149 VAL O O -0.117 -26.255 15.678 1.00 . A A . 152 VAL O 1 1
3 7011 1 1 150 VAL C C -2.723 -24.366 18.017 1.00 . A A . 153 VAL C 1 1
3 7012 1 1 150 VAL CA C -1.349 -24.427 17.364 1.00 . A A . 153 VAL CA 1 1
3 7013 1 1 150 VAL CB C -0.517 -23.204 17.740 1.00 . A A . 153 VAL CB 1 1
3 7014 1 1 150 VAL CG1 C 0.159 -23.443 19.086 1.00 . A A . 153 VAL CG1 1 1
3 7015 1 1 150 VAL CG2 C 0.547 -22.966 16.671 1.00 . A A . 153 VAL CG2 1 1
3 7016 1 1 150 VAL H H -2.094 -23.813 15.473 1.00 . A A . 153 VAL H 1 1
3 7017 1 1 150 VAL HA H -0.834 -25.325 17.708 1.00 . A A . 153 VAL HA 1 1
3 7018 1 1 150 VAL HB H -1.165 -22.331 17.809 1.00 . A A . 153 VAL HB 1 1
3 7019 1 1 150 VAL HG11 H -0.046 -24.459 19.422 1.00 . A A . 153 VAL HG11 1 1
3 7020 1 1 150 VAL HG12 H 1.236 -23.307 18.981 1.00 . A A . 153 VAL HG12 1 1
3 7021 1 1 150 VAL HG13 H -0.226 -22.734 19.818 1.00 . A A . 153 VAL HG13 1 1
3 7022 1 1 150 VAL HG21 H 1.339 -23.706 16.776 1.00 . A A . 153 VAL HG21 1 1
3 7023 1 1 150 VAL HG22 H 0.094 -23.054 15.683 1.00 . A A . 153 VAL HG22 1 1
3 7024 1 1 150 VAL HG23 H 0.965 -21.967 16.791 1.00 . A A . 153 VAL HG23 1 1
3 7025 1 1 150 VAL N N -1.494 -24.488 15.923 1.00 . A A . 153 VAL N 1 1
3 7026 1 1 150 VAL O O -3.618 -25.128 17.658 1.00 . A A . 153 VAL O 1 1
3 7027 1 1 151 GLU C C -4.404 -24.507 20.566 1.00 . A A . 154 GLU C 1 1
3 7028 1 1 151 GLU CA C -4.152 -23.301 19.673 1.00 . A A . 154 GLU CA 1 1
3 7029 1 1 151 GLU CB C -5.273 -23.138 18.653 1.00 . A A . 154 GLU CB 1 1
3 7030 1 1 151 GLU CD C -7.594 -23.824 19.324 1.00 . A A . 154 GLU CD 1 1
3 7031 1 1 151 GLU CG C -6.554 -22.714 19.368 1.00 . A A . 154 GLU CG 1 1
3 7032 1 1 151 GLU H H -2.121 -22.852 19.238 1.00 . A A . 154 GLU H 1 1
3 7033 1 1 151 GLU HA H -4.106 -22.406 20.294 1.00 . A A . 154 GLU HA 1 1
3 7034 1 1 151 GLU HB2 H -4.995 -22.376 17.924 1.00 . A A . 154 GLU HB2 1 1
3 7035 1 1 151 GLU HB3 H -5.441 -24.086 18.141 1.00 . A A . 154 GLU HB3 1 1
3 7036 1 1 151 GLU HG2 H -6.323 -22.481 20.407 1.00 . A A . 154 GLU HG2 1 1
3 7037 1 1 151 GLU HG3 H -6.957 -21.825 18.882 1.00 . A A . 154 GLU HG3 1 1
3 7038 1 1 151 GLU N N -2.888 -23.455 18.979 1.00 . A A . 154 GLU N 1 1
3 7039 1 1 151 GLU O O -3.838 -25.575 20.346 1.00 . A A . 154 GLU O 1 1
3 7040 1 1 151 GLU OE1 O -7.843 -24.323 18.206 1.00 . A A . 154 GLU OE1 1 1
3 7041 1 1 151 GLU OE2 O -8.121 -24.152 20.408 1.00 . A A . 154 GLU OE2 1 1
4 7042 1 1 1 MET C C -8.138 -25.637 7.853 1.00 . A A . 4 MET C 1 1
4 7043 1 1 1 MET CA C -7.999 -26.224 6.455 1.00 . A A . 4 MET CA 1 1
4 7044 1 1 1 MET CB C -9.230 -27.049 6.092 1.00 . A A . 4 MET CB 1 1
4 7045 1 1 1 MET CE C -11.591 -27.810 3.032 1.00 . A A . 4 MET CE 1 1
4 7046 1 1 1 MET CG C -9.678 -26.697 4.676 1.00 . A A . 4 MET CG 1 1
4 7047 1 1 1 MET HA H -7.895 -25.408 5.739 1.00 . A A . 4 MET HA 1 1
4 7048 1 1 1 MET HB2 H -8.985 -28.109 6.143 1.00 . A A . 4 MET HB2 1 1
4 7049 1 1 1 MET HB3 H -10.035 -26.828 6.792 1.00 . A A . 4 MET HB3 1 1
4 7050 1 1 1 MET HE1 H -11.906 -26.825 3.375 1.00 . A A . 4 MET HE1 1 1
4 7051 1 1 1 MET HE2 H -11.621 -27.841 1.943 1.00 . A A . 4 MET HE2 1 1
4 7052 1 1 1 MET HE3 H -12.262 -28.568 3.437 1.00 . A A . 4 MET HE3 1 1
4 7053 1 1 1 MET HG2 H -10.623 -26.158 4.736 1.00 . A A . 4 MET HG2 1 1
4 7054 1 1 1 MET HG3 H -8.929 -26.042 4.228 1.00 . A A . 4 MET HG3 1 1
4 7055 1 1 1 MET N N -6.819 -27.062 6.388 1.00 . A A . 4 MET N 1 1
4 7056 1 1 1 MET O O -8.226 -26.374 8.833 1.00 . A A . 4 MET O 1 1
4 7057 1 1 1 MET SD S -9.903 -28.135 3.598 1.00 . A A . 4 MET SD 1 1
4 7058 1 1 2 VAL C C -9.635 -22.923 9.290 1.00 . A A . 5 VAL C 1 1
4 7059 1 1 2 VAL CA C -8.287 -23.625 9.215 1.00 . A A . 5 VAL CA 1 1
4 7060 1 1 2 VAL CB C -7.146 -22.624 9.373 1.00 . A A . 5 VAL CB 1 1
4 7061 1 1 2 VAL CG1 C -6.783 -22.496 10.850 1.00 . A A . 5 VAL CG1 1 1
4 7062 1 1 2 VAL CG2 C -5.929 -23.112 8.591 1.00 . A A . 5 VAL CG2 1 1
4 7063 1 1 2 VAL H H -8.083 -23.746 7.104 1.00 . A A . 5 VAL H 1 1
4 7064 1 1 2 VAL HA H -8.226 -24.360 10.017 1.00 . A A . 5 VAL HA 1 1
4 7065 1 1 2 VAL HB H -7.458 -21.653 8.990 1.00 . A A . 5 VAL HB 1 1
4 7066 1 1 2 VAL HG11 H -5.996 -21.751 10.967 1.00 . A A . 5 VAL HG11 1 1
4 7067 1 1 2 VAL HG12 H -7.662 -22.187 11.415 1.00 . A A . 5 VAL HG12 1 1
4 7068 1 1 2 VAL HG13 H -6.431 -23.458 11.222 1.00 . A A . 5 VAL HG13 1 1
4 7069 1 1 2 VAL HG21 H -6.241 -23.428 7.596 1.00 . A A . 5 VAL HG21 1 1
4 7070 1 1 2 VAL HG22 H -5.204 -22.303 8.506 1.00 . A A . 5 VAL HG22 1 1
4 7071 1 1 2 VAL HG23 H -5.475 -23.953 9.114 1.00 . A A . 5 VAL HG23 1 1
4 7072 1 1 2 VAL N N -8.158 -24.305 7.942 1.00 . A A . 5 VAL N 1 1
4 7073 1 1 2 VAL O O -10.419 -22.977 8.345 1.00 . A A . 5 VAL O 1 1
4 7074 1 1 3 ASP C C -10.962 -20.437 11.626 1.00 . A A . 6 ASP C 1 1
4 7075 1 1 3 ASP CA C -11.154 -21.555 10.610 1.00 . A A . 6 ASP CA 1 1
4 7076 1 1 3 ASP CB C -12.224 -22.535 11.079 1.00 . A A . 6 ASP CB 1 1
4 7077 1 1 3 ASP CG C -12.740 -23.373 9.918 1.00 . A A . 6 ASP CG 1 1
4 7078 1 1 3 ASP H H -9.224 -22.248 11.165 1.00 . A A . 6 ASP H 1 1
4 7079 1 1 3 ASP HA H -11.464 -21.119 9.660 1.00 . A A . 6 ASP HA 1 1
4 7080 1 1 3 ASP HB2 H -11.801 -23.193 11.837 1.00 . A A . 6 ASP HB2 1 1
4 7081 1 1 3 ASP HB3 H -13.055 -21.977 11.513 1.00 . A A . 6 ASP HB3 1 1
4 7082 1 1 3 ASP N N -9.903 -22.262 10.418 1.00 . A A . 6 ASP N 1 1
4 7083 1 1 3 ASP O O -9.958 -20.405 12.334 1.00 . A A . 6 ASP O 1 1
4 7084 1 1 3 ASP OD1 O -13.558 -22.831 9.145 1.00 . A A . 6 ASP OD1 1 1
4 7085 1 1 3 ASP OD2 O -12.304 -24.542 9.825 1.00 . A A . 6 ASP OD2 1 1
4 7086 1 1 4 LYS C C -12.038 -18.910 14.048 1.00 . A A . 7 LYS C 1 1
4 7087 1 1 4 LYS CA C -11.860 -18.407 12.623 1.00 . A A . 7 LYS CA 1 1
4 7088 1 1 4 LYS CB C -12.937 -17.385 12.271 1.00 . A A . 7 LYS CB 1 1
4 7089 1 1 4 LYS CD C -15.297 -17.174 11.498 1.00 . A A . 7 LYS CD 1 1
4 7090 1 1 4 LYS CE C -15.329 -17.520 10.012 1.00 . A A . 7 LYS CE 1 1
4 7091 1 1 4 LYS CG C -14.295 -18.079 12.209 1.00 . A A . 7 LYS CG 1 1
4 7092 1 1 4 LYS H H -12.734 -19.590 11.090 1.00 . A A . 7 LYS H 1 1
4 7093 1 1 4 LYS HA H -10.881 -17.933 12.535 1.00 . A A . 7 LYS HA 1 1
4 7094 1 1 4 LYS HB2 H -12.960 -16.606 13.033 1.00 . A A . 7 LYS HB2 1 1
4 7095 1 1 4 LYS HB3 H -12.712 -16.939 11.302 1.00 . A A . 7 LYS HB3 1 1
4 7096 1 1 4 LYS HD2 H -16.288 -17.322 11.926 1.00 . A A . 7 LYS HD2 1 1
4 7097 1 1 4 LYS HD3 H -14.998 -16.133 11.622 1.00 . A A . 7 LYS HD3 1 1
4 7098 1 1 4 LYS HE2 H -14.565 -16.939 9.493 1.00 . A A . 7 LYS HE2 1 1
4 7099 1 1 4 LYS HE3 H -15.117 -18.582 9.887 1.00 . A A . 7 LYS HE3 1 1
4 7100 1 1 4 LYS HG2 H -14.199 -19.016 11.662 1.00 . A A . 7 LYS HG2 1 1
4 7101 1 1 4 LYS HG3 H -14.644 -18.283 13.221 1.00 . A A . 7 LYS HG3 1 1
4 7102 1 1 4 LYS HZ1 H -16.954 -18.003 8.873 1.00 . A A . 7 LYS HZ1 1 1
4 7103 1 1 4 LYS HZ2 H -17.310 -17.047 10.169 1.00 . A A . 7 LYS HZ2 1 1
4 7104 1 1 4 LYS HZ3 H -16.574 -16.399 8.842 1.00 . A A . 7 LYS HZ3 1 1
4 7105 1 1 4 LYS N N -11.928 -19.518 11.695 1.00 . A A . 7 LYS N 1 1
4 7106 1 1 4 LYS NZ N -16.645 -17.219 9.428 1.00 . A A . 7 LYS NZ 1 1
4 7107 1 1 4 LYS O O -13.006 -18.558 14.718 1.00 . A A . 7 LYS O 1 1
4 7108 1 1 5 GLY C C -10.033 -21.284 16.067 1.00 . A A . 8 GLY C 1 1
4 7109 1 1 5 GLY CA C -11.159 -20.283 15.853 1.00 . A A . 8 GLY CA 1 1
4 7110 1 1 5 GLY H H -10.322 -19.998 13.920 1.00 . A A . 8 GLY H 1 1
4 7111 1 1 5 GLY HA2 H -11.062 -19.473 16.575 1.00 . A A . 8 GLY HA2 1 1
4 7112 1 1 5 GLY HA3 H -12.117 -20.782 15.996 1.00 . A A . 8 GLY HA3 1 1
4 7113 1 1 5 GLY N N -11.099 -19.738 14.512 1.00 . A A . 8 GLY N 1 1
4 7114 1 1 5 GLY O O -9.942 -21.907 17.122 1.00 . A A . 8 GLY O 1 1
4 7115 1 1 6 VAL C C -6.750 -21.603 14.971 1.00 . A A . 9 VAL C 1 1
4 7116 1 1 6 VAL CA C -8.058 -22.362 15.136 1.00 . A A . 9 VAL CA 1 1
4 7117 1 1 6 VAL CB C -8.205 -23.429 14.055 1.00 . A A . 9 VAL CB 1 1
4 7118 1 1 6 VAL CG1 C -7.372 -24.650 14.430 1.00 . A A . 9 VAL CG1 1 1
4 7119 1 1 6 VAL CG2 C -9.673 -23.832 13.935 1.00 . A A . 9 VAL CG2 1 1
4 7120 1 1 6 VAL H H -9.293 -20.903 14.210 1.00 . A A . 9 VAL H 1 1
4 7121 1 1 6 VAL HA H -8.067 -22.844 16.114 1.00 . A A . 9 VAL HA 1 1
4 7122 1 1 6 VAL HB H -7.858 -23.031 13.102 1.00 . A A . 9 VAL HB 1 1
4 7123 1 1 6 VAL HG11 H -7.485 -25.417 13.664 1.00 . A A . 9 VAL HG11 1 1
4 7124 1 1 6 VAL HG12 H -6.323 -24.365 14.507 1.00 . A A . 9 VAL HG12 1 1
4 7125 1 1 6 VAL HG13 H -7.712 -25.043 15.388 1.00 . A A . 9 VAL HG13 1 1
4 7126 1 1 6 VAL HG21 H -9.743 -24.910 13.790 1.00 . A A . 9 VAL HG21 1 1
4 7127 1 1 6 VAL HG22 H -10.202 -23.553 14.846 1.00 . A A . 9 VAL HG22 1 1
4 7128 1 1 6 VAL HG23 H -10.121 -23.320 13.083 1.00 . A A . 9 VAL HG23 1 1
4 7129 1 1 6 VAL N N -9.173 -21.439 15.057 1.00 . A A . 9 VAL N 1 1
4 7130 1 1 6 VAL O O -6.657 -20.690 14.154 1.00 . A A . 9 VAL O 1 1
4 7131 1 1 7 LYS C C -3.506 -22.139 14.786 1.00 . A A . 10 LYS C 1 1
4 7132 1 1 7 LYS CA C -4.439 -21.339 15.685 1.00 . A A . 10 LYS CA 1 1
4 7133 1 1 7 LYS CB C -3.860 -21.219 17.092 1.00 . A A . 10 LYS CB 1 1
4 7134 1 1 7 LYS CD C -3.298 -19.442 18.748 1.00 . A A . 10 LYS CD 1 1
4 7135 1 1 7 LYS CE C -2.327 -18.292 19.002 1.00 . A A . 10 LYS CE 1 1
4 7136 1 1 7 LYS CG C -3.248 -19.833 17.273 1.00 . A A . 10 LYS CG 1 1
4 7137 1 1 7 LYS H H -5.862 -22.742 16.405 1.00 . A A . 10 LYS H 1 1
4 7138 1 1 7 LYS HA H -4.562 -20.340 15.267 1.00 . A A . 10 LYS HA 1 1
4 7139 1 1 7 LYS HB2 H -4.654 -21.363 17.824 1.00 . A A . 10 LYS HB2 1 1
4 7140 1 1 7 LYS HB3 H -3.091 -21.977 17.235 1.00 . A A . 10 LYS HB3 1 1
4 7141 1 1 7 LYS HD2 H -4.309 -19.128 19.006 1.00 . A A . 10 LYS HD2 1 1
4 7142 1 1 7 LYS HD3 H -3.017 -20.298 19.359 1.00 . A A . 10 LYS HD3 1 1
4 7143 1 1 7 LYS HE2 H -1.313 -18.626 18.783 1.00 . A A . 10 LYS HE2 1 1
4 7144 1 1 7 LYS HE3 H -2.580 -17.459 18.347 1.00 . A A . 10 LYS HE3 1 1
4 7145 1 1 7 LYS HG2 H -2.211 -19.847 16.936 1.00 . A A . 10 LYS HG2 1 1
4 7146 1 1 7 LYS HG3 H -3.811 -19.108 16.685 1.00 . A A . 10 LYS HG3 1 1
4 7147 1 1 7 LYS HZ1 H -1.789 -18.419 20.970 1.00 . A A . 10 LYS HZ1 1 1
4 7148 1 1 7 LYS HZ2 H -2.099 -16.881 20.462 1.00 . A A . 10 LYS HZ2 1 1
4 7149 1 1 7 LYS HZ3 H -3.346 -17.926 20.736 1.00 . A A . 10 LYS HZ3 1 1
4 7150 1 1 7 LYS N N -5.734 -21.985 15.750 1.00 . A A . 10 LYS N 1 1
4 7151 1 1 7 LYS NZ N -2.396 -17.845 20.402 1.00 . A A . 10 LYS NZ 1 1
4 7152 1 1 7 LYS O O -3.623 -23.359 14.693 1.00 . A A . 10 LYS O 1 1
4 7153 1 1 8 ILE C C -0.403 -21.203 13.062 1.00 . A A . 11 ILE C 1 1
4 7154 1 1 8 ILE CA C -1.627 -22.091 13.238 1.00 . A A . 11 ILE CA 1 1
4 7155 1 1 8 ILE CB C -2.294 -22.365 11.892 1.00 . A A . 11 ILE CB 1 1
4 7156 1 1 8 ILE CD1 C -3.685 -21.384 10.072 1.00 . A A . 11 ILE CD1 1 1
4 7157 1 1 8 ILE CG1 C -3.004 -21.104 11.408 1.00 . A A . 11 ILE CG1 1 1
4 7158 1 1 8 ILE CG2 C -3.311 -23.492 12.050 1.00 . A A . 11 ILE CG2 1 1
4 7159 1 1 8 ILE H H -2.524 -20.444 14.236 1.00 . A A . 11 ILE H 1 1
4 7160 1 1 8 ILE HA H -1.318 -23.038 13.679 1.00 . A A . 11 ILE HA 1 1
4 7161 1 1 8 ILE HB H -1.537 -22.657 11.165 1.00 . A A . 11 ILE HB 1 1
4 7162 1 1 8 ILE HD11 H -3.018 -21.102 9.258 1.00 . A A . 11 ILE HD11 1 1
4 7163 1 1 8 ILE HD12 H -3.917 -22.447 9.999 1.00 . A A . 11 ILE HD12 1 1
4 7164 1 1 8 ILE HD13 H -4.606 -20.805 10.005 1.00 . A A . 11 ILE HD13 1 1
4 7165 1 1 8 ILE HG12 H -3.752 -20.804 12.142 1.00 . A A . 11 ILE HG12 1 1
4 7166 1 1 8 ILE HG13 H -2.275 -20.302 11.284 1.00 . A A . 11 ILE HG13 1 1
4 7167 1 1 8 ILE HG21 H -2.931 -24.229 12.758 1.00 . A A . 11 ILE HG21 1 1
4 7168 1 1 8 ILE HG22 H -4.251 -23.084 12.420 1.00 . A A . 11 ILE HG22 1 1
4 7169 1 1 8 ILE HG23 H -3.477 -23.969 11.084 1.00 . A A . 11 ILE HG23 1 1
4 7170 1 1 8 ILE N N -2.576 -21.447 14.123 1.00 . A A . 11 ILE N 1 1
4 7171 1 1 8 ILE O O -0.526 -19.985 12.959 1.00 . A A . 11 ILE O 1 1
4 7172 1 1 9 LYS C C 2.407 -21.037 11.398 1.00 . A A . 12 LYS C 1 1
4 7173 1 1 9 LYS CA C 2.019 -21.081 12.869 1.00 . A A . 12 LYS CA 1 1
4 7174 1 1 9 LYS CB C 3.117 -21.743 13.698 1.00 . A A . 12 LYS CB 1 1
4 7175 1 1 9 LYS CD C 4.845 -21.364 15.452 1.00 . A A . 12 LYS CD 1 1
4 7176 1 1 9 LYS CE C 4.152 -21.952 16.677 1.00 . A A . 12 LYS CE 1 1
4 7177 1 1 9 LYS CG C 3.810 -20.689 14.556 1.00 . A A . 12 LYS CG 1 1
4 7178 1 1 9 LYS H H 0.830 -22.823 13.119 1.00 . A A . 12 LYS H 1 1
4 7179 1 1 9 LYS HA H 1.874 -20.062 13.226 1.00 . A A . 12 LYS HA 1 1
4 7180 1 1 9 LYS HB2 H 2.676 -22.504 14.341 1.00 . A A . 12 LYS HB2 1 1
4 7181 1 1 9 LYS HB3 H 3.844 -22.208 13.032 1.00 . A A . 12 LYS HB3 1 1
4 7182 1 1 9 LYS HD2 H 5.342 -22.160 14.898 1.00 . A A . 12 LYS HD2 1 1
4 7183 1 1 9 LYS HD3 H 5.584 -20.629 15.770 1.00 . A A . 12 LYS HD3 1 1
4 7184 1 1 9 LYS HE2 H 3.540 -21.182 17.146 1.00 . A A . 12 LYS HE2 1 1
4 7185 1 1 9 LYS HE3 H 3.512 -22.778 16.364 1.00 . A A . 12 LYS HE3 1 1
4 7186 1 1 9 LYS HG2 H 4.306 -19.964 13.911 1.00 . A A . 12 LYS HG2 1 1
4 7187 1 1 9 LYS HG3 H 3.072 -20.181 15.174 1.00 . A A . 12 LYS HG3 1 1
4 7188 1 1 9 LYS HZ1 H 6.065 -22.364 17.267 1.00 . A A . 12 LYS HZ1 1 1
4 7189 1 1 9 LYS HZ2 H 5.073 -21.901 18.500 1.00 . A A . 12 LYS HZ2 1 1
4 7190 1 1 9 LYS HZ3 H 4.944 -23.417 17.862 1.00 . A A . 12 LYS HZ3 1 1
4 7191 1 1 9 LYS N N 0.782 -21.818 13.030 1.00 . A A . 12 LYS N 1 1
4 7192 1 1 9 LYS NZ N 5.136 -22.447 17.653 1.00 . A A . 12 LYS NZ 1 1
4 7193 1 1 9 LYS O O 2.974 -21.993 10.873 1.00 . A A . 12 LYS O 1 1
4 7194 1 1 10 VAL C C 3.254 -18.501 9.133 1.00 . A A . 13 VAL C 1 1
4 7195 1 1 10 VAL CA C 2.417 -19.756 9.328 1.00 . A A . 13 VAL CA 1 1
4 7196 1 1 10 VAL CB C 1.124 -19.675 8.522 1.00 . A A . 13 VAL CB 1 1
4 7197 1 1 10 VAL CG1 C 0.071 -20.580 9.156 1.00 . A A . 13 VAL CG1 1 1
4 7198 1 1 10 VAL CG2 C 0.619 -18.236 8.514 1.00 . A A . 13 VAL CG2 1 1
4 7199 1 1 10 VAL H H 1.634 -19.165 11.211 1.00 . A A . 13 VAL H 1 1
4 7200 1 1 10 VAL HA H 2.991 -20.620 8.990 1.00 . A A . 13 VAL HA 1 1
4 7201 1 1 10 VAL HB H 1.313 -19.999 7.498 1.00 . A A . 13 VAL HB 1 1
4 7202 1 1 10 VAL HG11 H -0.199 -20.191 10.137 1.00 . A A . 13 VAL HG11 1 1
4 7203 1 1 10 VAL HG12 H -0.813 -20.610 8.519 1.00 . A A . 13 VAL HG12 1 1
4 7204 1 1 10 VAL HG13 H 0.475 -21.588 9.264 1.00 . A A . 13 VAL HG13 1 1
4 7205 1 1 10 VAL HG21 H -0.405 -18.211 8.141 1.00 . A A . 13 VAL HG21 1 1
4 7206 1 1 10 VAL HG22 H 0.645 -17.836 9.528 1.00 . A A . 13 VAL HG22 1 1
4 7207 1 1 10 VAL HG23 H 1.255 -17.630 7.869 1.00 . A A . 13 VAL HG23 1 1
4 7208 1 1 10 VAL N N 2.101 -19.922 10.732 1.00 . A A . 13 VAL N 1 1
4 7209 1 1 10 VAL O O 3.155 -17.558 9.916 1.00 . A A . 13 VAL O 1 1
4 7210 1 1 11 ASP C C 4.245 -16.444 6.780 1.00 . A A . 14 ASP C 1 1
4 7211 1 1 11 ASP CA C 4.929 -17.350 7.793 1.00 . A A . 14 ASP CA 1 1
4 7212 1 1 11 ASP CB C 6.272 -17.842 7.261 1.00 . A A . 14 ASP CB 1 1
4 7213 1 1 11 ASP CG C 7.191 -18.258 8.401 1.00 . A A . 14 ASP CG 1 1
4 7214 1 1 11 ASP H H 4.124 -19.289 7.471 1.00 . A A . 14 ASP H 1 1
4 7215 1 1 11 ASP HA H 5.098 -16.790 8.713 1.00 . A A . 14 ASP HA 1 1
4 7216 1 1 11 ASP HB2 H 6.105 -18.697 6.605 1.00 . A A . 14 ASP HB2 1 1
4 7217 1 1 11 ASP HB3 H 6.747 -17.042 6.694 1.00 . A A . 14 ASP HB3 1 1
4 7218 1 1 11 ASP N N 4.081 -18.489 8.085 1.00 . A A . 14 ASP N 1 1
4 7219 1 1 11 ASP O O 3.056 -16.596 6.512 1.00 . A A . 14 ASP O 1 1
4 7220 1 1 11 ASP OD1 O 7.355 -17.435 9.326 1.00 . A A . 14 ASP OD1 1 1
4 7221 1 1 11 ASP OD2 O 7.711 -19.392 8.325 1.00 . A A . 14 ASP OD2 1 1
4 7222 1 1 12 TYR C C 5.537 -13.579 4.824 1.00 . A A . 15 TYR C 1 1
4 7223 1 1 12 TYR CA C 4.463 -14.574 5.239 1.00 . A A . 15 TYR CA 1 1
4 7224 1 1 12 TYR CB C 3.258 -13.851 5.835 1.00 . A A . 15 TYR CB 1 1
4 7225 1 1 12 TYR CD1 C 4.258 -12.264 7.517 1.00 . A A . 15 TYR CD1 1 1
4 7226 1 1 12 TYR CD2 C 3.168 -11.349 5.553 1.00 . A A . 15 TYR CD2 1 1
4 7227 1 1 12 TYR CE1 C 4.547 -10.968 7.961 1.00 . A A . 15 TYR CE1 1 1
4 7228 1 1 12 TYR CE2 C 3.457 -10.052 5.997 1.00 . A A . 15 TYR CE2 1 1
4 7229 1 1 12 TYR CG C 3.569 -12.454 6.313 1.00 . A A . 15 TYR CG 1 1
4 7230 1 1 12 TYR CZ C 4.146 -9.862 7.201 1.00 . A A . 15 TYR CZ 1 1
4 7231 1 1 12 TYR H H 5.974 -15.416 6.472 1.00 . A A . 15 TYR H 1 1
4 7232 1 1 12 TYR HA H 4.141 -15.134 4.361 1.00 . A A . 15 TYR HA 1 1
4 7233 1 1 12 TYR HB2 H 2.477 -13.793 5.075 1.00 . A A . 15 TYR HB2 1 1
4 7234 1 1 12 TYR HB3 H 2.884 -14.433 6.677 1.00 . A A . 15 TYR HB3 1 1
4 7235 1 1 12 TYR HD1 H 4.566 -13.116 8.103 1.00 . A A . 15 TYR HD1 1 1
4 7236 1 1 12 TYR HD2 H 2.637 -11.495 4.625 1.00 . A A . 15 TYR HD2 1 1
4 7237 1 1 12 TYR HE1 H 5.078 -10.821 8.889 1.00 . A A . 15 TYR HE1 1 1
4 7238 1 1 12 TYR HE2 H 3.149 -9.200 5.411 1.00 . A A . 15 TYR HE2 1 1
4 7239 1 1 12 TYR HH H 5.344 -8.348 7.488 1.00 . A A . 15 TYR HH 1 1
4 7240 1 1 12 TYR N N 5.000 -15.499 6.217 1.00 . A A . 15 TYR N 1 1
4 7241 1 1 12 TYR O O 6.409 -13.235 5.618 1.00 . A A . 15 TYR O 1 1
4 7242 1 1 12 TYR OH O 4.428 -8.600 7.634 1.00 . A A . 15 TYR OH 1 1
4 7243 1 1 13 ILE C C 5.706 -11.028 2.351 1.00 . A A . 16 ILE C 1 1
4 7244 1 1 13 ILE CA C 6.434 -12.163 3.057 1.00 . A A . 16 ILE CA 1 1
4 7245 1 1 13 ILE CB C 7.388 -12.873 2.099 1.00 . A A . 16 ILE CB 1 1
4 7246 1 1 13 ILE CD1 C 8.540 -15.027 1.606 1.00 . A A . 16 ILE CD1 1 1
4 7247 1 1 13 ILE CG1 C 7.683 -14.276 2.622 1.00 . A A . 16 ILE CG1 1 1
4 7248 1 1 13 ILE CG2 C 8.689 -12.083 2.000 1.00 . A A . 16 ILE CG2 1 1
4 7249 1 1 13 ILE H H 4.733 -13.432 2.960 1.00 . A A . 16 ILE H 1 1
4 7250 1 1 13 ILE HA H 7.008 -11.754 3.888 1.00 . A A . 16 ILE HA 1 1
4 7251 1 1 13 ILE HB H 6.928 -12.942 1.114 1.00 . A A . 16 ILE HB 1 1
4 7252 1 1 13 ILE HD11 H 7.934 -15.283 0.738 1.00 . A A . 16 ILE HD11 1 1
4 7253 1 1 13 ILE HD12 H 9.372 -14.395 1.295 1.00 . A A . 16 ILE HD12 1 1
4 7254 1 1 13 ILE HD13 H 8.928 -15.939 2.061 1.00 . A A . 16 ILE HD13 1 1
4 7255 1 1 13 ILE HG12 H 8.218 -14.207 3.568 1.00 . A A . 16 ILE HG12 1 1
4 7256 1 1 13 ILE HG13 H 6.746 -14.812 2.773 1.00 . A A . 16 ILE HG13 1 1
4 7257 1 1 13 ILE HG21 H 8.496 -11.035 2.230 1.00 . A A . 16 ILE HG21 1 1
4 7258 1 1 13 ILE HG22 H 9.413 -12.483 2.711 1.00 . A A . 16 ILE HG22 1 1
4 7259 1 1 13 ILE HG23 H 9.089 -12.165 0.990 1.00 . A A . 16 ILE HG23 1 1
4 7260 1 1 13 ILE N N 5.472 -13.117 3.573 1.00 . A A . 16 ILE N 1 1
4 7261 1 1 13 ILE O O 5.704 -10.956 1.124 1.00 . A A . 16 ILE O 1 1
4 7262 1 1 14 GLY C C 5.287 -8.163 1.714 1.00 . A A . 17 GLY C 1 1
4 7263 1 1 14 GLY CA C 4.362 -9.013 2.574 1.00 . A A . 17 GLY CA 1 1
4 7264 1 1 14 GLY H H 5.118 -10.240 4.135 1.00 . A A . 17 GLY H 1 1
4 7265 1 1 14 GLY HA2 H 3.540 -9.383 1.962 1.00 . A A . 17 GLY HA2 1 1
4 7266 1 1 14 GLY HA3 H 3.963 -8.404 3.385 1.00 . A A . 17 GLY HA3 1 1
4 7267 1 1 14 GLY N N 5.087 -10.137 3.130 1.00 . A A . 17 GLY N 1 1
4 7268 1 1 14 GLY O O 6.406 -7.853 2.117 1.00 . A A . 17 GLY O 1 1
4 7269 1 1 15 LYS C C 4.885 -5.656 -0.651 1.00 . A A . 18 LYS C 1 1
4 7270 1 1 15 LYS CA C 5.599 -6.974 -0.386 1.00 . A A . 18 LYS CA 1 1
4 7271 1 1 15 LYS CB C 5.821 -7.741 -1.686 1.00 . A A . 18 LYS CB 1 1
4 7272 1 1 15 LYS CD C 6.918 -9.822 -2.508 1.00 . A A . 18 LYS CD 1 1
4 7273 1 1 15 LYS CE C 6.865 -11.128 -1.720 1.00 . A A . 18 LYS CE 1 1
4 7274 1 1 15 LYS CG C 7.038 -8.648 -1.541 1.00 . A A . 18 LYS CG 1 1
4 7275 1 1 15 LYS H H 3.887 -8.066 0.240 1.00 . A A . 18 LYS H 1 1
4 7276 1 1 15 LYS HA H 6.566 -6.766 0.070 1.00 . A A . 18 LYS HA 1 1
4 7277 1 1 15 LYS HB2 H 4.940 -8.346 -1.906 1.00 . A A . 18 LYS HB2 1 1
4 7278 1 1 15 LYS HB3 H 5.989 -7.035 -2.500 1.00 . A A . 18 LYS HB3 1 1
4 7279 1 1 15 LYS HD2 H 6.006 -9.717 -3.097 1.00 . A A . 18 LYS HD2 1 1
4 7280 1 1 15 LYS HD3 H 7.781 -9.834 -3.173 1.00 . A A . 18 LYS HD3 1 1
4 7281 1 1 15 LYS HE2 H 7.878 -11.418 -1.440 1.00 . A A . 18 LYS HE2 1 1
4 7282 1 1 15 LYS HE3 H 6.273 -10.977 -0.817 1.00 . A A . 18 LYS HE3 1 1
4 7283 1 1 15 LYS HG2 H 7.942 -8.082 -1.767 1.00 . A A . 18 LYS HG2 1 1
4 7284 1 1 15 LYS HG3 H 7.091 -9.024 -0.519 1.00 . A A . 18 LYS HG3 1 1
4 7285 1 1 15 LYS HZ1 H 5.379 -11.886 -2.899 1.00 . A A . 18 LYS HZ1 1 1
4 7286 1 1 15 LYS HZ2 H 6.882 -12.453 -3.276 1.00 . A A . 18 LYS HZ2 1 1
4 7287 1 1 15 LYS HZ3 H 6.102 -13.010 -1.934 1.00 . A A . 18 LYS HZ3 1 1
4 7288 1 1 15 LYS N N 4.815 -7.785 0.525 1.00 . A A . 18 LYS N 1 1
4 7289 1 1 15 LYS NZ N 6.259 -12.203 -2.520 1.00 . A A . 18 LYS NZ 1 1
4 7290 1 1 15 LYS O O 4.118 -5.183 0.183 1.00 . A A . 18 LYS O 1 1
4 7291 1 1 16 LEU C C 3.886 -3.931 -3.570 1.00 . A A . 19 LEU C 1 1
4 7292 1 1 16 LEU CA C 4.523 -3.807 -2.192 1.00 . A A . 19 LEU CA 1 1
4 7293 1 1 16 LEU CB C 5.576 -2.702 -2.182 1.00 . A A . 19 LEU CB 1 1
4 7294 1 1 16 LEU CD1 C 7.490 -2.348 -0.625 1.00 . A A . 19 LEU CD1 1 1
4 7295 1 1 16 LEU CD2 C 5.392 -1.033 -0.340 1.00 . A A . 19 LEU CD2 1 1
4 7296 1 1 16 LEU CG C 5.968 -2.388 -0.741 1.00 . A A . 19 LEU CG 1 1
4 7297 1 1 16 LEU H H 5.779 -5.497 -2.473 1.00 . A A . 19 LEU H 1 1
4 7298 1 1 16 LEU HA H 3.748 -3.564 -1.466 1.00 . A A . 19 LEU HA 1 1
4 7299 1 1 16 LEU HB2 H 6.455 -3.033 -2.734 1.00 . A A . 19 LEU HB2 1 1
4 7300 1 1 16 LEU HB3 H 5.167 -1.807 -2.651 1.00 . A A . 19 LEU HB3 1 1
4 7301 1 1 16 LEU HD11 H 7.926 -2.225 -1.616 1.00 . A A . 19 LEU HD11 1 1
4 7302 1 1 16 LEU HD12 H 7.783 -1.511 0.009 1.00 . A A . 19 LEU HD12 1 1
4 7303 1 1 16 LEU HD13 H 7.845 -3.279 -0.184 1.00 . A A . 19 LEU HD13 1 1
4 7304 1 1 16 LEU HD21 H 6.200 -0.312 -0.231 1.00 . A A . 19 LEU HD21 1 1
4 7305 1 1 16 LEU HD22 H 4.700 -0.690 -1.110 1.00 . A A . 19 LEU HD22 1 1
4 7306 1 1 16 LEU HD23 H 4.860 -1.130 0.607 1.00 . A A . 19 LEU HD23 1 1
4 7307 1 1 16 LEU HG H 5.573 -3.160 -0.080 1.00 . A A . 19 LEU HG 1 1
4 7308 1 1 16 LEU N N 5.141 -5.065 -1.821 1.00 . A A . 19 LEU N 1 1
4 7309 1 1 16 LEU O O 4.154 -4.884 -4.298 1.00 . A A . 19 LEU O 1 1
4 7310 1 1 17 GLU C C 3.396 -3.125 -6.328 1.00 . A A . 20 GLU C 1 1
4 7311 1 1 17 GLU CA C 2.372 -2.968 -5.212 1.00 . A A . 20 GLU CA 1 1
4 7312 1 1 17 GLU CB C 1.583 -1.674 -5.380 1.00 . A A . 20 GLU CB 1 1
4 7313 1 1 17 GLU CD C -0.609 -0.554 -4.885 1.00 . A A . 20 GLU CD 1 1
4 7314 1 1 17 GLU CG C 0.225 -1.813 -4.698 1.00 . A A . 20 GLU CG 1 1
4 7315 1 1 17 GLU H H 2.853 -2.199 -3.291 1.00 . A A . 20 GLU H 1 1
4 7316 1 1 17 GLU HA H 1.681 -3.810 -5.248 1.00 . A A . 20 GLU HA 1 1
4 7317 1 1 17 GLU HB2 H 2.135 -0.850 -4.927 1.00 . A A . 20 GLU HB2 1 1
4 7318 1 1 17 GLU HB3 H 1.436 -1.472 -6.441 1.00 . A A . 20 GLU HB3 1 1
4 7319 1 1 17 GLU HG2 H -0.307 -2.662 -5.127 1.00 . A A . 20 GLU HG2 1 1
4 7320 1 1 17 GLU HG3 H 0.376 -1.987 -3.632 1.00 . A A . 20 GLU HG3 1 1
4 7321 1 1 17 GLU N N 3.040 -2.962 -3.926 1.00 . A A . 20 GLU N 1 1
4 7322 1 1 17 GLU O O 3.034 -3.222 -7.498 1.00 . A A . 20 GLU O 1 1
4 7323 1 1 17 GLU OE1 O -0.240 0.469 -4.269 1.00 . A A . 20 GLU OE1 1 1
4 7324 1 1 17 GLU OE2 O -1.601 -0.639 -5.641 1.00 . A A . 20 GLU OE2 1 1
4 7325 1 1 18 SER C C 6.457 -4.624 -6.719 1.00 . A A . 21 SER C 1 1
4 7326 1 1 18 SER CA C 5.747 -3.295 -6.930 1.00 . A A . 21 SER CA 1 1
4 7327 1 1 18 SER CB C 6.725 -2.131 -6.786 1.00 . A A . 21 SER CB 1 1
4 7328 1 1 18 SER H H 4.924 -3.065 -4.985 1.00 . A A . 21 SER H 1 1
4 7329 1 1 18 SER HA H 5.321 -3.276 -7.933 1.00 . A A . 21 SER HA 1 1
4 7330 1 1 18 SER HB2 H 7.366 -2.085 -7.667 1.00 . A A . 21 SER HB2 1 1
4 7331 1 1 18 SER HB3 H 6.169 -1.199 -6.693 1.00 . A A . 21 SER HB3 1 1
4 7332 1 1 18 SER HG H 7.943 -3.181 -5.700 1.00 . A A . 21 SER HG 1 1
4 7333 1 1 18 SER N N 4.679 -3.149 -5.961 1.00 . A A . 21 SER N 1 1
4 7334 1 1 18 SER O O 7.544 -4.844 -7.250 1.00 . A A . 21 SER O 1 1
4 7335 1 1 18 SER OG O 7.517 -2.323 -5.636 1.00 . A A . 21 SER OG 1 1
4 7336 1 1 19 GLY C C 7.698 -6.668 -4.868 1.00 . A A . 22 GLY C 1 1
4 7337 1 1 19 GLY CA C 6.413 -6.818 -5.669 1.00 . A A . 22 GLY CA 1 1
4 7338 1 1 19 GLY H H 4.944 -5.288 -5.530 1.00 . A A . 22 GLY H 1 1
4 7339 1 1 19 GLY HA2 H 5.701 -7.415 -5.099 1.00 . A A . 22 GLY HA2 1 1
4 7340 1 1 19 GLY HA3 H 6.631 -7.320 -6.612 1.00 . A A . 22 GLY HA3 1 1
4 7341 1 1 19 GLY N N 5.837 -5.516 -5.942 1.00 . A A . 22 GLY N 1 1
4 7342 1 1 19 GLY O O 8.621 -7.468 -5.011 1.00 . A A . 22 GLY O 1 1
4 7343 1 1 20 ASP C C 8.674 -5.869 -1.783 1.00 . A A . 23 ASP C 1 1
4 7344 1 1 20 ASP CA C 8.927 -5.386 -3.203 1.00 . A A . 23 ASP CA 1 1
4 7345 1 1 20 ASP CB C 9.245 -3.894 -3.219 1.00 . A A . 23 ASP CB 1 1
4 7346 1 1 20 ASP CG C 9.907 -3.492 -4.529 1.00 . A A . 23 ASP CG 1 1
4 7347 1 1 20 ASP H H 6.971 -5.008 -3.942 1.00 . A A . 23 ASP H 1 1
4 7348 1 1 20 ASP HA H 9.774 -5.933 -3.618 1.00 . A A . 23 ASP HA 1 1
4 7349 1 1 20 ASP HB2 H 8.322 -3.329 -3.097 1.00 . A A . 23 ASP HB2 1 1
4 7350 1 1 20 ASP HB3 H 9.919 -3.663 -2.393 1.00 . A A . 23 ASP HB3 1 1
4 7351 1 1 20 ASP N N 7.757 -5.637 -4.022 1.00 . A A . 23 ASP N 1 1
4 7352 1 1 20 ASP O O 7.710 -5.453 -1.146 1.00 . A A . 23 ASP O 1 1
4 7353 1 1 20 ASP OD1 O 9.498 -4.055 -5.567 1.00 . A A . 23 ASP OD1 1 1
4 7354 1 1 20 ASP OD2 O 10.810 -2.630 -4.468 1.00 . A A . 23 ASP OD2 1 1
4 7355 1 1 21 VAL C C 9.690 -6.191 1.074 1.00 . A A . 24 VAL C 1 1
4 7356 1 1 21 VAL CA C 9.414 -7.286 0.053 1.00 . A A . 24 VAL CA 1 1
4 7357 1 1 21 VAL CB C 10.384 -8.450 0.233 1.00 . A A . 24 VAL CB 1 1
4 7358 1 1 21 VAL CG1 C 10.377 -8.898 1.692 1.00 . A A . 24 VAL CG1 1 1
4 7359 1 1 21 VAL CG2 C 9.955 -9.612 -0.657 1.00 . A A . 24 VAL CG2 1 1
4 7360 1 1 21 VAL H H 10.323 -7.061 -1.853 1.00 . A A . 24 VAL H 1 1
4 7361 1 1 21 VAL HA H 8.395 -7.650 0.192 1.00 . A A . 24 VAL HA 1 1
4 7362 1 1 21 VAL HB H 11.389 -8.132 -0.044 1.00 . A A . 24 VAL HB 1 1
4 7363 1 1 21 VAL HG11 H 9.449 -9.429 1.904 1.00 . A A . 24 VAL HG11 1 1
4 7364 1 1 21 VAL HG12 H 11.224 -9.559 1.874 1.00 . A A . 24 VAL HG12 1 1
4 7365 1 1 21 VAL HG13 H 10.451 -8.025 2.341 1.00 . A A . 24 VAL HG13 1 1
4 7366 1 1 21 VAL HG21 H 10.807 -10.268 -0.835 1.00 . A A . 24 VAL HG21 1 1
4 7367 1 1 21 VAL HG22 H 9.160 -10.173 -0.166 1.00 . A A . 24 VAL HG22 1 1
4 7368 1 1 21 VAL HG23 H 9.590 -9.225 -1.609 1.00 . A A . 24 VAL HG23 1 1
4 7369 1 1 21 VAL N N 9.546 -6.752 -1.287 1.00 . A A . 24 VAL N 1 1
4 7370 1 1 21 VAL O O 10.697 -5.494 0.984 1.00 . A A . 24 VAL O 1 1
4 7371 1 1 22 PHE C C 8.889 -5.687 4.452 1.00 . A A . 25 PHE C 1 1
4 7372 1 1 22 PHE CA C 8.940 -5.033 3.078 1.00 . A A . 25 PHE CA 1 1
4 7373 1 1 22 PHE CB C 7.836 -3.989 2.935 1.00 . A A . 25 PHE CB 1 1
4 7374 1 1 22 PHE CD1 C 6.912 -3.646 5.255 1.00 . A A . 25 PHE CD1 1 1
4 7375 1 1 22 PHE CD2 C 5.529 -4.756 3.601 1.00 . A A . 25 PHE CD2 1 1
4 7376 1 1 22 PHE CE1 C 5.888 -3.779 6.200 1.00 . A A . 25 PHE CE1 1 1
4 7377 1 1 22 PHE CE2 C 4.505 -4.888 4.546 1.00 . A A . 25 PHE CE2 1 1
4 7378 1 1 22 PHE CG C 6.732 -4.135 3.955 1.00 . A A . 25 PHE CG 1 1
4 7379 1 1 22 PHE CZ C 4.685 -4.401 5.846 1.00 . A A . 25 PHE CZ 1 1
4 7380 1 1 22 PHE H H 7.976 -6.639 2.078 1.00 . A A . 25 PHE H 1 1
4 7381 1 1 22 PHE HA H 9.906 -4.544 2.955 1.00 . A A . 25 PHE HA 1 1
4 7382 1 1 22 PHE HB2 H 8.277 -2.999 3.038 1.00 . A A . 25 PHE HB2 1 1
4 7383 1 1 22 PHE HB3 H 7.402 -4.076 1.938 1.00 . A A . 25 PHE HB3 1 1
4 7384 1 1 22 PHE HD1 H 7.840 -3.167 5.528 1.00 . A A . 25 PHE HD1 1 1
4 7385 1 1 22 PHE HD2 H 5.390 -5.132 2.598 1.00 . A A . 25 PHE HD2 1 1
4 7386 1 1 22 PHE HE1 H 6.027 -3.403 7.203 1.00 . A A . 25 PHE HE1 1 1
4 7387 1 1 22 PHE HE2 H 3.576 -5.367 4.273 1.00 . A A . 25 PHE HE2 1 1
4 7388 1 1 22 PHE HZ H 3.894 -4.503 6.575 1.00 . A A . 25 PHE HZ 1 1
4 7389 1 1 22 PHE N N 8.789 -6.041 2.048 1.00 . A A . 25 PHE N 1 1
4 7390 1 1 22 PHE O O 9.500 -5.196 5.399 1.00 . A A . 25 PHE O 1 1
4 7391 1 1 23 ASP C C 7.950 -9.010 5.547 1.00 . A A . 26 ASP C 1 1
4 7392 1 1 23 ASP CA C 8.031 -7.513 5.813 1.00 . A A . 26 ASP CA 1 1
4 7393 1 1 23 ASP CB C 6.787 -7.025 6.550 1.00 . A A . 26 ASP CB 1 1
4 7394 1 1 23 ASP CG C 6.836 -7.423 8.018 1.00 . A A . 26 ASP CG 1 1
4 7395 1 1 23 ASP H H 7.677 -7.162 3.747 1.00 . A A . 26 ASP H 1 1
4 7396 1 1 23 ASP HA H 8.909 -7.310 6.427 1.00 . A A . 26 ASP HA 1 1
4 7397 1 1 23 ASP HB2 H 6.728 -5.940 6.474 1.00 . A A . 26 ASP HB2 1 1
4 7398 1 1 23 ASP HB3 H 5.903 -7.466 6.089 1.00 . A A . 26 ASP HB3 1 1
4 7399 1 1 23 ASP N N 8.158 -6.798 4.558 1.00 . A A . 26 ASP N 1 1
4 7400 1 1 23 ASP O O 7.237 -9.445 4.645 1.00 . A A . 26 ASP O 1 1
4 7401 1 1 23 ASP OD1 O 7.028 -8.631 8.274 1.00 . A A . 26 ASP OD1 1 1
4 7402 1 1 23 ASP OD2 O 6.679 -6.509 8.857 1.00 . A A . 26 ASP OD2 1 1
4 7403 1 1 24 THR C C 9.024 -11.904 7.506 1.00 . A A . 27 THR C 1 1
4 7404 1 1 24 THR CA C 8.687 -11.238 6.179 1.00 . A A . 27 THR CA 1 1
4 7405 1 1 24 THR CB C 9.699 -11.631 5.106 1.00 . A A . 27 THR CB 1 1
4 7406 1 1 24 THR CG2 C 11.023 -10.918 5.371 1.00 . A A . 27 THR CG2 1 1
4 7407 1 1 24 THR H H 9.254 -9.392 7.063 1.00 . A A . 27 THR H 1 1
4 7408 1 1 24 THR HA H 7.695 -11.563 5.864 1.00 . A A . 27 THR HA 1 1
4 7409 1 1 24 THR HB H 9.320 -11.341 4.126 1.00 . A A . 27 THR HB 1 1
4 7410 1 1 24 THR HG1 H 9.453 -13.381 5.909 1.00 . A A . 27 THR HG1 1 1
4 7411 1 1 24 THR HG21 H 11.641 -10.957 4.474 1.00 . A A . 27 THR HG21 1 1
4 7412 1 1 24 THR HG22 H 10.830 -9.878 5.634 1.00 . A A . 27 THR HG22 1 1
4 7413 1 1 24 THR HG23 H 11.543 -11.410 6.193 1.00 . A A . 27 THR HG23 1 1
4 7414 1 1 24 THR N N 8.683 -9.798 6.335 1.00 . A A . 27 THR N 1 1
4 7415 1 1 24 THR O O 9.820 -11.382 8.283 1.00 . A A . 27 THR O 1 1
4 7416 1 1 24 THR OG1 O 9.902 -13.025 5.139 1.00 . A A . 27 THR OG1 1 1
4 7417 1 1 25 SER C C 9.688 -14.880 8.754 1.00 . A A . 28 SER C 1 1
4 7418 1 1 25 SER CA C 8.649 -13.794 8.992 1.00 . A A . 28 SER CA 1 1
4 7419 1 1 25 SER CB C 7.338 -14.397 9.485 1.00 . A A . 28 SER CB 1 1
4 7420 1 1 25 SER H H 7.765 -13.449 7.093 1.00 . A A . 28 SER H 1 1
4 7421 1 1 25 SER HA H 9.027 -13.104 9.747 1.00 . A A . 28 SER HA 1 1
4 7422 1 1 25 SER HB2 H 6.708 -14.647 8.631 1.00 . A A . 28 SER HB2 1 1
4 7423 1 1 25 SER HB3 H 7.547 -15.300 10.059 1.00 . A A . 28 SER HB3 1 1
4 7424 1 1 25 SER HG H 5.726 -13.536 10.141 1.00 . A A . 28 SER HG 1 1
4 7425 1 1 25 SER N N 8.412 -13.062 7.764 1.00 . A A . 28 SER N 1 1
4 7426 1 1 25 SER O O 10.104 -15.561 9.689 1.00 . A A . 28 SER O 1 1
4 7427 1 1 25 SER OG O 6.670 -13.465 10.305 1.00 . A A . 28 SER OG 1 1
4 7428 1 1 26 ILE C C 12.459 -15.380 6.978 1.00 . A A . 29 ILE C 1 1
4 7429 1 1 26 ILE CA C 11.095 -16.039 7.140 1.00 . A A . 29 ILE CA 1 1
4 7430 1 1 26 ILE CB C 10.672 -16.733 5.849 1.00 . A A . 29 ILE CB 1 1
4 7431 1 1 26 ILE CD1 C 8.572 -17.550 4.785 1.00 . A A . 29 ILE CD1 1 1
4 7432 1 1 26 ILE CG1 C 9.373 -17.497 6.083 1.00 . A A . 29 ILE CG1 1 1
4 7433 1 1 26 ILE CG2 C 11.764 -17.707 5.413 1.00 . A A . 29 ILE CG2 1 1
4 7434 1 1 26 ILE H H 9.733 -14.454 6.766 1.00 . A A . 29 ILE H 1 1
4 7435 1 1 26 ILE HA H 11.154 -16.780 7.937 1.00 . A A . 29 ILE HA 1 1
4 7436 1 1 26 ILE HB H 10.519 -15.986 5.069 1.00 . A A . 29 ILE HB 1 1
4 7437 1 1 26 ILE HD11 H 7.838 -16.745 4.777 1.00 . A A . 29 ILE HD11 1 1
4 7438 1 1 26 ILE HD12 H 9.247 -17.434 3.937 1.00 . A A . 29 ILE HD12 1 1
4 7439 1 1 26 ILE HD13 H 8.059 -18.509 4.713 1.00 . A A . 29 ILE HD13 1 1
4 7440 1 1 26 ILE HG12 H 9.601 -18.511 6.410 1.00 . A A . 29 ILE HG12 1 1
4 7441 1 1 26 ILE HG13 H 8.787 -16.991 6.850 1.00 . A A . 29 ILE HG13 1 1
4 7442 1 1 26 ILE HG21 H 12.742 -17.258 5.589 1.00 . A A . 29 ILE HG21 1 1
4 7443 1 1 26 ILE HG22 H 11.679 -18.628 5.989 1.00 . A A . 29 ILE HG22 1 1
4 7444 1 1 26 ILE HG23 H 11.650 -17.929 4.352 1.00 . A A . 29 ILE HG23 1 1
4 7445 1 1 26 ILE N N 10.108 -15.041 7.497 1.00 . A A . 29 ILE N 1 1
4 7446 1 1 26 ILE O O 12.718 -14.726 5.970 1.00 . A A . 29 ILE O 1 1
4 7447 1 1 27 GLU C C 15.298 -15.239 6.577 1.00 . A A . 30 GLU C 1 1
4 7448 1 1 27 GLU CA C 14.658 -14.976 7.934 1.00 . A A . 30 GLU CA 1 1
4 7449 1 1 27 GLU CB C 15.505 -15.573 9.055 1.00 . A A . 30 GLU CB 1 1
4 7450 1 1 27 GLU CD C 17.004 -14.929 10.963 1.00 . A A . 30 GLU CD 1 1
4 7451 1 1 27 GLU CG C 16.429 -14.499 9.620 1.00 . A A . 30 GLU CG 1 1
4 7452 1 1 27 GLU H H 13.068 -16.101 8.783 1.00 . A A . 30 GLU H 1 1
4 7453 1 1 27 GLU HA H 14.580 -13.900 8.085 1.00 . A A . 30 GLU HA 1 1
4 7454 1 1 27 GLU HB2 H 14.852 -15.943 9.846 1.00 . A A . 30 GLU HB2 1 1
4 7455 1 1 27 GLU HB3 H 16.102 -16.396 8.661 1.00 . A A . 30 GLU HB3 1 1
4 7456 1 1 27 GLU HG2 H 17.247 -14.325 8.920 1.00 . A A . 30 GLU HG2 1 1
4 7457 1 1 27 GLU HG3 H 15.866 -13.574 9.751 1.00 . A A . 30 GLU HG3 1 1
4 7458 1 1 27 GLU N N 13.329 -15.553 7.974 1.00 . A A . 30 GLU N 1 1
4 7459 1 1 27 GLU O O 15.985 -14.378 6.033 1.00 . A A . 30 GLU O 1 1
4 7460 1 1 27 GLU OE1 O 16.229 -14.913 11.942 1.00 . A A . 30 GLU OE1 1 1
4 7461 1 1 27 GLU OE2 O 18.208 -15.264 10.983 1.00 . A A . 30 GLU OE2 1 1
4 7462 1 1 28 GLU C C 15.327 -15.712 3.721 1.00 . A A . 31 GLU C 1 1
4 7463 1 1 28 GLU CA C 15.619 -16.803 4.742 1.00 . A A . 31 GLU CA 1 1
4 7464 1 1 28 GLU CB C 15.022 -18.134 4.296 1.00 . A A . 31 GLU CB 1 1
4 7465 1 1 28 GLU CD C 15.286 -20.037 2.680 1.00 . A A . 31 GLU CD 1 1
4 7466 1 1 28 GLU CG C 15.838 -18.694 3.135 1.00 . A A . 31 GLU CG 1 1
4 7467 1 1 28 GLU H H 14.495 -17.108 6.519 1.00 . A A . 31 GLU H 1 1
4 7468 1 1 28 GLU HA H 16.699 -16.915 4.839 1.00 . A A . 31 GLU HA 1 1
4 7469 1 1 28 GLU HB2 H 15.044 -18.839 5.128 1.00 . A A . 31 GLU HB2 1 1
4 7470 1 1 28 GLU HB3 H 13.992 -17.982 3.976 1.00 . A A . 31 GLU HB3 1 1
4 7471 1 1 28 GLU HG2 H 15.803 -17.992 2.302 1.00 . A A . 31 GLU HG2 1 1
4 7472 1 1 28 GLU HG3 H 16.873 -18.822 3.452 1.00 . A A . 31 GLU HG3 1 1
4 7473 1 1 28 GLU N N 15.067 -16.435 6.031 1.00 . A A . 31 GLU N 1 1
4 7474 1 1 28 GLU O O 16.241 -15.053 3.233 1.00 . A A . 31 GLU O 1 1
4 7475 1 1 28 GLU OE1 O 14.080 -20.074 2.354 1.00 . A A . 31 GLU OE1 1 1
4 7476 1 1 28 GLU OE2 O 16.079 -21.003 2.667 1.00 . A A . 31 GLU OE2 1 1
4 7477 1 1 29 VAL C C 14.316 -13.194 2.764 1.00 . A A . 32 VAL C 1 1
4 7478 1 1 29 VAL CA C 13.635 -14.517 2.443 1.00 . A A . 32 VAL CA 1 1
4 7479 1 1 29 VAL CB C 12.117 -14.366 2.480 1.00 . A A . 32 VAL CB 1 1
4 7480 1 1 29 VAL CG1 C 11.643 -13.670 1.208 1.00 . A A . 32 VAL CG1 1 1
4 7481 1 1 29 VAL CG2 C 11.472 -15.747 2.575 1.00 . A A . 32 VAL CG2 1 1
4 7482 1 1 29 VAL H H 13.330 -16.093 3.832 1.00 . A A . 32 VAL H 1 1
4 7483 1 1 29 VAL HA H 13.935 -14.835 1.444 1.00 . A A . 32 VAL HA 1 1
4 7484 1 1 29 VAL HB H 11.833 -13.771 3.347 1.00 . A A . 32 VAL HB 1 1
4 7485 1 1 29 VAL HG11 H 10.880 -12.934 1.459 1.00 . A A . 32 VAL HG11 1 1
4 7486 1 1 29 VAL HG12 H 12.487 -13.171 0.731 1.00 . A A . 32 VAL HG12 1 1
4 7487 1 1 29 VAL HG13 H 11.225 -14.409 0.523 1.00 . A A . 32 VAL HG13 1 1
4 7488 1 1 29 VAL HG21 H 10.506 -15.662 3.070 1.00 . A A . 32 VAL HG21 1 1
4 7489 1 1 29 VAL HG22 H 11.334 -16.153 1.573 1.00 . A A . 32 VAL HG22 1 1
4 7490 1 1 29 VAL HG23 H 12.119 -16.411 3.150 1.00 . A A . 32 VAL HG23 1 1
4 7491 1 1 29 VAL N N 14.044 -15.524 3.401 1.00 . A A . 32 VAL N 1 1
4 7492 1 1 29 VAL O O 14.784 -12.499 1.865 1.00 . A A . 32 VAL O 1 1
4 7493 1 1 30 ALA C C 16.367 -11.474 3.844 1.00 . A A . 33 ALA C 1 1
4 7494 1 1 30 ALA CA C 14.994 -11.611 4.485 1.00 . A A . 33 ALA CA 1 1
4 7495 1 1 30 ALA CB C 15.104 -11.604 6.008 1.00 . A A . 33 ALA CB 1 1
4 7496 1 1 30 ALA H H 13.973 -13.454 4.754 1.00 . A A . 33 ALA H 1 1
4 7497 1 1 30 ALA HA H 14.372 -10.774 4.173 1.00 . A A . 33 ALA HA 1 1
4 7498 1 1 30 ALA HB1 H 14.255 -12.137 6.436 1.00 . A A . 33 ALA HB1 1 1
4 7499 1 1 30 ALA HB2 H 16.030 -12.098 6.307 1.00 . A A . 33 ALA HB2 1 1
4 7500 1 1 30 ALA HB3 H 15.108 -10.576 6.367 1.00 . A A . 33 ALA HB3 1 1
4 7501 1 1 30 ALA N N 14.373 -12.847 4.053 1.00 . A A . 33 ALA N 1 1
4 7502 1 1 30 ALA O O 16.744 -10.389 3.405 1.00 . A A . 33 ALA O 1 1
4 7503 1 1 31 LYS C C 18.339 -12.505 1.690 1.00 . A A . 34 LYS C 1 1
4 7504 1 1 31 LYS CA C 18.442 -12.572 3.207 1.00 . A A . 34 LYS CA 1 1
4 7505 1 1 31 LYS CB C 19.195 -13.827 3.642 1.00 . A A . 34 LYS CB 1 1
4 7506 1 1 31 LYS CD C 19.276 -15.452 5.529 1.00 . A A . 34 LYS CD 1 1
4 7507 1 1 31 LYS CE C 20.766 -15.776 5.580 1.00 . A A . 34 LYS CE 1 1
4 7508 1 1 31 LYS CG C 19.087 -13.985 5.156 1.00 . A A . 34 LYS CG 1 1
4 7509 1 1 31 LYS H H 16.761 -13.444 4.168 1.00 . A A . 34 LYS H 1 1
4 7510 1 1 31 LYS HA H 18.983 -11.695 3.564 1.00 . A A . 34 LYS HA 1 1
4 7511 1 1 31 LYS HB2 H 18.759 -14.698 3.153 1.00 . A A . 34 LYS HB2 1 1
4 7512 1 1 31 LYS HB3 H 20.244 -13.738 3.359 1.00 . A A . 34 LYS HB3 1 1
4 7513 1 1 31 LYS HD2 H 18.830 -15.639 6.507 1.00 . A A . 34 LYS HD2 1 1
4 7514 1 1 31 LYS HD3 H 18.793 -16.082 4.783 1.00 . A A . 34 LYS HD3 1 1
4 7515 1 1 31 LYS HE2 H 21.032 -16.377 4.709 1.00 . A A . 34 LYS HE2 1 1
4 7516 1 1 31 LYS HE3 H 21.336 -14.847 5.561 1.00 . A A . 34 LYS HE3 1 1
4 7517 1 1 31 LYS HG2 H 19.857 -13.385 5.639 1.00 . A A . 34 LYS HG2 1 1
4 7518 1 1 31 LYS HG3 H 18.104 -13.650 5.487 1.00 . A A . 34 LYS HG3 1 1
4 7519 1 1 31 LYS HZ1 H 21.205 -15.879 7.573 1.00 . A A . 34 LYS HZ1 1 1
4 7520 1 1 31 LYS HZ2 H 20.366 -17.181 7.007 1.00 . A A . 34 LYS HZ2 1 1
4 7521 1 1 31 LYS HZ3 H 21.971 -17.022 6.663 1.00 . A A . 34 LYS HZ3 1 1
4 7522 1 1 31 LYS N N 17.117 -12.577 3.793 1.00 . A A . 34 LYS N 1 1
4 7523 1 1 31 LYS NZ N 21.104 -16.523 6.802 1.00 . A A . 34 LYS NZ 1 1
4 7524 1 1 31 LYS O O 19.260 -12.043 1.021 1.00 . A A . 34 LYS O 1 1
4 7525 1 1 32 GLU C C 16.405 -11.618 -0.710 1.00 . A A . 35 GLU C 1 1
4 7526 1 1 32 GLU CA C 16.992 -12.956 -0.284 1.00 . A A . 35 GLU CA 1 1
4 7527 1 1 32 GLU CB C 16.058 -14.102 -0.666 1.00 . A A . 35 GLU CB 1 1
4 7528 1 1 32 GLU CD C 14.536 -14.950 -2.472 1.00 . A A . 35 GLU CD 1 1
4 7529 1 1 32 GLU CG C 15.609 -13.933 -2.113 1.00 . A A . 35 GLU CG 1 1
4 7530 1 1 32 GLU H H 16.482 -13.338 1.742 1.00 . A A . 35 GLU H 1 1
4 7531 1 1 32 GLU HA H 17.948 -13.099 -0.789 1.00 . A A . 35 GLU HA 1 1
4 7532 1 1 32 GLU HB2 H 16.584 -15.051 -0.556 1.00 . A A . 35 GLU HB2 1 1
4 7533 1 1 32 GLU HB3 H 15.186 -14.093 -0.010 1.00 . A A . 35 GLU HB3 1 1
4 7534 1 1 32 GLU HG2 H 15.209 -12.928 -2.249 1.00 . A A . 35 GLU HG2 1 1
4 7535 1 1 32 GLU HG3 H 16.466 -14.069 -2.773 1.00 . A A . 35 GLU HG3 1 1
4 7536 1 1 32 GLU N N 17.210 -12.967 1.148 1.00 . A A . 35 GLU N 1 1
4 7537 1 1 32 GLU O O 16.539 -11.216 -1.864 1.00 . A A . 35 GLU O 1 1
4 7538 1 1 32 GLU OE1 O 14.904 -16.136 -2.615 1.00 . A A . 35 GLU OE1 1 1
4 7539 1 1 32 GLU OE2 O 13.368 -14.523 -2.596 1.00 . A A . 35 GLU OE2 1 1
4 7540 1 1 33 ALA C C 16.122 -8.526 0.307 1.00 . A A . 36 ALA C 1 1
4 7541 1 1 33 ALA CA C 15.149 -9.641 -0.051 1.00 . A A . 36 ALA CA 1 1
4 7542 1 1 33 ALA CB C 13.853 -9.504 0.743 1.00 . A A . 36 ALA CB 1 1
4 7543 1 1 33 ALA H H 15.672 -11.303 1.162 1.00 . A A . 36 ALA H 1 1
4 7544 1 1 33 ALA HA H 14.920 -9.581 -1.115 1.00 . A A . 36 ALA HA 1 1
4 7545 1 1 33 ALA HB1 H 13.874 -8.577 1.316 1.00 . A A . 36 ALA HB1 1 1
4 7546 1 1 33 ALA HB2 H 13.006 -9.490 0.057 1.00 . A A . 36 ALA HB2 1 1
4 7547 1 1 33 ALA HB3 H 13.754 -10.350 1.424 1.00 . A A . 36 ALA HB3 1 1
4 7548 1 1 33 ALA N N 15.753 -10.927 0.228 1.00 . A A . 36 ALA N 1 1
4 7549 1 1 33 ALA O O 16.069 -7.442 -0.269 1.00 . A A . 36 ALA O 1 1
4 7550 1 1 34 GLY C C 17.587 -7.219 3.038 1.00 . A A . 37 GLY C 1 1
4 7551 1 1 34 GLY CA C 17.988 -7.812 1.694 1.00 . A A . 37 GLY CA 1 1
4 7552 1 1 34 GLY H H 17.014 -9.701 1.710 1.00 . A A . 37 GLY H 1 1
4 7553 1 1 34 GLY HA2 H 18.963 -8.291 1.788 1.00 . A A . 37 GLY HA2 1 1
4 7554 1 1 34 GLY HA3 H 18.048 -7.016 0.952 1.00 . A A . 37 GLY HA3 1 1
4 7555 1 1 34 GLY N N 17.012 -8.794 1.265 1.00 . A A . 37 GLY N 1 1
4 7556 1 1 34 GLY O O 18.098 -6.177 3.438 1.00 . A A . 37 GLY O 1 1
4 7557 1 1 35 ILE C C 16.529 -8.469 6.090 1.00 . A A . 38 ILE C 1 1
4 7558 1 1 35 ILE CA C 16.198 -7.432 5.026 1.00 . A A . 38 ILE CA 1 1
4 7559 1 1 35 ILE CB C 14.693 -7.183 4.964 1.00 . A A . 38 ILE CB 1 1
4 7560 1 1 35 ILE CD1 C 12.549 -8.021 4.011 1.00 . A A . 38 ILE CD1 1 1
4 7561 1 1 35 ILE CG1 C 14.008 -8.368 4.291 1.00 . A A . 38 ILE CG1 1 1
4 7562 1 1 35 ILE CG2 C 14.421 -5.914 4.160 1.00 . A A . 38 ILE CG2 1 1
4 7563 1 1 35 ILE H H 16.277 -8.743 3.358 1.00 . A A . 38 ILE H 1 1
4 7564 1 1 35 ILE HA H 16.701 -6.498 5.274 1.00 . A A . 38 ILE HA 1 1
4 7565 1 1 35 ILE HB H 14.303 -7.064 5.974 1.00 . A A . 38 ILE HB 1 1
4 7566 1 1 35 ILE HD11 H 12.352 -6.996 4.327 1.00 . A A . 38 ILE HD11 1 1
4 7567 1 1 35 ILE HD12 H 12.351 -8.117 2.943 1.00 . A A . 38 ILE HD12 1 1
4 7568 1 1 35 ILE HD13 H 11.901 -8.701 4.563 1.00 . A A . 38 ILE HD13 1 1
4 7569 1 1 35 ILE HG12 H 14.514 -8.596 3.352 1.00 . A A . 38 ILE HG12 1 1
4 7570 1 1 35 ILE HG13 H 14.055 -9.237 4.948 1.00 . A A . 38 ILE HG13 1 1
4 7571 1 1 35 ILE HG21 H 13.776 -5.251 4.735 1.00 . A A . 38 ILE HG21 1 1
4 7572 1 1 35 ILE HG22 H 15.365 -5.410 3.947 1.00 . A A . 38 ILE HG22 1 1
4 7573 1 1 35 ILE HG23 H 13.931 -6.177 3.223 1.00 . A A . 38 ILE HG23 1 1
4 7574 1 1 35 ILE N N 16.665 -7.890 3.733 1.00 . A A . 38 ILE N 1 1
4 7575 1 1 35 ILE O O 15.804 -8.608 7.072 1.00 . A A . 38 ILE O 1 1
4 7576 1 1 36 TYR C C 18.411 -9.572 8.166 1.00 . A A . 39 TYR C 1 1
4 7577 1 1 36 TYR CA C 18.050 -10.216 6.835 1.00 . A A . 39 TYR CA 1 1
4 7578 1 1 36 TYR CB C 19.241 -10.977 6.262 1.00 . A A . 39 TYR CB 1 1
4 7579 1 1 36 TYR CD1 C 19.370 -12.754 8.046 1.00 . A A . 39 TYR CD1 1 1
4 7580 1 1 36 TYR CD2 C 21.369 -11.490 7.511 1.00 . A A . 39 TYR CD2 1 1
4 7581 1 1 36 TYR CE1 C 20.085 -13.478 9.007 1.00 . A A . 39 TYR CE1 1 1
4 7582 1 1 36 TYR CE2 C 22.084 -12.215 8.473 1.00 . A A . 39 TYR CE2 1 1
4 7583 1 1 36 TYR CG C 20.013 -11.760 7.298 1.00 . A A . 39 TYR CG 1 1
4 7584 1 1 36 TYR CZ C 21.442 -13.209 9.220 1.00 . A A . 39 TYR CZ 1 1
4 7585 1 1 36 TYR H H 18.194 -9.044 5.069 1.00 . A A . 39 TYR H 1 1
4 7586 1 1 36 TYR HA H 17.227 -10.914 6.992 1.00 . A A . 39 TYR HA 1 1
4 7587 1 1 36 TYR HB2 H 18.879 -11.671 5.502 1.00 . A A . 39 TYR HB2 1 1
4 7588 1 1 36 TYR HB3 H 19.917 -10.264 5.790 1.00 . A A . 39 TYR HB3 1 1
4 7589 1 1 36 TYR HD1 H 18.323 -12.962 7.881 1.00 . A A . 39 TYR HD1 1 1
4 7590 1 1 36 TYR HD2 H 21.865 -10.724 6.934 1.00 . A A . 39 TYR HD2 1 1
4 7591 1 1 36 TYR HE1 H 19.590 -14.246 9.584 1.00 . A A . 39 TYR HE1 1 1
4 7592 1 1 36 TYR HE2 H 23.132 -12.007 8.637 1.00 . A A . 39 TYR HE2 1 1
4 7593 1 1 36 TYR HH H 21.748 -14.771 10.350 1.00 . A A . 39 TYR HH 1 1
4 7594 1 1 36 TYR N N 17.631 -9.197 5.894 1.00 . A A . 39 TYR N 1 1
4 7595 1 1 36 TYR O O 19.579 -9.548 8.550 1.00 . A A . 39 TYR O 1 1
4 7596 1 1 36 TYR OH O 22.139 -13.914 10.156 1.00 . A A . 39 TYR OH 1 1
4 7597 1 1 37 ALA C C 18.488 -9.293 11.032 1.00 . A A . 40 ALA C 1 1
4 7598 1 1 37 ALA CA C 17.621 -8.405 10.151 1.00 . A A . 40 ALA CA 1 1
4 7599 1 1 37 ALA CB C 16.275 -8.133 10.815 1.00 . A A . 40 ALA CB 1 1
4 7600 1 1 37 ALA H H 16.463 -9.093 8.507 1.00 . A A . 40 ALA H 1 1
4 7601 1 1 37 ALA HA H 18.135 -7.458 9.990 1.00 . A A . 40 ALA HA 1 1
4 7602 1 1 37 ALA HB1 H 15.535 -7.892 10.051 1.00 . A A . 40 ALA HB1 1 1
4 7603 1 1 37 ALA HB2 H 15.955 -9.018 11.363 1.00 . A A . 40 ALA HB2 1 1
4 7604 1 1 37 ALA HB3 H 16.373 -7.294 11.504 1.00 . A A . 40 ALA HB3 1 1
4 7605 1 1 37 ALA N N 17.405 -9.048 8.870 1.00 . A A . 40 ALA N 1 1
4 7606 1 1 37 ALA O O 18.276 -10.501 11.100 1.00 . A A . 40 ALA O 1 1
4 7607 1 1 38 PRO C C 19.662 -9.779 13.869 1.00 . A A . 41 PRO C 1 1
4 7608 1 1 38 PRO CA C 20.388 -9.371 12.595 1.00 . A A . 41 PRO CA 1 1
4 7609 1 1 38 PRO CB C 21.479 -8.345 12.891 1.00 . A A . 41 PRO CB 1 1
4 7610 1 1 38 PRO CD C 19.745 -7.270 11.652 1.00 . A A . 41 PRO CD 1 1
4 7611 1 1 38 PRO CG C 20.730 -7.016 12.791 1.00 . A A . 41 PRO CG 1 1
4 7612 1 1 38 PRO HA H 20.814 -10.252 12.114 1.00 . A A . 41 PRO HA 1 1
4 7613 1 1 38 PRO HB2 H 21.933 -8.494 13.870 1.00 . A A . 41 PRO HB2 1 1
4 7614 1 1 38 PRO HB3 H 22.233 -8.387 12.105 1.00 . A A . 41 PRO HB3 1 1
4 7615 1 1 38 PRO HD2 H 18.839 -6.679 11.784 1.00 . A A . 41 PRO HD2 1 1
4 7616 1 1 38 PRO HD3 H 20.216 -7.037 10.698 1.00 . A A . 41 PRO HD3 1 1
4 7617 1 1 38 PRO HG2 H 20.176 -6.850 13.716 1.00 . A A . 41 PRO HG2 1 1
4 7618 1 1 38 PRO HG3 H 21.396 -6.178 12.584 1.00 . A A . 41 PRO HG3 1 1
4 7619 1 1 38 PRO N N 19.468 -8.690 11.710 1.00 . A A . 41 PRO N 1 1
4 7620 1 1 38 PRO O O 19.031 -10.832 13.917 1.00 . A A . 41 PRO O 1 1
4 7621 1 1 39 ASP C C 17.706 -9.755 15.930 1.00 . A A . 42 ASP C 1 1
4 7622 1 1 39 ASP CA C 19.110 -9.218 16.172 1.00 . A A . 42 ASP CA 1 1
4 7623 1 1 39 ASP CB C 19.065 -7.943 17.008 1.00 . A A . 42 ASP CB 1 1
4 7624 1 1 39 ASP CG C 17.778 -7.172 16.756 1.00 . A A . 42 ASP CG 1 1
4 7625 1 1 39 ASP H H 20.286 -8.086 14.812 1.00 . A A . 42 ASP H 1 1
4 7626 1 1 39 ASP HA H 19.689 -9.972 16.706 1.00 . A A . 42 ASP HA 1 1
4 7627 1 1 39 ASP HB2 H 19.124 -8.205 18.065 1.00 . A A . 42 ASP HB2 1 1
4 7628 1 1 39 ASP HB3 H 19.916 -7.314 16.747 1.00 . A A . 42 ASP HB3 1 1
4 7629 1 1 39 ASP N N 19.755 -8.941 14.904 1.00 . A A . 42 ASP N 1 1
4 7630 1 1 39 ASP O O 17.330 -10.785 16.485 1.00 . A A . 42 ASP O 1 1
4 7631 1 1 39 ASP OD1 O 17.697 -6.537 15.683 1.00 . A A . 42 ASP OD1 1 1
4 7632 1 1 39 ASP OD2 O 16.896 -7.233 17.641 1.00 . A A . 42 ASP OD2 1 1
4 7633 1 1 40 ARG C C 15.523 -10.969 14.595 1.00 . A A . 43 ARG C 1 1
4 7634 1 1 40 ARG CA C 15.577 -9.460 14.789 1.00 . A A . 43 ARG CA 1 1
4 7635 1 1 40 ARG CB C 15.103 -8.736 13.532 1.00 . A A . 43 ARG CB 1 1
4 7636 1 1 40 ARG CD C 14.438 -6.578 14.585 1.00 . A A . 43 ARG CD 1 1
4 7637 1 1 40 ARG CG C 13.926 -7.831 13.880 1.00 . A A . 43 ARG CG 1 1
4 7638 1 1 40 ARG CZ C 12.918 -4.676 14.224 1.00 . A A . 43 ARG CZ 1 1
4 7639 1 1 40 ARG H H 17.291 -8.213 14.668 1.00 . A A . 43 ARG H 1 1
4 7640 1 1 40 ARG HA H 14.926 -9.188 15.621 1.00 . A A . 43 ARG HA 1 1
4 7641 1 1 40 ARG HB2 H 15.919 -8.136 13.131 1.00 . A A . 43 ARG HB2 1 1
4 7642 1 1 40 ARG HB3 H 14.791 -9.469 12.788 1.00 . A A . 43 ARG HB3 1 1
4 7643 1 1 40 ARG HD2 H 14.048 -6.556 15.603 1.00 . A A . 43 ARG HD2 1 1
4 7644 1 1 40 ARG HD3 H 15.528 -6.608 14.620 1.00 . A A . 43 ARG HD3 1 1
4 7645 1 1 40 ARG HE H 14.578 -5.051 13.106 1.00 . A A . 43 ARG HE 1 1
4 7646 1 1 40 ARG HG2 H 13.405 -7.545 12.965 1.00 . A A . 43 ARG HG2 1 1
4 7647 1 1 40 ARG HG3 H 13.239 -8.363 14.538 1.00 . A A . 43 ARG HG3 1 1
4 7648 1 1 40 ARG HH11 H 12.415 -5.916 15.766 1.00 . A A . 43 ARG HH11 1 1
4 7649 1 1 40 ARG HH12 H 11.334 -4.565 15.507 1.00 . A A . 43 ARG HH12 1 1
4 7650 1 1 40 ARG HH21 H 13.150 -3.266 12.765 1.00 . A A . 43 ARG HH21 1 1
4 7651 1 1 40 ARG HH22 H 11.754 -3.054 13.797 1.00 . A A . 43 ARG HH22 1 1
4 7652 1 1 40 ARG N N 16.932 -9.052 15.099 1.00 . A A . 43 ARG N 1 1
4 7653 1 1 40 ARG NE N 14.013 -5.368 13.882 1.00 . A A . 43 ARG NE 1 1
4 7654 1 1 40 ARG NH1 N 12.160 -5.086 15.250 1.00 . A A . 43 ARG NH1 1 1
4 7655 1 1 40 ARG NH2 N 12.580 -3.575 13.538 1.00 . A A . 43 ARG NH2 1 1
4 7656 1 1 40 ARG O O 16.501 -11.577 14.165 1.00 . A A . 43 ARG O 1 1
4 7657 1 1 41 GLU C C 12.961 -13.297 13.940 1.00 . A A . 44 GLU C 1 1
4 7658 1 1 41 GLU CA C 14.203 -13.005 14.771 1.00 . A A . 44 GLU CA 1 1
4 7659 1 1 41 GLU CB C 14.093 -13.643 16.152 1.00 . A A . 44 GLU CB 1 1
4 7660 1 1 41 GLU CD C 15.831 -13.853 17.952 1.00 . A A . 44 GLU CD 1 1
4 7661 1 1 41 GLU CG C 15.435 -14.256 16.539 1.00 . A A . 44 GLU CG 1 1
4 7662 1 1 41 GLU H H 13.602 -11.028 15.265 1.00 . A A . 44 GLU H 1 1
4 7663 1 1 41 GLU HA H 15.074 -13.416 14.261 1.00 . A A . 44 GLU HA 1 1
4 7664 1 1 41 GLU HB2 H 13.817 -12.882 16.883 1.00 . A A . 44 GLU HB2 1 1
4 7665 1 1 41 GLU HB3 H 13.329 -14.421 16.134 1.00 . A A . 44 GLU HB3 1 1
4 7666 1 1 41 GLU HG2 H 15.361 -15.343 16.484 1.00 . A A . 44 GLU HG2 1 1
4 7667 1 1 41 GLU HG3 H 16.200 -13.914 15.840 1.00 . A A . 44 GLU HG3 1 1
4 7668 1 1 41 GLU N N 14.376 -11.573 14.914 1.00 . A A . 44 GLU N 1 1
4 7669 1 1 41 GLU O O 11.847 -13.285 14.458 1.00 . A A . 44 GLU O 1 1
4 7670 1 1 41 GLU OE1 O 15.012 -14.101 18.863 1.00 . A A . 44 GLU OE1 1 1
4 7671 1 1 41 GLU OE2 O 16.945 -13.304 18.094 1.00 . A A . 44 GLU OE2 1 1
4 7672 1 1 42 TYR C C 11.661 -15.322 11.884 1.00 . A A . 45 TYR C 1 1
4 7673 1 1 42 TYR CA C 12.056 -13.858 11.753 1.00 . A A . 45 TYR CA 1 1
4 7674 1 1 42 TYR CB C 12.467 -13.534 10.319 1.00 . A A . 45 TYR CB 1 1
4 7675 1 1 42 TYR CD1 C 11.783 -11.118 10.542 1.00 . A A . 45 TYR CD1 1 1
4 7676 1 1 42 TYR CD2 C 13.852 -11.643 9.393 1.00 . A A . 45 TYR CD2 1 1
4 7677 1 1 42 TYR CE1 C 12.006 -9.754 10.319 1.00 . A A . 45 TYR CE1 1 1
4 7678 1 1 42 TYR CE2 C 14.075 -10.280 9.170 1.00 . A A . 45 TYR CE2 1 1
4 7679 1 1 42 TYR CG C 12.707 -12.063 10.078 1.00 . A A . 45 TYR CG 1 1
4 7680 1 1 42 TYR CZ C 13.152 -9.335 9.632 1.00 . A A . 45 TYR CZ 1 1
4 7681 1 1 42 TYR H H 14.095 -13.563 12.270 1.00 . A A . 45 TYR H 1 1
4 7682 1 1 42 TYR HA H 11.203 -13.236 12.026 1.00 . A A . 45 TYR HA 1 1
4 7683 1 1 42 TYR HB2 H 13.382 -14.079 10.088 1.00 . A A . 45 TYR HB2 1 1
4 7684 1 1 42 TYR HB3 H 11.679 -13.873 9.646 1.00 . A A . 45 TYR HB3 1 1
4 7685 1 1 42 TYR HD1 H 10.899 -11.441 11.072 1.00 . A A . 45 TYR HD1 1 1
4 7686 1 1 42 TYR HD2 H 14.565 -12.372 9.035 1.00 . A A . 45 TYR HD2 1 1
4 7687 1 1 42 TYR HE1 H 11.292 -9.025 10.675 1.00 . A A . 45 TYR HE1 1 1
4 7688 1 1 42 TYR HE2 H 14.959 -9.955 8.640 1.00 . A A . 45 TYR HE2 1 1
4 7689 1 1 42 TYR HH H 14.284 -7.804 9.206 1.00 . A A . 45 TYR HH 1 1
4 7690 1 1 42 TYR N N 13.158 -13.564 12.647 1.00 . A A . 45 TYR N 1 1
4 7691 1 1 42 TYR O O 12.308 -16.196 11.311 1.00 . A A . 45 TYR O 1 1
4 7692 1 1 42 TYR OH O 13.368 -8.006 9.414 1.00 . A A . 45 TYR OH 1 1
4 7693 1 1 43 GLU C C 8.660 -17.050 12.424 1.00 . A A . 46 GLU C 1 1
4 7694 1 1 43 GLU CA C 10.121 -16.944 12.840 1.00 . A A . 46 GLU CA 1 1
4 7695 1 1 43 GLU CB C 10.295 -17.331 14.306 1.00 . A A . 46 GLU CB 1 1
4 7696 1 1 43 GLU CD C 11.193 -16.555 16.518 1.00 . A A . 46 GLU CD 1 1
4 7697 1 1 43 GLU CG C 11.050 -16.226 15.039 1.00 . A A . 46 GLU CG 1 1
4 7698 1 1 43 GLU H H 10.098 -14.834 13.092 1.00 . A A . 46 GLU H 1 1
4 7699 1 1 43 GLU HA H 10.713 -17.619 12.224 1.00 . A A . 46 GLU HA 1 1
4 7700 1 1 43 GLU HB2 H 9.315 -17.467 14.764 1.00 . A A . 46 GLU HB2 1 1
4 7701 1 1 43 GLU HB3 H 10.859 -18.262 14.371 1.00 . A A . 46 GLU HB3 1 1
4 7702 1 1 43 GLU HG2 H 12.041 -16.117 14.599 1.00 . A A . 46 GLU HG2 1 1
4 7703 1 1 43 GLU HG3 H 10.504 -15.289 14.932 1.00 . A A . 46 GLU HG3 1 1
4 7704 1 1 43 GLU N N 10.595 -15.589 12.642 1.00 . A A . 46 GLU N 1 1
4 7705 1 1 43 GLU O O 8.061 -16.066 11.997 1.00 . A A . 46 GLU O 1 1
4 7706 1 1 43 GLU OE1 O 11.770 -17.625 16.807 1.00 . A A . 46 GLU OE1 1 1
4 7707 1 1 43 GLU OE2 O 10.724 -15.730 17.330 1.00 . A A . 46 GLU OE2 1 1
4 7708 1 1 44 PRO C C 5.788 -17.912 13.239 1.00 . A A . 47 PRO C 1 1
4 7709 1 1 44 PRO CA C 6.714 -18.539 12.206 1.00 . A A . 47 PRO CA 1 1
4 7710 1 1 44 PRO CB C 6.615 -20.063 12.237 1.00 . A A . 47 PRO CB 1 1
4 7711 1 1 44 PRO CD C 8.767 -19.428 13.047 1.00 . A A . 47 PRO CD 1 1
4 7712 1 1 44 PRO CG C 7.656 -20.449 13.285 1.00 . A A . 47 PRO CG 1 1
4 7713 1 1 44 PRO HA H 6.470 -18.161 11.214 1.00 . A A . 47 PRO HA 1 1
4 7714 1 1 44 PRO HB2 H 5.615 -20.407 12.497 1.00 . A A . 47 PRO HB2 1 1
4 7715 1 1 44 PRO HB3 H 6.920 -20.460 11.268 1.00 . A A . 47 PRO HB3 1 1
4 7716 1 1 44 PRO HD2 H 9.308 -19.220 13.971 1.00 . A A . 47 PRO HD2 1 1
4 7717 1 1 44 PRO HD3 H 9.451 -19.796 12.282 1.00 . A A . 47 PRO HD3 1 1
4 7718 1 1 44 PRO HG2 H 7.236 -20.297 14.279 1.00 . A A . 47 PRO HG2 1 1
4 7719 1 1 44 PRO HG3 H 8.005 -21.475 13.167 1.00 . A A . 47 PRO HG3 1 1
4 7720 1 1 44 PRO N N 8.090 -18.250 12.550 1.00 . A A . 47 PRO N 1 1
4 7721 1 1 44 PRO O O 5.981 -18.093 14.440 1.00 . A A . 47 PRO O 1 1
4 7722 1 1 45 LEU C C 2.580 -17.373 13.782 1.00 . A A . 48 LEU C 1 1
4 7723 1 1 45 LEU CA C 3.833 -16.521 13.652 1.00 . A A . 48 LEU CA 1 1
4 7724 1 1 45 LEU CB C 3.493 -15.139 13.101 1.00 . A A . 48 LEU CB 1 1
4 7725 1 1 45 LEU CD1 C 2.142 -14.741 15.157 1.00 . A A . 48 LEU CD1 1 1
4 7726 1 1 45 LEU CD2 C 1.832 -13.282 13.159 1.00 . A A . 48 LEU CD2 1 1
4 7727 1 1 45 LEU CG C 2.130 -14.702 13.631 1.00 . A A . 48 LEU CG 1 1
4 7728 1 1 45 LEU H H 4.668 -17.054 11.773 1.00 . A A . 48 LEU H 1 1
4 7729 1 1 45 LEU HA H 4.287 -16.407 14.636 1.00 . A A . 48 LEU HA 1 1
4 7730 1 1 45 LEU HB2 H 4.252 -14.424 13.419 1.00 . A A . 48 LEU HB2 1 1
4 7731 1 1 45 LEU HB3 H 3.464 -15.179 12.013 1.00 . A A . 48 LEU HB3 1 1
4 7732 1 1 45 LEU HD11 H 1.361 -15.415 15.510 1.00 . A A . 48 LEU HD11 1 1
4 7733 1 1 45 LEU HD12 H 3.112 -15.095 15.505 1.00 . A A . 48 LEU HD12 1 1
4 7734 1 1 45 LEU HD13 H 1.960 -13.738 15.546 1.00 . A A . 48 LEU HD13 1 1
4 7735 1 1 45 LEU HD21 H 1.265 -12.755 13.927 1.00 . A A . 48 LEU HD21 1 1
4 7736 1 1 45 LEU HD22 H 2.769 -12.756 12.975 1.00 . A A . 48 LEU HD22 1 1
4 7737 1 1 45 LEU HD23 H 1.249 -13.321 12.239 1.00 . A A . 48 LEU HD23 1 1
4 7738 1 1 45 LEU HG H 1.361 -15.379 13.257 1.00 . A A . 48 LEU HG 1 1
4 7739 1 1 45 LEU N N 4.782 -17.172 12.770 1.00 . A A . 48 LEU N 1 1
4 7740 1 1 45 LEU O O 2.064 -17.880 12.788 1.00 . A A . 48 LEU O 1 1
4 7741 1 1 46 GLU C C -0.280 -17.404 15.551 1.00 . A A . 49 GLU C 1 1
4 7742 1 1 46 GLU CA C 0.899 -18.321 15.264 1.00 . A A . 49 GLU CA 1 1
4 7743 1 1 46 GLU CB C 1.153 -19.260 16.440 1.00 . A A . 49 GLU CB 1 1
4 7744 1 1 46 GLU CD C 2.227 -19.288 18.708 1.00 . A A . 49 GLU CD 1 1
4 7745 1 1 46 GLU CG C 2.279 -18.702 17.304 1.00 . A A . 49 GLU CG 1 1
4 7746 1 1 46 GLU H H 2.551 -17.096 15.798 1.00 . A A . 49 GLU H 1 1
4 7747 1 1 46 GLU HA H 0.676 -18.916 14.379 1.00 . A A . 49 GLU HA 1 1
4 7748 1 1 46 GLU HB2 H 0.245 -19.348 17.037 1.00 . A A . 49 GLU HB2 1 1
4 7749 1 1 46 GLU HB3 H 1.436 -20.245 16.064 1.00 . A A . 49 GLU HB3 1 1
4 7750 1 1 46 GLU HG2 H 3.238 -18.951 16.847 1.00 . A A . 49 GLU HG2 1 1
4 7751 1 1 46 GLU HG3 H 2.181 -17.619 17.365 1.00 . A A . 49 GLU HG3 1 1
4 7752 1 1 46 GLU N N 2.089 -17.532 15.013 1.00 . A A . 49 GLU N 1 1
4 7753 1 1 46 GLU O O -0.352 -16.792 16.615 1.00 . A A . 49 GLU O 1 1
4 7754 1 1 46 GLU OE1 O 1.159 -19.148 19.342 1.00 . A A . 49 GLU OE1 1 1
4 7755 1 1 46 GLU OE2 O 3.257 -19.865 19.121 1.00 . A A . 49 GLU OE2 1 1
4 7756 1 1 47 PHE C C -3.641 -17.294 14.529 1.00 . A A . 50 PHE C 1 1
4 7757 1 1 47 PHE CA C -2.380 -16.470 14.753 1.00 . A A . 50 PHE CA 1 1
4 7758 1 1 47 PHE CB C -2.308 -15.311 13.763 1.00 . A A . 50 PHE CB 1 1
4 7759 1 1 47 PHE CD1 C -3.179 -16.405 11.666 1.00 . A A . 50 PHE CD1 1 1
4 7760 1 1 47 PHE CD2 C -0.927 -15.507 11.664 1.00 . A A . 50 PHE CD2 1 1
4 7761 1 1 47 PHE CE1 C -3.017 -16.812 10.336 1.00 . A A . 50 PHE CE1 1 1
4 7762 1 1 47 PHE CE2 C -0.765 -15.913 10.334 1.00 . A A . 50 PHE CE2 1 1
4 7763 1 1 47 PHE CG C -2.134 -15.752 12.330 1.00 . A A . 50 PHE CG 1 1
4 7764 1 1 47 PHE CZ C -1.810 -16.566 9.671 1.00 . A A . 50 PHE CZ 1 1
4 7765 1 1 47 PHE H H -1.104 -17.833 13.741 1.00 . A A . 50 PHE H 1 1
4 7766 1 1 47 PHE HA H -2.396 -16.069 15.766 1.00 . A A . 50 PHE HA 1 1
4 7767 1 1 47 PHE HB2 H -3.229 -14.731 13.838 1.00 . A A . 50 PHE HB2 1 1
4 7768 1 1 47 PHE HB3 H -1.468 -14.671 14.035 1.00 . A A . 50 PHE HB3 1 1
4 7769 1 1 47 PHE HD1 H -4.110 -16.594 12.179 1.00 . A A . 50 PHE HD1 1 1
4 7770 1 1 47 PHE HD2 H -0.121 -15.002 12.176 1.00 . A A . 50 PHE HD2 1 1
4 7771 1 1 47 PHE HE1 H -3.824 -17.316 9.823 1.00 . A A . 50 PHE HE1 1 1
4 7772 1 1 47 PHE HE2 H 0.165 -15.724 9.820 1.00 . A A . 50 PHE HE2 1 1
4 7773 1 1 47 PHE HZ H -1.686 -16.880 8.645 1.00 . A A . 50 PHE HZ 1 1
4 7774 1 1 47 PHE N N -1.210 -17.309 14.597 1.00 . A A . 50 PHE N 1 1
4 7775 1 1 47 PHE O O -3.582 -18.378 13.953 1.00 . A A . 50 PHE O 1 1
4 7776 1 1 48 VAL C C -6.878 -16.782 13.756 1.00 . A A . 51 VAL C 1 1
4 7777 1 1 48 VAL CA C -6.050 -17.463 14.835 1.00 . A A . 51 VAL CA 1 1
4 7778 1 1 48 VAL CB C -6.790 -17.462 16.169 1.00 . A A . 51 VAL CB 1 1
4 7779 1 1 48 VAL CG1 C -8.241 -17.882 15.946 1.00 . A A . 51 VAL CG1 1 1
4 7780 1 1 48 VAL CG2 C -6.119 -18.444 17.125 1.00 . A A . 51 VAL CG2 1 1
4 7781 1 1 48 VAL H H -4.776 -15.881 15.454 1.00 . A A . 51 VAL H 1 1
4 7782 1 1 48 VAL HA H -5.860 -18.495 14.537 1.00 . A A . 51 VAL HA 1 1
4 7783 1 1 48 VAL HB H -6.765 -16.461 16.598 1.00 . A A . 51 VAL HB 1 1
4 7784 1 1 48 VAL HG11 H -8.294 -18.570 15.101 1.00 . A A . 51 VAL HG11 1 1
4 7785 1 1 48 VAL HG12 H -8.619 -18.376 16.841 1.00 . A A . 51 VAL HG12 1 1
4 7786 1 1 48 VAL HG13 H -8.847 -17.001 15.734 1.00 . A A . 51 VAL HG13 1 1
4 7787 1 1 48 VAL HG21 H -5.890 -19.368 16.596 1.00 . A A . 51 VAL HG21 1 1
4 7788 1 1 48 VAL HG22 H -5.197 -18.005 17.506 1.00 . A A . 51 VAL HG22 1 1
4 7789 1 1 48 VAL HG23 H -6.789 -18.658 17.957 1.00 . A A . 51 VAL HG23 1 1
4 7790 1 1 48 VAL N N -4.783 -16.776 14.987 1.00 . A A . 51 VAL N 1 1
4 7791 1 1 48 VAL O O -7.148 -15.586 13.840 1.00 . A A . 51 VAL O 1 1
4 7792 1 1 49 VAL C C -9.369 -16.426 12.197 1.00 . A A . 52 VAL C 1 1
4 7793 1 1 49 VAL CA C -8.077 -17.016 11.651 1.00 . A A . 52 VAL CA 1 1
4 7794 1 1 49 VAL CB C -8.372 -18.127 10.647 1.00 . A A . 52 VAL CB 1 1
4 7795 1 1 49 VAL CG1 C -8.918 -17.518 9.359 1.00 . A A . 52 VAL CG1 1 1
4 7796 1 1 49 VAL CG2 C -7.087 -18.892 10.343 1.00 . A A . 52 VAL CG2 1 1
4 7797 1 1 49 VAL H H -7.032 -18.526 12.717 1.00 . A A . 52 VAL H 1 1
4 7798 1 1 49 VAL HA H -7.513 -16.228 11.151 1.00 . A A . 52 VAL HA 1 1
4 7799 1 1 49 VAL HB H -9.110 -18.810 11.067 1.00 . A A . 52 VAL HB 1 1
4 7800 1 1 49 VAL HG11 H -8.561 -18.093 8.505 1.00 . A A . 52 VAL HG11 1 1
4 7801 1 1 49 VAL HG12 H -10.008 -17.540 9.381 1.00 . A A . 52 VAL HG12 1 1
4 7802 1 1 49 VAL HG13 H -8.577 -16.487 9.272 1.00 . A A . 52 VAL HG13 1 1
4 7803 1 1 49 VAL HG21 H -7.191 -19.415 9.392 1.00 . A A . 52 VAL HG21 1 1
4 7804 1 1 49 VAL HG22 H -6.253 -18.191 10.282 1.00 . A A . 52 VAL HG22 1 1
4 7805 1 1 49 VAL HG23 H -6.897 -19.614 11.137 1.00 . A A . 52 VAL HG23 1 1
4 7806 1 1 49 VAL N N -7.282 -17.548 12.739 1.00 . A A . 52 VAL N 1 1
4 7807 1 1 49 VAL O O -10.257 -16.051 11.433 1.00 . A A . 52 VAL O 1 1
4 7808 1 1 50 GLY C C -10.279 -15.086 15.454 1.00 . A A . 53 GLY C 1 1
4 7809 1 1 50 GLY CA C -10.657 -15.798 14.163 1.00 . A A . 53 GLY CA 1 1
4 7810 1 1 50 GLY H H -8.717 -16.665 14.111 1.00 . A A . 53 GLY H 1 1
4 7811 1 1 50 GLY HA2 H -11.136 -15.091 13.488 1.00 . A A . 53 GLY HA2 1 1
4 7812 1 1 50 GLY HA3 H -11.351 -16.609 14.387 1.00 . A A . 53 GLY HA3 1 1
4 7813 1 1 50 GLY N N -9.475 -16.342 13.526 1.00 . A A . 53 GLY N 1 1
4 7814 1 1 50 GLY O O -10.891 -15.313 16.495 1.00 . A A . 53 GLY O 1 1
4 7815 1 1 51 GLU C C -8.793 -11.989 16.232 1.00 . A A . 54 GLU C 1 1
4 7816 1 1 51 GLU CA C -8.813 -13.479 16.543 1.00 . A A . 54 GLU CA 1 1
4 7817 1 1 51 GLU CB C -7.425 -13.967 16.947 1.00 . A A . 54 GLU CB 1 1
4 7818 1 1 51 GLU CD C -8.892 -15.321 18.468 1.00 . A A . 54 GLU CD 1 1
4 7819 1 1 51 GLU CG C -7.512 -14.707 18.277 1.00 . A A . 54 GLU CG 1 1
4 7820 1 1 51 GLU H H -8.795 -14.069 14.502 1.00 . A A . 54 GLU H 1 1
4 7821 1 1 51 GLU HA H -9.503 -13.658 17.368 1.00 . A A . 54 GLU HA 1 1
4 7822 1 1 51 GLU HB2 H -7.039 -14.639 16.181 1.00 . A A . 54 GLU HB2 1 1
4 7823 1 1 51 GLU HB3 H -6.755 -13.112 17.050 1.00 . A A . 54 GLU HB3 1 1
4 7824 1 1 51 GLU HG2 H -6.763 -15.499 18.296 1.00 . A A . 54 GLU HG2 1 1
4 7825 1 1 51 GLU HG3 H -7.316 -14.009 19.090 1.00 . A A . 54 GLU HG3 1 1
4 7826 1 1 51 GLU N N -9.266 -14.220 15.382 1.00 . A A . 54 GLU N 1 1
4 7827 1 1 51 GLU O O -9.036 -11.164 17.111 1.00 . A A . 54 GLU O 1 1
4 7828 1 1 51 GLU OE1 O -9.123 -16.395 17.872 1.00 . A A . 54 GLU OE1 1 1
4 7829 1 1 51 GLU OE2 O -9.690 -14.704 19.206 1.00 . A A . 54 GLU OE2 1 1
4 7830 1 1 52 GLY C C -7.009 -9.800 14.417 1.00 . A A . 55 GLY C 1 1
4 7831 1 1 52 GLY CA C -8.455 -10.259 14.557 1.00 . A A . 55 GLY CA 1 1
4 7832 1 1 52 GLY H H -8.312 -12.361 14.289 1.00 . A A . 55 GLY H 1 1
4 7833 1 1 52 GLY HA2 H -8.961 -10.154 13.598 1.00 . A A . 55 GLY HA2 1 1
4 7834 1 1 52 GLY HA3 H -8.958 -9.640 15.301 1.00 . A A . 55 GLY HA3 1 1
4 7835 1 1 52 GLY N N -8.504 -11.646 14.976 1.00 . A A . 55 GLY N 1 1
4 7836 1 1 52 GLY O O -6.741 -8.740 13.856 1.00 . A A . 55 GLY O 1 1
4 7837 1 1 53 GLN C C -4.330 -9.722 13.487 1.00 . A A . 56 GLN C 1 1
4 7838 1 1 53 GLN CA C -4.666 -10.280 14.863 1.00 . A A . 56 GLN CA 1 1
4 7839 1 1 53 GLN CB C -3.844 -11.532 15.154 1.00 . A A . 56 GLN CB 1 1
4 7840 1 1 53 GLN CD C -3.221 -13.185 16.938 1.00 . A A . 56 GLN CD 1 1
4 7841 1 1 53 GLN CG C -4.029 -11.937 16.613 1.00 . A A . 56 GLN CG 1 1
4 7842 1 1 53 GLN H H -6.350 -11.466 15.383 1.00 . A A . 56 GLN H 1 1
4 7843 1 1 53 GLN HA H -4.440 -9.526 15.616 1.00 . A A . 56 GLN HA 1 1
4 7844 1 1 53 GLN HB2 H -4.176 -12.344 14.506 1.00 . A A . 56 GLN HB2 1 1
4 7845 1 1 53 GLN HB3 H -2.790 -11.327 14.965 1.00 . A A . 56 GLN HB3 1 1
4 7846 1 1 53 GLN HE21 H -3.302 -13.794 14.996 1.00 . A A . 56 GLN HE21 1 1
4 7847 1 1 53 GLN HE22 H -2.432 -14.856 16.081 1.00 . A A . 56 GLN HE22 1 1
4 7848 1 1 53 GLN HG2 H -3.699 -11.121 17.256 1.00 . A A . 56 GLN HG2 1 1
4 7849 1 1 53 GLN HG3 H -5.085 -12.135 16.798 1.00 . A A . 56 GLN HG3 1 1
4 7850 1 1 53 GLN N N -6.076 -10.605 14.931 1.00 . A A . 56 GLN N 1 1
4 7851 1 1 53 GLN NE2 N -2.964 -14.012 15.921 1.00 . A A . 56 GLN NE2 1 1
4 7852 1 1 53 GLN O O -4.196 -8.512 13.321 1.00 . A A . 56 GLN O 1 1
4 7853 1 1 53 GLN OE1 O -2.836 -13.397 18.085 1.00 . A A . 56 GLN OE1 1 1
4 7854 1 1 54 LEU C C -5.081 -9.517 10.514 1.00 . A A . 57 LEU C 1 1
4 7855 1 1 54 LEU CA C -3.877 -10.203 11.144 1.00 . A A . 57 LEU CA 1 1
4 7856 1 1 54 LEU CB C -3.464 -11.426 10.331 1.00 . A A . 57 LEU CB 1 1
4 7857 1 1 54 LEU CD1 C -1.334 -10.921 11.520 1.00 . A A . 57 LEU CD1 1 1
4 7858 1 1 54 LEU CD2 C -2.576 -13.022 12.025 1.00 . A A . 57 LEU CD2 1 1
4 7859 1 1 54 LEU CG C -2.198 -12.031 10.928 1.00 . A A . 57 LEU CG 1 1
4 7860 1 1 54 LEU H H -4.315 -11.594 12.688 1.00 . A A . 57 LEU H 1 1
4 7861 1 1 54 LEU HA H -3.044 -9.500 11.172 1.00 . A A . 57 LEU HA 1 1
4 7862 1 1 54 LEU HB2 H -4.265 -12.165 10.354 1.00 . A A . 57 LEU HB2 1 1
4 7863 1 1 54 LEU HB3 H -3.274 -11.129 9.299 1.00 . A A . 57 LEU HB3 1 1
4 7864 1 1 54 LEU HD11 H -0.374 -11.334 11.831 1.00 . A A . 57 LEU HD11 1 1
4 7865 1 1 54 LEU HD12 H -1.170 -10.148 10.769 1.00 . A A . 57 LEU HD12 1 1
4 7866 1 1 54 LEU HD13 H -1.839 -10.488 12.383 1.00 . A A . 57 LEU HD13 1 1
4 7867 1 1 54 LEU HD21 H -3.177 -13.824 11.598 1.00 . A A . 57 LEU HD21 1 1
4 7868 1 1 54 LEU HD22 H -1.670 -13.441 12.465 1.00 . A A . 57 LEU HD22 1 1
4 7869 1 1 54 LEU HD23 H -3.150 -12.509 12.796 1.00 . A A . 57 LEU HD23 1 1
4 7870 1 1 54 LEU HG H -1.640 -12.548 10.148 1.00 . A A . 57 LEU HG 1 1
4 7871 1 1 54 LEU N N -4.194 -10.609 12.499 1.00 . A A . 57 LEU N 1 1
4 7872 1 1 54 LEU O O -6.194 -9.619 11.026 1.00 . A A . 57 LEU O 1 1
4 7873 1 1 55 ILE C C -6.923 -9.127 8.158 1.00 . A A . 58 ILE C 1 1
4 7874 1 1 55 ILE CA C -5.919 -8.121 8.704 1.00 . A A . 58 ILE CA 1 1
4 7875 1 1 55 ILE CB C -5.324 -7.284 7.575 1.00 . A A . 58 ILE CB 1 1
4 7876 1 1 55 ILE CD1 C -3.471 -8.843 6.984 1.00 . A A . 58 ILE CD1 1 1
4 7877 1 1 55 ILE CG1 C -4.769 -8.207 6.494 1.00 . A A . 58 ILE CG1 1 1
4 7878 1 1 55 ILE CG2 C -4.199 -6.413 8.127 1.00 . A A . 58 ILE CG2 1 1
4 7879 1 1 55 ILE H H -3.921 -8.768 9.020 1.00 . A A . 58 ILE H 1 1
4 7880 1 1 55 ILE HA H -6.427 -7.459 9.405 1.00 . A A . 58 ILE HA 1 1
4 7881 1 1 55 ILE HB H -6.098 -6.648 7.148 1.00 . A A . 58 ILE HB 1 1
4 7882 1 1 55 ILE HD11 H -2.805 -8.066 7.362 1.00 . A A . 58 ILE HD11 1 1
4 7883 1 1 55 ILE HD12 H -3.692 -9.551 7.783 1.00 . A A . 58 ILE HD12 1 1
4 7884 1 1 55 ILE HD13 H -2.988 -9.365 6.159 1.00 . A A . 58 ILE HD13 1 1
4 7885 1 1 55 ILE HG12 H -5.496 -8.988 6.275 1.00 . A A . 58 ILE HG12 1 1
4 7886 1 1 55 ILE HG13 H -4.571 -7.630 5.590 1.00 . A A . 58 ILE HG13 1 1
4 7887 1 1 55 ILE HG21 H -3.718 -6.926 8.961 1.00 . A A . 58 ILE HG21 1 1
4 7888 1 1 55 ILE HG22 H -3.464 -6.228 7.343 1.00 . A A . 58 ILE HG22 1 1
4 7889 1 1 55 ILE HG23 H -4.609 -5.465 8.472 1.00 . A A . 58 ILE HG23 1 1
4 7890 1 1 55 ILE N N -4.855 -8.818 9.399 1.00 . A A . 58 ILE N 1 1
4 7891 1 1 55 ILE O O -6.593 -10.296 7.967 1.00 . A A . 58 ILE O 1 1
4 7892 1 1 56 GLN C C -8.678 -10.298 6.179 1.00 . A A . 59 GLN C 1 1
4 7893 1 1 56 GLN CA C -9.196 -9.532 7.389 1.00 . A A . 59 GLN CA 1 1
4 7894 1 1 56 GLN CB C -10.410 -8.687 7.014 1.00 . A A . 59 GLN CB 1 1
4 7895 1 1 56 GLN CD C -11.910 -6.831 7.793 1.00 . A A . 59 GLN CD 1 1
4 7896 1 1 56 GLN CG C -10.682 -7.668 8.117 1.00 . A A . 59 GLN CG 1 1
4 7897 1 1 56 GLN H H -8.373 -7.701 8.083 1.00 . A A . 59 GLN H 1 1
4 7898 1 1 56 GLN HA H -9.485 -10.243 8.161 1.00 . A A . 59 GLN HA 1 1
4 7899 1 1 56 GLN HB2 H -10.215 -8.165 6.077 1.00 . A A . 59 GLN HB2 1 1
4 7900 1 1 56 GLN HB3 H -11.279 -9.333 6.895 1.00 . A A . 59 GLN HB3 1 1
4 7901 1 1 56 GLN HE21 H -10.913 -5.868 6.301 1.00 . A A . 59 GLN HE21 1 1
4 7902 1 1 56 GLN HE22 H -12.575 -5.370 6.538 1.00 . A A . 59 GLN HE22 1 1
4 7903 1 1 56 GLN HG2 H -10.844 -8.193 9.058 1.00 . A A . 59 GLN HG2 1 1
4 7904 1 1 56 GLN HG3 H -9.817 -7.011 8.217 1.00 . A A . 59 GLN HG3 1 1
4 7905 1 1 56 GLN N N -8.152 -8.671 7.909 1.00 . A A . 59 GLN N 1 1
4 7906 1 1 56 GLN NE2 N -11.790 -5.951 6.796 1.00 . A A . 59 GLN NE2 1 1
4 7907 1 1 56 GLN O O -8.664 -11.527 6.178 1.00 . A A . 59 GLN O 1 1
4 7908 1 1 56 GLN OE1 O -12.950 -6.978 8.431 1.00 . A A . 59 GLN OE1 1 1
4 7909 1 1 57 GLY C C -6.893 -11.403 4.290 1.00 . A A . 60 GLY C 1 1
4 7910 1 1 57 GLY CA C -7.736 -10.184 3.940 1.00 . A A . 60 GLY CA 1 1
4 7911 1 1 57 GLY H H -8.283 -8.559 5.196 1.00 . A A . 60 GLY H 1 1
4 7912 1 1 57 GLY HA2 H -8.569 -10.491 3.308 1.00 . A A . 60 GLY HA2 1 1
4 7913 1 1 57 GLY HA3 H -7.121 -9.463 3.402 1.00 . A A . 60 GLY HA3 1 1
4 7914 1 1 57 GLY N N -8.251 -9.567 5.146 1.00 . A A . 60 GLY N 1 1
4 7915 1 1 57 GLY O O -7.354 -12.536 4.169 1.00 . A A . 60 GLY O 1 1
4 7916 1 1 58 PHE C C -5.514 -13.313 5.857 1.00 . A A . 61 PHE C 1 1
4 7917 1 1 58 PHE CA C -4.754 -12.242 5.086 1.00 . A A . 61 PHE CA 1 1
4 7918 1 1 58 PHE CB C -3.607 -11.684 5.925 1.00 . A A . 61 PHE CB 1 1
4 7919 1 1 58 PHE CD1 C -2.774 -14.061 6.032 1.00 . A A . 61 PHE CD1 1 1
4 7920 1 1 58 PHE CD2 C -1.851 -12.431 7.571 1.00 . A A . 61 PHE CD2 1 1
4 7921 1 1 58 PHE CE1 C -1.953 -15.050 6.587 1.00 . A A . 61 PHE CE1 1 1
4 7922 1 1 58 PHE CE2 C -1.029 -13.420 8.125 1.00 . A A . 61 PHE CE2 1 1
4 7923 1 1 58 PHE CG C -2.723 -12.751 6.525 1.00 . A A . 61 PHE CG 1 1
4 7924 1 1 58 PHE CZ C -1.082 -14.730 7.633 1.00 . A A . 61 PHE CZ 1 1
4 7925 1 1 58 PHE H H -5.323 -10.215 4.804 1.00 . A A . 61 PHE H 1 1
4 7926 1 1 58 PHE HA H -4.345 -12.685 4.178 1.00 . A A . 61 PHE HA 1 1
4 7927 1 1 58 PHE HB2 H -2.995 -11.041 5.291 1.00 . A A . 61 PHE HB2 1 1
4 7928 1 1 58 PHE HB3 H -4.026 -11.084 6.732 1.00 . A A . 61 PHE HB3 1 1
4 7929 1 1 58 PHE HD1 H -3.447 -14.308 5.224 1.00 . A A . 61 PHE HD1 1 1
4 7930 1 1 58 PHE HD2 H -1.811 -11.420 7.950 1.00 . A A . 61 PHE HD2 1 1
4 7931 1 1 58 PHE HE1 H -1.992 -16.060 6.206 1.00 . A A . 61 PHE HE1 1 1
4 7932 1 1 58 PHE HE2 H -0.356 -13.172 8.933 1.00 . A A . 61 PHE HE2 1 1
4 7933 1 1 58 PHE HZ H -0.448 -15.493 8.061 1.00 . A A . 61 PHE HZ 1 1
4 7934 1 1 58 PHE N N -5.653 -11.166 4.723 1.00 . A A . 61 PHE N 1 1
4 7935 1 1 58 PHE O O -5.503 -14.482 5.477 1.00 . A A . 61 PHE O 1 1
4 7936 1 1 59 GLU C C -7.787 -14.734 6.869 1.00 . A A . 62 GLU C 1 1
4 7937 1 1 59 GLU CA C -6.938 -13.836 7.759 1.00 . A A . 62 GLU CA 1 1
4 7938 1 1 59 GLU CB C -7.816 -13.052 8.730 1.00 . A A . 62 GLU CB 1 1
4 7939 1 1 59 GLU CD C -7.926 -12.989 11.237 1.00 . A A . 62 GLU CD 1 1
4 7940 1 1 59 GLU CG C -7.040 -12.788 10.017 1.00 . A A . 62 GLU CG 1 1
4 7941 1 1 59 GLU H H -6.155 -11.937 7.214 1.00 . A A . 62 GLU H 1 1
4 7942 1 1 59 GLU HA H -6.246 -14.456 8.329 1.00 . A A . 62 GLU HA 1 1
4 7943 1 1 59 GLU HB2 H -8.102 -12.104 8.277 1.00 . A A . 62 GLU HB2 1 1
4 7944 1 1 59 GLU HB3 H -8.711 -13.631 8.959 1.00 . A A . 62 GLU HB3 1 1
4 7945 1 1 59 GLU HG2 H -6.194 -13.473 10.072 1.00 . A A . 62 GLU HG2 1 1
4 7946 1 1 59 GLU HG3 H -6.670 -11.763 10.008 1.00 . A A . 62 GLU HG3 1 1
4 7947 1 1 59 GLU N N -6.177 -12.911 6.944 1.00 . A A . 62 GLU N 1 1
4 7948 1 1 59 GLU O O -7.956 -15.918 7.157 1.00 . A A . 62 GLU O 1 1
4 7949 1 1 59 GLU OE1 O -8.610 -12.011 11.610 1.00 . A A . 62 GLU OE1 1 1
4 7950 1 1 59 GLU OE2 O -7.904 -14.117 11.776 1.00 . A A . 62 GLU OE2 1 1
4 7951 1 1 60 GLU C C -8.266 -15.782 3.962 1.00 . A A . 63 GLU C 1 1
4 7952 1 1 60 GLU CA C -9.143 -14.919 4.859 1.00 . A A . 63 GLU CA 1 1
4 7953 1 1 60 GLU CB C -9.982 -13.953 4.027 1.00 . A A . 63 GLU CB 1 1
4 7954 1 1 60 GLU CD C -12.283 -12.992 4.316 1.00 . A A . 63 GLU CD 1 1
4 7955 1 1 60 GLU CG C -10.909 -13.162 4.946 1.00 . A A . 63 GLU CG 1 1
4 7956 1 1 60 GLU H H -8.149 -13.191 5.592 1.00 . A A . 63 GLU H 1 1
4 7957 1 1 60 GLU HA H -9.812 -15.567 5.427 1.00 . A A . 63 GLU HA 1 1
4 7958 1 1 60 GLU HB2 H -9.325 -13.267 3.496 1.00 . A A . 63 GLU HB2 1 1
4 7959 1 1 60 GLU HB3 H -10.577 -14.516 3.308 1.00 . A A . 63 GLU HB3 1 1
4 7960 1 1 60 GLU HG2 H -11.013 -13.693 5.893 1.00 . A A . 63 GLU HG2 1 1
4 7961 1 1 60 GLU HG3 H -10.476 -12.179 5.131 1.00 . A A . 63 GLU HG3 1 1
4 7962 1 1 60 GLU N N -8.319 -14.168 5.784 1.00 . A A . 63 GLU N 1 1
4 7963 1 1 60 GLU O O -8.711 -16.807 3.453 1.00 . A A . 63 GLU O 1 1
4 7964 1 1 60 GLU OE1 O -13.020 -14.002 4.280 1.00 . A A . 63 GLU OE1 1 1
4 7965 1 1 60 GLU OE2 O -12.572 -11.856 3.883 1.00 . A A . 63 GLU OE2 1 1
4 7966 1 1 61 ALA C C -5.743 -17.428 3.594 1.00 . A A . 64 ALA C 1 1
4 7967 1 1 61 ALA CA C -6.078 -16.093 2.943 1.00 . A A . 64 ALA CA 1 1
4 7968 1 1 61 ALA CB C -4.817 -15.258 2.739 1.00 . A A . 64 ALA CB 1 1
4 7969 1 1 61 ALA H H -6.696 -14.511 4.218 1.00 . A A . 64 ALA H 1 1
4 7970 1 1 61 ALA HA H -6.540 -16.280 1.972 1.00 . A A . 64 ALA HA 1 1
4 7971 1 1 61 ALA HB1 H -4.294 -15.603 1.847 1.00 . A A . 64 ALA HB1 1 1
4 7972 1 1 61 ALA HB2 H -5.092 -14.210 2.617 1.00 . A A . 64 ALA HB2 1 1
4 7973 1 1 61 ALA HB3 H -4.167 -15.365 3.606 1.00 . A A . 64 ALA HB3 1 1
4 7974 1 1 61 ALA N N -7.012 -15.362 3.774 1.00 . A A . 64 ALA N 1 1
4 7975 1 1 61 ALA O O -5.634 -18.444 2.913 1.00 . A A . 64 ALA O 1 1
4 7976 1 1 62 VAL C C -6.485 -19.522 5.738 1.00 . A A . 65 VAL C 1 1
4 7977 1 1 62 VAL CA C -5.257 -18.626 5.656 1.00 . A A . 65 VAL CA 1 1
4 7978 1 1 62 VAL CB C -4.766 -18.252 7.051 1.00 . A A . 65 VAL CB 1 1
4 7979 1 1 62 VAL CG1 C -3.296 -17.848 6.981 1.00 . A A . 65 VAL CG1 1 1
4 7980 1 1 62 VAL CG2 C -5.590 -17.085 7.586 1.00 . A A . 65 VAL CG2 1 1
4 7981 1 1 62 VAL H H -5.681 -16.556 5.433 1.00 . A A . 65 VAL H 1 1
4 7982 1 1 62 VAL HA H -4.464 -19.160 5.133 1.00 . A A . 65 VAL HA 1 1
4 7983 1 1 62 VAL HB H -4.876 -19.109 7.717 1.00 . A A . 65 VAL HB 1 1
4 7984 1 1 62 VAL HG11 H -2.688 -18.595 7.491 1.00 . A A . 65 VAL HG11 1 1
4 7985 1 1 62 VAL HG12 H -2.988 -17.778 5.938 1.00 . A A . 65 VAL HG12 1 1
4 7986 1 1 62 VAL HG13 H -3.162 -16.880 7.465 1.00 . A A . 65 VAL HG13 1 1
4 7987 1 1 62 VAL HG21 H -5.787 -16.380 6.778 1.00 . A A . 65 VAL HG21 1 1
4 7988 1 1 62 VAL HG22 H -6.535 -17.458 7.981 1.00 . A A . 65 VAL HG22 1 1
4 7989 1 1 62 VAL HG23 H -5.037 -16.582 8.379 1.00 . A A . 65 VAL HG23 1 1
4 7990 1 1 62 VAL N N -5.579 -17.420 4.919 1.00 . A A . 65 VAL N 1 1
4 7991 1 1 62 VAL O O -6.364 -20.745 5.748 1.00 . A A . 65 VAL O 1 1
4 7992 1 1 63 LEU C C -8.858 -20.853 4.944 1.00 . A A . 66 LEU C 1 1
4 7993 1 1 63 LEU CA C -8.911 -19.653 5.878 1.00 . A A . 66 LEU CA 1 1
4 7994 1 1 63 LEU CB C -10.077 -18.737 5.514 1.00 . A A . 66 LEU CB 1 1
4 7995 1 1 63 LEU CD1 C -12.040 -17.491 6.411 1.00 . A A . 66 LEU CD1 1 1
4 7996 1 1 63 LEU CD2 C -11.513 -19.772 7.268 1.00 . A A . 66 LEU CD2 1 1
4 7997 1 1 63 LEU CG C -10.916 -18.463 6.759 1.00 . A A . 66 LEU CG 1 1
4 7998 1 1 63 LEU H H -7.714 -17.901 5.786 1.00 . A A . 66 LEU H 1 1
4 7999 1 1 63 LEU HA H -9.047 -20.007 6.900 1.00 . A A . 66 LEU HA 1 1
4 8000 1 1 63 LEU HB2 H -9.690 -17.796 5.122 1.00 . A A . 66 LEU HB2 1 1
4 8001 1 1 63 LEU HB3 H -10.695 -19.219 4.758 1.00 . A A . 66 LEU HB3 1 1
4 8002 1 1 63 LEU HD11 H -12.865 -17.624 7.111 1.00 . A A . 66 LEU HD11 1 1
4 8003 1 1 63 LEU HD12 H -11.669 -16.469 6.477 1.00 . A A . 66 LEU HD12 1 1
4 8004 1 1 63 LEU HD13 H -12.389 -17.687 5.397 1.00 . A A . 66 LEU HD13 1 1
4 8005 1 1 63 LEU HD21 H -11.310 -19.874 8.334 1.00 . A A . 66 LEU HD21 1 1
4 8006 1 1 63 LEU HD22 H -12.590 -19.768 7.102 1.00 . A A . 66 LEU HD22 1 1
4 8007 1 1 63 LEU HD23 H -11.066 -20.608 6.731 1.00 . A A . 66 LEU HD23 1 1
4 8008 1 1 63 LEU HG H -10.285 -18.026 7.534 1.00 . A A . 66 LEU HG 1 1
4 8009 1 1 63 LEU N N -7.670 -18.910 5.798 1.00 . A A . 66 LEU N 1 1
4 8010 1 1 63 LEU O O -9.124 -21.979 5.357 1.00 . A A . 66 LEU O 1 1
4 8011 1 1 64 ASP C C -6.967 -22.054 2.478 1.00 . A A . 67 ASP C 1 1
4 8012 1 1 64 ASP CA C -8.423 -21.668 2.691 1.00 . A A . 67 ASP CA 1 1
4 8013 1 1 64 ASP CB C -9.055 -21.197 1.385 1.00 . A A . 67 ASP CB 1 1
4 8014 1 1 64 ASP CG C -10.533 -21.561 1.333 1.00 . A A . 67 ASP CG 1 1
4 8015 1 1 64 ASP H H -8.300 -19.665 3.388 1.00 . A A . 67 ASP H 1 1
4 8016 1 1 64 ASP HA H -8.970 -22.537 3.056 1.00 . A A . 67 ASP HA 1 1
4 8017 1 1 64 ASP HB2 H -8.950 -20.115 1.306 1.00 . A A . 67 ASP HB2 1 1
4 8018 1 1 64 ASP HB3 H -8.541 -21.669 0.548 1.00 . A A . 67 ASP HB3 1 1
4 8019 1 1 64 ASP N N -8.510 -20.610 3.678 1.00 . A A . 67 ASP N 1 1
4 8020 1 1 64 ASP O O -6.489 -22.084 1.346 1.00 . A A . 67 ASP O 1 1
4 8021 1 1 64 ASP OD1 O -11.260 -21.113 2.246 1.00 . A A . 67 ASP OD1 1 1
4 8022 1 1 64 ASP OD2 O -10.906 -22.281 0.382 1.00 . A A . 67 ASP OD2 1 1
4 8023 1 1 65 MET C C -4.576 -23.850 4.487 1.00 . A A . 68 MET C 1 1
4 8024 1 1 65 MET CA C -4.863 -22.732 3.495 1.00 . A A . 68 MET CA 1 1
4 8025 1 1 65 MET CB C -3.989 -21.515 3.786 1.00 . A A . 68 MET CB 1 1
4 8026 1 1 65 MET CE C -1.549 -19.360 3.651 1.00 . A A . 68 MET CE 1 1
4 8027 1 1 65 MET CG C -3.488 -20.924 2.471 1.00 . A A . 68 MET CG 1 1
4 8028 1 1 65 MET H H -6.698 -22.312 4.479 1.00 . A A . 68 MET H 1 1
4 8029 1 1 65 MET HA H -4.648 -23.090 2.488 1.00 . A A . 68 MET HA 1 1
4 8030 1 1 65 MET HB2 H -4.574 -20.767 4.321 1.00 . A A . 68 MET HB2 1 1
4 8031 1 1 65 MET HB3 H -3.138 -21.817 4.395 1.00 . A A . 68 MET HB3 1 1
4 8032 1 1 65 MET HE1 H -0.664 -19.535 4.262 1.00 . A A . 68 MET HE1 1 1
4 8033 1 1 65 MET HE2 H -1.460 -18.395 3.150 1.00 . A A . 68 MET HE2 1 1
4 8034 1 1 65 MET HE3 H -2.435 -19.359 4.287 1.00 . A A . 68 MET HE3 1 1
4 8035 1 1 65 MET HG2 H -3.770 -21.595 1.660 1.00 . A A . 68 MET HG2 1 1
4 8036 1 1 65 MET HG3 H -3.978 -19.962 2.315 1.00 . A A . 68 MET HG3 1 1
4 8037 1 1 65 MET N N -6.259 -22.352 3.571 1.00 . A A . 68 MET N 1 1
4 8038 1 1 65 MET O O -4.657 -23.648 5.697 1.00 . A A . 68 MET O 1 1
4 8039 1 1 65 MET SD S -1.697 -20.671 2.413 1.00 . A A . 68 MET SD 1 1
4 8040 1 1 66 GLU C C -2.539 -26.043 5.390 1.00 . A A . 69 GLU C 1 1
4 8041 1 1 66 GLU CA C -3.942 -26.175 4.813 1.00 . A A . 69 GLU CA 1 1
4 8042 1 1 66 GLU CB C -4.071 -27.457 3.994 1.00 . A A . 69 GLU CB 1 1
4 8043 1 1 66 GLU CD C -5.858 -27.998 2.317 1.00 . A A . 69 GLU CD 1 1
4 8044 1 1 66 GLU CG C -5.548 -27.784 3.791 1.00 . A A . 69 GLU CG 1 1
4 8045 1 1 66 GLU H H -4.188 -25.149 2.969 1.00 . A A . 69 GLU H 1 1
4 8046 1 1 66 GLU HA H -4.659 -26.207 5.633 1.00 . A A . 69 GLU HA 1 1
4 8047 1 1 66 GLU HB2 H -3.593 -27.319 3.026 1.00 . A A . 69 GLU HB2 1 1
4 8048 1 1 66 GLU HB3 H -3.587 -28.278 4.526 1.00 . A A . 69 GLU HB3 1 1
4 8049 1 1 66 GLU HG2 H -5.794 -28.689 4.345 1.00 . A A . 69 GLU HG2 1 1
4 8050 1 1 66 GLU HG3 H -6.152 -26.958 4.168 1.00 . A A . 69 GLU HG3 1 1
4 8051 1 1 66 GLU N N -4.241 -25.034 3.971 1.00 . A A . 69 GLU N 1 1
4 8052 1 1 66 GLU O O -1.768 -25.185 4.965 1.00 . A A . 69 GLU O 1 1
4 8053 1 1 66 GLU OE1 O -6.014 -26.976 1.615 1.00 . A A . 69 GLU OE1 1 1
4 8054 1 1 66 GLU OE2 O -5.934 -29.181 1.919 1.00 . A A . 69 GLU OE2 1 1
4 8055 1 1 67 VAL C C 0.171 -27.167 5.955 1.00 . A A . 70 VAL C 1 1
4 8056 1 1 67 VAL CA C -0.906 -26.875 6.991 1.00 . A A . 70 VAL CA 1 1
4 8057 1 1 67 VAL CB C -0.868 -27.905 8.117 1.00 . A A . 70 VAL CB 1 1
4 8058 1 1 67 VAL CG1 C 0.126 -27.454 9.184 1.00 . A A . 70 VAL CG1 1 1
4 8059 1 1 67 VAL CG2 C -2.256 -28.033 8.736 1.00 . A A . 70 VAL CG2 1 1
4 8060 1 1 67 VAL H H -2.882 -27.584 6.674 1.00 . A A . 70 VAL H 1 1
4 8061 1 1 67 VAL HA H -0.732 -25.884 7.411 1.00 . A A . 70 VAL HA 1 1
4 8062 1 1 67 VAL HB H -0.558 -28.869 7.716 1.00 . A A . 70 VAL HB 1 1
4 8063 1 1 67 VAL HG11 H 1.046 -27.120 8.706 1.00 . A A . 70 VAL HG11 1 1
4 8064 1 1 67 VAL HG12 H -0.304 -26.633 9.758 1.00 . A A . 70 VAL HG12 1 1
4 8065 1 1 67 VAL HG13 H 0.346 -28.288 9.851 1.00 . A A . 70 VAL HG13 1 1
4 8066 1 1 67 VAL HG21 H -2.954 -28.406 7.988 1.00 . A A . 70 VAL HG21 1 1
4 8067 1 1 67 VAL HG22 H -2.217 -28.726 9.576 1.00 . A A . 70 VAL HG22 1 1
4 8068 1 1 67 VAL HG23 H -2.589 -27.055 9.088 1.00 . A A . 70 VAL HG23 1 1
4 8069 1 1 67 VAL N N -2.210 -26.898 6.361 1.00 . A A . 70 VAL N 1 1
4 8070 1 1 67 VAL O O 0.246 -28.275 5.430 1.00 . A A . 70 VAL O 1 1
4 8071 1 1 68 GLY C C 1.668 -25.711 3.360 1.00 . A A . 71 GLY C 1 1
4 8072 1 1 68 GLY CA C 2.072 -26.327 4.693 1.00 . A A . 71 GLY CA 1 1
4 8073 1 1 68 GLY H H 0.903 -25.275 6.123 1.00 . A A . 71 GLY H 1 1
4 8074 1 1 68 GLY HA2 H 2.971 -25.832 5.061 1.00 . A A . 71 GLY HA2 1 1
4 8075 1 1 68 GLY HA3 H 2.277 -27.389 4.553 1.00 . A A . 71 GLY HA3 1 1
4 8076 1 1 68 GLY N N 1.007 -26.169 5.663 1.00 . A A . 71 GLY N 1 1
4 8077 1 1 68 GLY O O 2.360 -25.883 2.359 1.00 . A A . 71 GLY O 1 1
4 8078 1 1 69 ASP C C 0.647 -22.963 2.019 1.00 . A A . 72 ASP C 1 1
4 8079 1 1 69 ASP CA C 0.051 -24.358 2.146 1.00 . A A . 72 ASP CA 1 1
4 8080 1 1 69 ASP CB C -1.473 -24.293 2.191 1.00 . A A . 72 ASP CB 1 1
4 8081 1 1 69 ASP CG C -2.078 -25.689 2.168 1.00 . A A . 72 ASP CG 1 1
4 8082 1 1 69 ASP H H 0.011 -24.884 4.204 1.00 . A A . 72 ASP H 1 1
4 8083 1 1 69 ASP HA H 0.354 -24.952 1.284 1.00 . A A . 72 ASP HA 1 1
4 8084 1 1 69 ASP HB2 H -1.782 -23.785 3.105 1.00 . A A . 72 ASP HB2 1 1
4 8085 1 1 69 ASP HB3 H -1.833 -23.732 1.329 1.00 . A A . 72 ASP HB3 1 1
4 8086 1 1 69 ASP N N 0.543 -24.993 3.352 1.00 . A A . 72 ASP N 1 1
4 8087 1 1 69 ASP O O 1.472 -22.561 2.837 1.00 . A A . 72 ASP O 1 1
4 8088 1 1 69 ASP OD1 O -1.519 -26.562 2.868 1.00 . A A . 72 ASP OD1 1 1
4 8089 1 1 69 ASP OD2 O -3.088 -25.859 1.451 1.00 . A A . 72 ASP OD2 1 1
4 8090 1 1 70 GLU C C -0.271 -20.096 -0.080 1.00 . A A . 73 GLU C 1 1
4 8091 1 1 70 GLU CA C 0.723 -20.882 0.764 1.00 . A A . 73 GLU CA 1 1
4 8092 1 1 70 GLU CB C 2.083 -20.950 0.073 1.00 . A A . 73 GLU CB 1 1
4 8093 1 1 70 GLU CD C 2.993 -19.179 -1.455 1.00 . A A . 73 GLU CD 1 1
4 8094 1 1 70 GLU CG C 2.682 -19.550 -0.012 1.00 . A A . 73 GLU CG 1 1
4 8095 1 1 70 GLU H H -0.451 -22.602 0.344 1.00 . A A . 73 GLU H 1 1
4 8096 1 1 70 GLU HA H 0.842 -20.382 1.725 1.00 . A A . 73 GLU HA 1 1
4 8097 1 1 70 GLU HB2 H 2.748 -21.597 0.644 1.00 . A A . 73 GLU HB2 1 1
4 8098 1 1 70 GLU HB3 H 1.959 -21.355 -0.932 1.00 . A A . 73 GLU HB3 1 1
4 8099 1 1 70 GLU HG2 H 1.972 -18.832 0.397 1.00 . A A . 73 GLU HG2 1 1
4 8100 1 1 70 GLU HG3 H 3.601 -19.518 0.573 1.00 . A A . 73 GLU HG3 1 1
4 8101 1 1 70 GLU N N 0.229 -22.225 0.989 1.00 . A A . 73 GLU N 1 1
4 8102 1 1 70 GLU O O -0.877 -20.640 -1.001 1.00 . A A . 73 GLU O 1 1
4 8103 1 1 70 GLU OE1 O 2.092 -19.374 -2.298 1.00 . A A . 73 GLU OE1 1 1
4 8104 1 1 70 GLU OE2 O 4.128 -18.707 -1.687 1.00 . A A . 73 GLU OE2 1 1
4 8105 1 1 71 LYS C C -0.729 -16.588 -0.707 1.00 . A A . 74 LYS C 1 1
4 8106 1 1 71 LYS CA C -1.356 -17.958 -0.491 1.00 . A A . 74 LYS CA 1 1
4 8107 1 1 71 LYS CB C -2.663 -17.837 0.287 1.00 . A A . 74 LYS CB 1 1
4 8108 1 1 71 LYS CD C -5.099 -17.358 0.075 1.00 . A A . 74 LYS CD 1 1
4 8109 1 1 71 LYS CE C -6.017 -16.255 -0.445 1.00 . A A . 74 LYS CE 1 1
4 8110 1 1 71 LYS CG C -3.747 -17.268 -0.625 1.00 . A A . 74 LYS CG 1 1
4 8111 1 1 71 LYS H H 0.084 -18.410 1.003 1.00 . A A . 74 LYS H 1 1
4 8112 1 1 71 LYS HA H -1.563 -18.408 -1.462 1.00 . A A . 74 LYS HA 1 1
4 8113 1 1 71 LYS HB2 H -2.966 -18.821 0.643 1.00 . A A . 74 LYS HB2 1 1
4 8114 1 1 71 LYS HB3 H -2.518 -17.172 1.139 1.00 . A A . 74 LYS HB3 1 1
4 8115 1 1 71 LYS HD2 H -5.549 -18.330 -0.128 1.00 . A A . 74 LYS HD2 1 1
4 8116 1 1 71 LYS HD3 H -4.962 -17.239 1.150 1.00 . A A . 74 LYS HD3 1 1
4 8117 1 1 71 LYS HE2 H -6.553 -15.811 0.393 1.00 . A A . 74 LYS HE2 1 1
4 8118 1 1 71 LYS HE3 H -5.413 -15.488 -0.932 1.00 . A A . 74 LYS HE3 1 1
4 8119 1 1 71 LYS HG2 H -3.522 -16.224 -0.848 1.00 . A A . 74 LYS HG2 1 1
4 8120 1 1 71 LYS HG3 H -3.778 -17.840 -1.551 1.00 . A A . 74 LYS HG3 1 1
4 8121 1 1 71 LYS HZ1 H -7.262 -16.059 -2.054 1.00 . A A . 74 LYS HZ1 1 1
4 8122 1 1 71 LYS HZ2 H -6.568 -17.550 -1.927 1.00 . A A . 74 LYS HZ2 1 1
4 8123 1 1 71 LYS HZ3 H -7.803 -17.126 -0.919 1.00 . A A . 74 LYS HZ3 1 1
4 8124 1 1 71 LYS N N -0.438 -18.810 0.237 1.00 . A A . 74 LYS N 1 1
4 8125 1 1 71 LYS NZ N -6.988 -16.789 -1.412 1.00 . A A . 74 LYS NZ 1 1
4 8126 1 1 71 LYS O O -0.796 -15.724 0.164 1.00 . A A . 74 LYS O 1 1
4 8127 1 1 72 THR C C -0.467 -14.226 -2.933 1.00 . A A . 75 THR C 1 1
4 8128 1 1 72 THR CA C 0.517 -15.127 -2.201 1.00 . A A . 75 THR CA 1 1
4 8129 1 1 72 THR CB C 1.754 -15.384 -3.056 1.00 . A A . 75 THR CB 1 1
4 8130 1 1 72 THR CG2 C 3.006 -15.260 -2.192 1.00 . A A . 75 THR CG2 1 1
4 8131 1 1 72 THR H H -0.088 -17.132 -2.562 1.00 . A A . 75 THR H 1 1
4 8132 1 1 72 THR HA H 0.823 -14.638 -1.276 1.00 . A A . 75 THR HA 1 1
4 8133 1 1 72 THR HB H 1.797 -14.653 -3.863 1.00 . A A . 75 THR HB 1 1
4 8134 1 1 72 THR HG1 H 1.159 -17.232 -3.017 1.00 . A A . 75 THR HG1 1 1
4 8135 1 1 72 THR HG21 H 2.993 -16.031 -1.421 1.00 . A A . 75 THR HG21 1 1
4 8136 1 1 72 THR HG22 H 3.891 -15.385 -2.815 1.00 . A A . 75 THR HG22 1 1
4 8137 1 1 72 THR HG23 H 3.027 -14.277 -1.722 1.00 . A A . 75 THR HG23 1 1
4 8138 1 1 72 THR N N -0.116 -16.389 -1.877 1.00 . A A . 75 THR N 1 1
4 8139 1 1 72 THR O O -0.589 -14.296 -4.154 1.00 . A A . 75 THR O 1 1
4 8140 1 1 72 THR OG1 O 1.687 -16.683 -3.601 1.00 . A A . 75 THR OG1 1 1
4 8141 1 1 73 VAL C C -1.909 -11.061 -2.216 1.00 . A A . 76 VAL C 1 1
4 8142 1 1 73 VAL CA C -2.137 -12.464 -2.757 1.00 . A A . 76 VAL CA 1 1
4 8143 1 1 73 VAL CB C -3.546 -12.948 -2.431 1.00 . A A . 76 VAL CB 1 1
4 8144 1 1 73 VAL CG1 C -4.536 -11.803 -2.626 1.00 . A A . 76 VAL CG1 1 1
4 8145 1 1 73 VAL CG2 C -3.916 -14.102 -3.358 1.00 . A A . 76 VAL CG2 1 1
4 8146 1 1 73 VAL H H -1.030 -13.358 -1.180 1.00 . A A . 76 VAL H 1 1
4 8147 1 1 73 VAL HA H -2.010 -12.450 -3.839 1.00 . A A . 76 VAL HA 1 1
4 8148 1 1 73 VAL HB H -3.584 -13.288 -1.396 1.00 . A A . 76 VAL HB 1 1
4 8149 1 1 73 VAL HG11 H -4.528 -11.160 -1.746 1.00 . A A . 76 VAL HG11 1 1
4 8150 1 1 73 VAL HG12 H -4.250 -11.220 -3.502 1.00 . A A . 76 VAL HG12 1 1
4 8151 1 1 73 VAL HG13 H -5.537 -12.208 -2.771 1.00 . A A . 76 VAL HG13 1 1
4 8152 1 1 73 VAL HG21 H -3.188 -14.906 -3.244 1.00 . A A . 76 VAL HG21 1 1
4 8153 1 1 73 VAL HG22 H -4.908 -14.472 -3.101 1.00 . A A . 76 VAL HG22 1 1
4 8154 1 1 73 VAL HG23 H -3.914 -13.753 -4.391 1.00 . A A . 76 VAL HG23 1 1
4 8155 1 1 73 VAL N N -1.169 -13.375 -2.181 1.00 . A A . 76 VAL N 1 1
4 8156 1 1 73 VAL O O -1.211 -10.882 -1.218 1.00 . A A . 76 VAL O 1 1
4 8157 1 1 74 LYS C C -3.585 -8.251 -1.663 1.00 . A A . 77 LYS C 1 1
4 8158 1 1 74 LYS CA C -2.358 -8.681 -2.456 1.00 . A A . 77 LYS CA 1 1
4 8159 1 1 74 LYS CB C -2.169 -7.794 -3.683 1.00 . A A . 77 LYS CB 1 1
4 8160 1 1 74 LYS CD C -1.858 -5.430 -4.410 1.00 . A A . 77 LYS CD 1 1
4 8161 1 1 74 LYS CE C -2.917 -5.325 -5.503 1.00 . A A . 77 LYS CE 1 1
4 8162 1 1 74 LYS CG C -2.370 -6.333 -3.291 1.00 . A A . 77 LYS CG 1 1
4 8163 1 1 74 LYS H H -3.063 -10.260 -3.689 1.00 . A A . 77 LYS H 1 1
4 8164 1 1 74 LYS HA H -1.477 -8.594 -1.819 1.00 . A A . 77 LYS HA 1 1
4 8165 1 1 74 LYS HB2 H -1.163 -7.929 -4.078 1.00 . A A . 77 LYS HB2 1 1
4 8166 1 1 74 LYS HB3 H -2.898 -8.070 -4.446 1.00 . A A . 77 LYS HB3 1 1
4 8167 1 1 74 LYS HD2 H -1.649 -4.439 -4.009 1.00 . A A . 77 LYS HD2 1 1
4 8168 1 1 74 LYS HD3 H -0.945 -5.853 -4.828 1.00 . A A . 77 LYS HD3 1 1
4 8169 1 1 74 LYS HE2 H -2.510 -5.717 -6.435 1.00 . A A . 77 LYS HE2 1 1
4 8170 1 1 74 LYS HE3 H -3.788 -5.914 -5.216 1.00 . A A . 77 LYS HE3 1 1
4 8171 1 1 74 LYS HG2 H -3.431 -6.144 -3.128 1.00 . A A . 77 LYS HG2 1 1
4 8172 1 1 74 LYS HG3 H -1.819 -6.124 -2.375 1.00 . A A . 77 LYS HG3 1 1
4 8173 1 1 74 LYS HZ1 H -3.955 -3.647 -4.968 1.00 . A A . 77 LYS HZ1 1 1
4 8174 1 1 74 LYS HZ2 H -2.509 -3.332 -5.697 1.00 . A A . 77 LYS HZ2 1 1
4 8175 1 1 74 LYS HZ3 H -3.795 -3.840 -6.598 1.00 . A A . 77 LYS HZ3 1 1
4 8176 1 1 74 LYS N N -2.500 -10.061 -2.875 1.00 . A A . 77 LYS N 1 1
4 8177 1 1 74 LYS NZ N -3.326 -3.926 -5.708 1.00 . A A . 77 LYS NZ 1 1
4 8178 1 1 74 LYS O O -4.686 -8.189 -2.204 1.00 . A A . 77 LYS O 1 1
4 8179 1 1 75 ILE C C -4.792 -6.063 0.229 1.00 . A A . 78 ILE C 1 1
4 8180 1 1 75 ILE CA C -4.475 -7.530 0.485 1.00 . A A . 78 ILE CA 1 1
4 8181 1 1 75 ILE CB C -4.083 -7.755 1.942 1.00 . A A . 78 ILE CB 1 1
4 8182 1 1 75 ILE CD1 C -3.640 -10.119 2.589 1.00 . A A . 78 ILE CD1 1 1
4 8183 1 1 75 ILE CG1 C -4.717 -9.048 2.446 1.00 . A A . 78 ILE CG1 1 1
4 8184 1 1 75 ILE CG2 C -4.578 -6.584 2.788 1.00 . A A . 78 ILE CG2 1 1
4 8185 1 1 75 ILE H H -2.462 -8.021 0.018 1.00 . A A . 78 ILE H 1 1
4 8186 1 1 75 ILE HA H -5.359 -8.127 0.260 1.00 . A A . 78 ILE HA 1 1
4 8187 1 1 75 ILE HB H -3.000 -7.827 2.020 1.00 . A A . 78 ILE HB 1 1
4 8188 1 1 75 ILE HD11 H -4.104 -11.106 2.577 1.00 . A A . 78 ILE HD11 1 1
4 8189 1 1 75 ILE HD12 H -2.936 -10.040 1.759 1.00 . A A . 78 ILE HD12 1 1
4 8190 1 1 75 ILE HD13 H -3.109 -9.980 3.530 1.00 . A A . 78 ILE HD13 1 1
4 8191 1 1 75 ILE HG12 H -5.183 -8.871 3.416 1.00 . A A . 78 ILE HG12 1 1
4 8192 1 1 75 ILE HG13 H -5.472 -9.384 1.736 1.00 . A A . 78 ILE HG13 1 1
4 8193 1 1 75 ILE HG21 H -3.893 -5.743 2.680 1.00 . A A . 78 ILE HG21 1 1
4 8194 1 1 75 ILE HG22 H -5.572 -6.287 2.452 1.00 . A A . 78 ILE HG22 1 1
4 8195 1 1 75 ILE HG23 H -4.623 -6.884 3.834 1.00 . A A . 78 ILE HG23 1 1
4 8196 1 1 75 ILE N N -3.390 -7.954 -0.377 1.00 . A A . 78 ILE N 1 1
4 8197 1 1 75 ILE O O -3.895 -5.224 0.225 1.00 . A A . 78 ILE O 1 1
4 8198 1 1 76 PRO C C -6.503 -3.598 1.042 1.00 . A A . 79 PRO C 1 1
4 8199 1 1 76 PRO CA C -6.560 -4.417 -0.239 1.00 . A A . 79 PRO CA 1 1
4 8200 1 1 76 PRO CB C -8.002 -4.607 -0.703 1.00 . A A . 79 PRO CB 1 1
4 8201 1 1 76 PRO CD C -7.156 -6.718 0.016 1.00 . A A . 79 PRO CD 1 1
4 8202 1 1 76 PRO CG C -8.430 -5.876 0.031 1.00 . A A . 79 PRO CG 1 1
4 8203 1 1 76 PRO HA H -5.972 -3.929 -1.016 1.00 . A A . 79 PRO HA 1 1
4 8204 1 1 76 PRO HB2 H -8.632 -3.752 -0.457 1.00 . A A . 79 PRO HB2 1 1
4 8205 1 1 76 PRO HB3 H -8.012 -4.795 -1.777 1.00 . A A . 79 PRO HB3 1 1
4 8206 1 1 76 PRO HD2 H -7.111 -7.372 0.886 1.00 . A A . 79 PRO HD2 1 1
4 8207 1 1 76 PRO HD3 H -7.110 -7.303 -0.902 1.00 . A A . 79 PRO HD3 1 1
4 8208 1 1 76 PRO HG2 H -8.683 -5.626 1.060 1.00 . A A . 79 PRO HG2 1 1
4 8209 1 1 76 PRO HG3 H -9.263 -6.380 -0.461 1.00 . A A . 79 PRO HG3 1 1
4 8210 1 1 76 PRO N N -6.074 -5.756 0.017 1.00 . A A . 79 PRO N 1 1
4 8211 1 1 76 PRO O O -6.840 -4.096 2.115 1.00 . A A . 79 PRO O 1 1
4 8212 1 1 77 ALA C C -7.287 -1.456 2.841 1.00 . A A . 80 ALA C 1 1
4 8213 1 1 77 ALA CA C -5.971 -1.462 2.078 1.00 . A A . 80 ALA CA 1 1
4 8214 1 1 77 ALA CB C -5.610 -0.055 1.610 1.00 . A A . 80 ALA CB 1 1
4 8215 1 1 77 ALA H H -5.807 -1.980 0.026 1.00 . A A . 80 ALA H 1 1
4 8216 1 1 77 ALA HA H -5.182 -1.829 2.735 1.00 . A A . 80 ALA HA 1 1
4 8217 1 1 77 ALA HB1 H -4.924 0.402 2.325 1.00 . A A . 80 ALA HB1 1 1
4 8218 1 1 77 ALA HB2 H -5.132 -0.108 0.632 1.00 . A A . 80 ALA HB2 1 1
4 8219 1 1 77 ALA HB3 H -6.515 0.548 1.540 1.00 . A A . 80 ALA HB3 1 1
4 8220 1 1 77 ALA N N -6.072 -2.340 0.930 1.00 . A A . 80 ALA N 1 1
4 8221 1 1 77 ALA O O -7.362 -0.933 3.952 1.00 . A A . 80 ALA O 1 1
4 8222 1 1 78 GLU C C -9.660 -3.210 3.910 1.00 . A A . 81 GLU C 1 1
4 8223 1 1 78 GLU CA C -9.633 -2.098 2.871 1.00 . A A . 81 GLU CA 1 1
4 8224 1 1 78 GLU CB C -10.699 -2.330 1.803 1.00 . A A . 81 GLU CB 1 1
4 8225 1 1 78 GLU CD C -11.748 -4.066 0.325 1.00 . A A . 81 GLU CD 1 1
4 8226 1 1 78 GLU CG C -10.716 -3.804 1.413 1.00 . A A . 81 GLU CG 1 1
4 8227 1 1 78 GLU H H -8.214 -2.455 1.330 1.00 . A A . 81 GLU H 1 1
4 8228 1 1 78 GLU HA H -9.830 -1.147 3.366 1.00 . A A . 81 GLU HA 1 1
4 8229 1 1 78 GLU HB2 H -11.674 -2.047 2.198 1.00 . A A . 81 GLU HB2 1 1
4 8230 1 1 78 GLU HB3 H -10.472 -1.724 0.927 1.00 . A A . 81 GLU HB3 1 1
4 8231 1 1 78 GLU HG2 H -9.729 -4.089 1.046 1.00 . A A . 81 GLU HG2 1 1
4 8232 1 1 78 GLU HG3 H -10.960 -4.404 2.289 1.00 . A A . 81 GLU HG3 1 1
4 8233 1 1 78 GLU N N -8.328 -2.039 2.243 1.00 . A A . 81 GLU N 1 1
4 8234 1 1 78 GLU O O -10.262 -3.058 4.972 1.00 . A A . 81 GLU O 1 1
4 8235 1 1 78 GLU OE1 O -12.147 -3.078 -0.329 1.00 . A A . 81 GLU OE1 1 1
4 8236 1 1 78 GLU OE2 O -12.118 -5.249 0.166 1.00 . A A . 81 GLU OE2 1 1
4 8237 1 1 79 LYS C C -7.828 -5.272 5.511 1.00 . A A . 82 LYS C 1 1
4 8238 1 1 79 LYS CA C -8.957 -5.461 4.508 1.00 . A A . 82 LYS CA 1 1
4 8239 1 1 79 LYS CB C -8.760 -6.746 3.708 1.00 . A A . 82 LYS CB 1 1
4 8240 1 1 79 LYS CD C -10.608 -7.439 2.187 1.00 . A A . 82 LYS CD 1 1
4 8241 1 1 79 LYS CE C -10.123 -8.666 1.419 1.00 . A A . 82 LYS CE 1 1
4 8242 1 1 79 LYS CG C -10.086 -7.497 3.619 1.00 . A A . 82 LYS CG 1 1
4 8243 1 1 79 LYS H H -8.526 -4.405 2.715 1.00 . A A . 82 LYS H 1 1
4 8244 1 1 79 LYS HA H -9.902 -5.522 5.048 1.00 . A A . 82 LYS HA 1 1
4 8245 1 1 79 LYS HB2 H -8.413 -6.499 2.705 1.00 . A A . 82 LYS HB2 1 1
4 8246 1 1 79 LYS HB3 H -8.020 -7.373 4.205 1.00 . A A . 82 LYS HB3 1 1
4 8247 1 1 79 LYS HD2 H -11.698 -7.425 2.197 1.00 . A A . 82 LYS HD2 1 1
4 8248 1 1 79 LYS HD3 H -10.238 -6.537 1.700 1.00 . A A . 82 LYS HD3 1 1
4 8249 1 1 79 LYS HE2 H -9.122 -8.928 1.758 1.00 . A A . 82 LYS HE2 1 1
4 8250 1 1 79 LYS HE3 H -10.797 -9.499 1.616 1.00 . A A . 82 LYS HE3 1 1
4 8251 1 1 79 LYS HG2 H -9.934 -8.536 3.909 1.00 . A A . 82 LYS HG2 1 1
4 8252 1 1 79 LYS HG3 H -10.811 -7.034 4.289 1.00 . A A . 82 LYS HG3 1 1
4 8253 1 1 79 LYS HZ1 H -9.148 -8.523 -0.371 1.00 . A A . 82 LYS HZ1 1 1
4 8254 1 1 79 LYS HZ2 H -10.706 -9.050 -0.502 1.00 . A A . 82 LYS HZ2 1 1
4 8255 1 1 79 LYS HZ3 H -10.395 -7.457 -0.206 1.00 . A A . 82 LYS HZ3 1 1
4 8256 1 1 79 LYS N N -9.005 -4.331 3.602 1.00 . A A . 82 LYS N 1 1
4 8257 1 1 79 LYS NZ N -10.090 -8.403 -0.029 1.00 . A A . 82 LYS NZ 1 1
4 8258 1 1 79 LYS O O -7.935 -5.699 6.659 1.00 . A A . 82 LYS O 1 1
4 8259 1 1 80 ALA C C -5.926 -3.285 6.928 1.00 . A A . 83 ALA C 1 1
4 8260 1 1 80 ALA CA C -5.599 -4.389 5.932 1.00 . A A . 83 ALA CA 1 1
4 8261 1 1 80 ALA CB C -4.394 -4.006 5.077 1.00 . A A . 83 ALA CB 1 1
4 8262 1 1 80 ALA H H -6.705 -4.299 4.121 1.00 . A A . 83 ALA H 1 1
4 8263 1 1 80 ALA HA H -5.369 -5.303 6.480 1.00 . A A . 83 ALA HA 1 1
4 8264 1 1 80 ALA HB1 H -4.553 -4.345 4.053 1.00 . A A . 83 ALA HB1 1 1
4 8265 1 1 80 ALA HB2 H -4.272 -2.923 5.086 1.00 . A A . 83 ALA HB2 1 1
4 8266 1 1 80 ALA HB3 H -3.498 -4.477 5.481 1.00 . A A . 83 ALA HB3 1 1
4 8267 1 1 80 ALA N N -6.742 -4.630 5.074 1.00 . A A . 83 ALA N 1 1
4 8268 1 1 80 ALA O O -6.584 -3.531 7.937 1.00 . A A . 83 ALA O 1 1
4 8269 1 1 81 TYR C C -6.998 -0.237 7.107 1.00 . A A . 84 TYR C 1 1
4 8270 1 1 81 TYR CA C -5.709 -0.934 7.515 1.00 . A A . 84 TYR CA 1 1
4 8271 1 1 81 TYR CB C -4.526 0.027 7.441 1.00 . A A . 84 TYR CB 1 1
4 8272 1 1 81 TYR CD1 C -2.560 -1.403 6.775 1.00 . A A . 84 TYR CD1 1 1
4 8273 1 1 81 TYR CD2 C -2.607 -0.451 9.005 1.00 . A A . 84 TYR CD2 1 1
4 8274 1 1 81 TYR CE1 C -1.330 -2.007 7.059 1.00 . A A . 84 TYR CE1 1 1
4 8275 1 1 81 TYR CE2 C -1.376 -1.055 9.289 1.00 . A A . 84 TYR CE2 1 1
4 8276 1 1 81 TYR CG C -3.199 -0.625 7.748 1.00 . A A . 84 TYR CG 1 1
4 8277 1 1 81 TYR CZ C -0.738 -1.833 8.316 1.00 . A A . 84 TYR CZ 1 1
4 8278 1 1 81 TYR H H -4.929 -1.916 5.801 1.00 . A A . 84 TYR H 1 1
4 8279 1 1 81 TYR HA H -5.810 -1.293 8.540 1.00 . A A . 84 TYR HA 1 1
4 8280 1 1 81 TYR HB2 H -4.483 0.449 6.438 1.00 . A A . 84 TYR HB2 1 1
4 8281 1 1 81 TYR HB3 H -4.689 0.835 8.154 1.00 . A A . 84 TYR HB3 1 1
4 8282 1 1 81 TYR HD1 H -3.017 -1.538 5.806 1.00 . A A . 84 TYR HD1 1 1
4 8283 1 1 81 TYR HD2 H -3.100 0.149 9.755 1.00 . A A . 84 TYR HD2 1 1
4 8284 1 1 81 TYR HE1 H -0.837 -2.607 6.308 1.00 . A A . 84 TYR HE1 1 1
4 8285 1 1 81 TYR HE2 H -0.920 -0.920 10.258 1.00 . A A . 84 TYR HE2 1 1
4 8286 1 1 81 TYR HH H 0.571 -3.270 8.159 1.00 . A A . 84 TYR HH 1 1
4 8287 1 1 81 TYR N N -5.464 -2.066 6.644 1.00 . A A . 84 TYR N 1 1
4 8288 1 1 81 TYR O O -7.232 0.910 7.479 1.00 . A A . 84 TYR O 1 1
4 8289 1 1 81 TYR OH O 0.462 -2.421 8.592 1.00 . A A . 84 TYR OH 1 1
4 8290 1 1 82 GLY C C -8.905 1.069 5.447 1.00 . A A . 85 GLY C 1 1
4 8291 1 1 82 GLY CA C -9.096 -0.376 5.885 1.00 . A A . 85 GLY CA 1 1
4 8292 1 1 82 GLY H H -7.599 -1.874 6.057 1.00 . A A . 85 GLY H 1 1
4 8293 1 1 82 GLY HA2 H -9.467 -0.961 5.043 1.00 . A A . 85 GLY HA2 1 1
4 8294 1 1 82 GLY HA3 H -9.820 -0.415 6.698 1.00 . A A . 85 GLY HA3 1 1
4 8295 1 1 82 GLY N N -7.837 -0.934 6.337 1.00 . A A . 85 GLY N 1 1
4 8296 1 1 82 GLY O O -9.113 1.992 6.232 1.00 . A A . 85 GLY O 1 1
4 8297 1 1 83 ASN C C -7.461 3.416 4.627 1.00 . A A . 86 ASN C 1 1
4 8298 1 1 83 ASN CA C -8.292 2.593 3.653 1.00 . A A . 86 ASN CA 1 1
4 8299 1 1 83 ASN CB C -9.640 3.261 3.395 1.00 . A A . 86 ASN CB 1 1
4 8300 1 1 83 ASN CG C -10.777 2.432 3.974 1.00 . A A . 86 ASN CG 1 1
4 8301 1 1 83 ASN H H -8.351 0.471 3.582 1.00 . A A . 86 ASN H 1 1
4 8302 1 1 83 ASN HA H -7.752 2.512 2.710 1.00 . A A . 86 ASN HA 1 1
4 8303 1 1 83 ASN HB2 H -9.644 4.249 3.856 1.00 . A A . 86 ASN HB2 1 1
4 8304 1 1 83 ASN HB3 H -9.787 3.367 2.319 1.00 . A A . 86 ASN HB3 1 1
4 8305 1 1 83 ASN HD21 H -10.190 0.801 2.904 1.00 . A A . 86 ASN HD21 1 1
4 8306 1 1 83 ASN HD22 H -11.599 0.570 3.918 1.00 . A A . 86 ASN HD22 1 1
4 8307 1 1 83 ASN N N -8.508 1.265 4.187 1.00 . A A . 86 ASN N 1 1
4 8308 1 1 83 ASN ND2 N -10.863 1.165 3.566 1.00 . A A . 86 ASN ND2 1 1
4 8309 1 1 83 ASN O O -6.850 2.869 5.543 1.00 . A A . 86 ASN O 1 1
4 8310 1 1 83 ASN OD1 O -11.565 2.930 4.775 1.00 . A A . 86 ASN OD1 1 1
4 8311 1 1 84 ARG C C -7.480 5.917 6.553 1.00 . A A . 87 ARG C 1 1
4 8312 1 1 84 ARG CA C -6.688 5.628 5.286 1.00 . A A . 87 ARG CA 1 1
4 8313 1 1 84 ARG CB C -6.384 6.920 4.532 1.00 . A A . 87 ARG CB 1 1
4 8314 1 1 84 ARG CD C -5.156 6.740 2.371 1.00 . A A . 87 ARG CD 1 1
4 8315 1 1 84 ARG CG C -5.005 6.819 3.887 1.00 . A A . 87 ARG CG 1 1
4 8316 1 1 84 ARG CZ C -4.850 8.219 0.427 1.00 . A A . 87 ARG CZ 1 1
4 8317 1 1 84 ARG H H -7.963 5.135 3.660 1.00 . A A . 87 ARG H 1 1
4 8318 1 1 84 ARG HA H -5.748 5.148 5.559 1.00 . A A . 87 ARG HA 1 1
4 8319 1 1 84 ARG HB2 H -7.136 7.075 3.760 1.00 . A A . 87 ARG HB2 1 1
4 8320 1 1 84 ARG HB3 H -6.398 7.759 5.229 1.00 . A A . 87 ARG HB3 1 1
4 8321 1 1 84 ARG HD2 H -4.584 5.890 1.998 1.00 . A A . 87 ARG HD2 1 1
4 8322 1 1 84 ARG HD3 H -6.209 6.600 2.124 1.00 . A A . 87 ARG HD3 1 1
4 8323 1 1 84 ARG HE H -4.181 8.633 2.304 1.00 . A A . 87 ARG HE 1 1
4 8324 1 1 84 ARG HG2 H -4.416 7.700 4.147 1.00 . A A . 87 ARG HG2 1 1
4 8325 1 1 84 ARG HG3 H -4.497 5.924 4.249 1.00 . A A . 87 ARG HG3 1 1
4 8326 1 1 84 ARG HH11 H -5.853 6.479 0.053 1.00 . A A . 87 ARG HH11 1 1
4 8327 1 1 84 ARG HH12 H -5.633 7.531 -1.329 1.00 . A A . 87 ARG HH12 1 1
4 8328 1 1 84 ARG HH21 H -3.892 10.021 0.479 1.00 . A A . 87 ARG HH21 1 1
4 8329 1 1 84 ARG HH22 H -4.516 9.549 -1.085 1.00 . A A . 87 ARG HH22 1 1
4 8330 1 1 84 ARG N N -7.442 4.736 4.428 1.00 . A A . 87 ARG N 1 1
4 8331 1 1 84 ARG NE N -4.671 7.962 1.730 1.00 . A A . 87 ARG NE 1 1
4 8332 1 1 84 ARG NH1 N -5.498 7.337 -0.346 1.00 . A A . 87 ARG NH1 1 1
4 8333 1 1 84 ARG NH2 N -4.381 9.357 -0.103 1.00 . A A . 87 ARG NH2 1 1
4 8334 1 1 84 ARG O O -8.707 5.980 6.520 1.00 . A A . 87 ARG O 1 1
4 8335 1 1 85 ASN C C -7.582 7.877 9.116 1.00 . A A . 88 ASN C 1 1
4 8336 1 1 85 ASN CA C -7.415 6.375 8.941 1.00 . A A . 88 ASN CA 1 1
4 8337 1 1 85 ASN CB C -6.578 5.787 10.073 1.00 . A A . 88 ASN CB 1 1
4 8338 1 1 85 ASN CG C -7.468 5.195 11.157 1.00 . A A . 88 ASN CG 1 1
4 8339 1 1 85 ASN H H -5.767 6.030 7.646 1.00 . A A . 88 ASN H 1 1
4 8340 1 1 85 ASN HA H -8.401 5.907 8.952 1.00 . A A . 88 ASN HA 1 1
4 8341 1 1 85 ASN HB2 H -5.932 5.006 9.673 1.00 . A A . 88 ASN HB2 1 1
4 8342 1 1 85 ASN HB3 H -5.961 6.574 10.508 1.00 . A A . 88 ASN HB3 1 1
4 8343 1 1 85 ASN HD21 H -6.202 5.846 12.613 1.00 . A A . 88 ASN HD21 1 1
4 8344 1 1 85 ASN HD22 H -7.614 4.979 13.177 1.00 . A A . 88 ASN HD22 1 1
4 8345 1 1 85 ASN N N -6.775 6.093 7.672 1.00 . A A . 88 ASN N 1 1
4 8346 1 1 85 ASN ND2 N -7.062 5.353 12.419 1.00 . A A . 88 ASN ND2 1 1
4 8347 1 1 85 ASN O O -6.780 8.658 8.608 1.00 . A A . 88 ASN O 1 1
4 8348 1 1 85 ASN OD1 O -8.503 4.604 10.858 1.00 . A A . 88 ASN OD1 1 1
4 8349 1 1 86 GLU C C -8.094 10.166 11.285 1.00 . A A . 89 GLU C 1 1
4 8350 1 1 86 GLU CA C -8.892 9.686 10.081 1.00 . A A . 89 GLU CA 1 1
4 8351 1 1 86 GLU CB C -10.386 9.890 10.306 1.00 . A A . 89 GLU CB 1 1
4 8352 1 1 86 GLU CD C -12.525 10.476 9.129 1.00 . A A . 89 GLU CD 1 1
4 8353 1 1 86 GLU CG C -11.005 10.529 9.067 1.00 . A A . 89 GLU CG 1 1
4 8354 1 1 86 GLU H H -9.258 7.599 10.238 1.00 . A A . 89 GLU H 1 1
4 8355 1 1 86 GLU HA H -8.586 10.258 9.204 1.00 . A A . 89 GLU HA 1 1
4 8356 1 1 86 GLU HB2 H -10.861 8.927 10.494 1.00 . A A . 89 GLU HB2 1 1
4 8357 1 1 86 GLU HB3 H -10.539 10.544 11.166 1.00 . A A . 89 GLU HB3 1 1
4 8358 1 1 86 GLU HG2 H -10.686 11.569 9.003 1.00 . A A . 89 GLU HG2 1 1
4 8359 1 1 86 GLU HG3 H -10.665 9.994 8.179 1.00 . A A . 89 GLU HG3 1 1
4 8360 1 1 86 GLU N N -8.627 8.282 9.841 1.00 . A A . 89 GLU N 1 1
4 8361 1 1 86 GLU O O -7.638 11.307 11.319 1.00 . A A . 89 GLU O 1 1
4 8362 1 1 86 GLU OE1 O -13.073 9.426 8.728 1.00 . A A . 89 GLU OE1 1 1
4 8363 1 1 86 GLU OE2 O -13.110 11.486 9.577 1.00 . A A . 89 GLU OE2 1 1
4 8364 1 1 87 MET C C -5.715 9.827 13.140 1.00 . A A . 90 MET C 1 1
4 8365 1 1 87 MET CA C -7.186 9.627 13.477 1.00 . A A . 90 MET CA 1 1
4 8366 1 1 87 MET CB C -7.357 8.516 14.509 1.00 . A A . 90 MET CB 1 1
4 8367 1 1 87 MET CE C -8.365 7.591 17.996 1.00 . A A . 90 MET CE 1 1
4 8368 1 1 87 MET CG C -8.279 8.997 15.626 1.00 . A A . 90 MET CG 1 1
4 8369 1 1 87 MET H H -8.321 8.362 12.201 1.00 . A A . 90 MET H 1 1
4 8370 1 1 87 MET HA H -7.584 10.555 13.887 1.00 . A A . 90 MET HA 1 1
4 8371 1 1 87 MET HB2 H -7.793 7.639 14.029 1.00 . A A . 90 MET HB2 1 1
4 8372 1 1 87 MET HB3 H -6.386 8.257 14.928 1.00 . A A . 90 MET HB3 1 1
4 8373 1 1 87 MET HE1 H -7.650 6.790 18.183 1.00 . A A . 90 MET HE1 1 1
4 8374 1 1 87 MET HE2 H -8.827 7.892 18.936 1.00 . A A . 90 MET HE2 1 1
4 8375 1 1 87 MET HE3 H -9.135 7.238 17.309 1.00 . A A . 90 MET HE3 1 1
4 8376 1 1 87 MET HG2 H -8.608 10.009 15.392 1.00 . A A . 90 MET HG2 1 1
4 8377 1 1 87 MET HG3 H -9.153 8.345 15.658 1.00 . A A . 90 MET HG3 1 1
4 8378 1 1 87 MET N N -7.926 9.289 12.277 1.00 . A A . 90 MET N 1 1
4 8379 1 1 87 MET O O -4.939 10.279 13.978 1.00 . A A . 90 MET O 1 1
4 8380 1 1 87 MET SD S -7.508 9.007 17.263 1.00 . A A . 90 MET SD 1 1
4 8381 1 1 88 LEU C C -3.782 10.967 10.760 1.00 . A A . 91 LEU C 1 1
4 8382 1 1 88 LEU CA C -3.962 9.629 11.463 1.00 . A A . 91 LEU CA 1 1
4 8383 1 1 88 LEU CB C -3.608 8.475 10.528 1.00 . A A . 91 LEU CB 1 1
4 8384 1 1 88 LEU CD1 C -3.619 5.993 10.318 1.00 . A A . 91 LEU CD1 1 1
4 8385 1 1 88 LEU CD2 C -2.473 7.075 12.248 1.00 . A A . 91 LEU CD2 1 1
4 8386 1 1 88 LEU CG C -3.665 7.160 11.300 1.00 . A A . 91 LEU CG 1 1
4 8387 1 1 88 LEU H H -6.013 9.118 11.256 1.00 . A A . 91 LEU H 1 1
4 8388 1 1 88 LEU HA H -3.305 9.594 12.332 1.00 . A A . 91 LEU HA 1 1
4 8389 1 1 88 LEU HB2 H -4.319 8.445 9.703 1.00 . A A . 91 LEU HB2 1 1
4 8390 1 1 88 LEU HB3 H -2.602 8.623 10.134 1.00 . A A . 91 LEU HB3 1 1
4 8391 1 1 88 LEU HD11 H -3.883 5.070 10.836 1.00 . A A . 91 LEU HD11 1 1
4 8392 1 1 88 LEU HD12 H -4.329 6.170 9.509 1.00 . A A . 91 LEU HD12 1 1
4 8393 1 1 88 LEU HD13 H -2.614 5.904 9.906 1.00 . A A . 91 LEU HD13 1 1
4 8394 1 1 88 LEU HD21 H -2.639 6.274 12.969 1.00 . A A . 91 LEU HD21 1 1
4 8395 1 1 88 LEU HD22 H -1.568 6.867 11.677 1.00 . A A . 91 LEU HD22 1 1
4 8396 1 1 88 LEU HD23 H -2.360 8.022 12.777 1.00 . A A . 91 LEU HD23 1 1
4 8397 1 1 88 LEU HG H -4.590 7.116 11.874 1.00 . A A . 91 LEU HG 1 1
4 8398 1 1 88 LEU N N -5.334 9.486 11.907 1.00 . A A . 91 LEU N 1 1
4 8399 1 1 88 LEU O O -2.720 11.244 10.209 1.00 . A A . 91 LEU O 1 1
4 8400 1 1 89 ILE C C -4.180 14.118 11.112 1.00 . A A . 92 ILE C 1 1
4 8401 1 1 89 ILE CA C -4.782 13.102 10.152 1.00 . A A . 92 ILE CA 1 1
4 8402 1 1 89 ILE CB C -6.193 13.516 9.739 1.00 . A A . 92 ILE CB 1 1
4 8403 1 1 89 ILE CD1 C -8.216 12.837 8.453 1.00 . A A . 92 ILE CD1 1 1
4 8404 1 1 89 ILE CG1 C -6.776 12.467 8.798 1.00 . A A . 92 ILE CG1 1 1
4 8405 1 1 89 ILE CG2 C -6.138 14.864 9.027 1.00 . A A . 92 ILE CG2 1 1
4 8406 1 1 89 ILE H H -5.678 11.522 11.251 1.00 . A A . 92 ILE H 1 1
4 8407 1 1 89 ILE HA H -4.156 13.043 9.261 1.00 . A A . 92 ILE HA 1 1
4 8408 1 1 89 ILE HB H -6.820 13.598 10.626 1.00 . A A . 92 ILE HB 1 1
4 8409 1 1 89 ILE HD11 H -8.884 12.465 9.229 1.00 . A A . 92 ILE HD11 1 1
4 8410 1 1 89 ILE HD12 H -8.305 13.922 8.386 1.00 . A A . 92 ILE HD12 1 1
4 8411 1 1 89 ILE HD13 H -8.486 12.391 7.496 1.00 . A A . 92 ILE HD13 1 1
4 8412 1 1 89 ILE HG12 H -6.182 12.426 7.885 1.00 . A A . 92 ILE HG12 1 1
4 8413 1 1 89 ILE HG13 H -6.759 11.491 9.286 1.00 . A A . 92 ILE HG13 1 1
4 8414 1 1 89 ILE HG21 H -6.805 15.567 9.527 1.00 . A A . 92 ILE HG21 1 1
4 8415 1 1 89 ILE HG22 H -5.119 15.249 9.054 1.00 . A A . 92 ILE HG22 1 1
4 8416 1 1 89 ILE HG23 H -6.453 14.741 7.991 1.00 . A A . 92 ILE HG23 1 1
4 8417 1 1 89 ILE N N -4.827 11.798 10.783 1.00 . A A . 92 ILE N 1 1
4 8418 1 1 89 ILE O O -4.772 14.426 12.144 1.00 . A A . 92 ILE O 1 1
4 8419 1 1 90 GLN C C -2.410 16.992 10.958 1.00 . A A . 93 GLN C 1 1
4 8420 1 1 90 GLN CA C -2.325 15.616 11.603 1.00 . A A . 93 GLN CA 1 1
4 8421 1 1 90 GLN CB C -0.870 15.199 11.796 1.00 . A A . 93 GLN CB 1 1
4 8422 1 1 90 GLN CD C -0.833 12.873 12.740 1.00 . A A . 93 GLN CD 1 1
4 8423 1 1 90 GLN CG C -0.746 14.357 13.063 1.00 . A A . 93 GLN CG 1 1
4 8424 1 1 90 GLN H H -2.555 14.353 9.911 1.00 . A A . 93 GLN H 1 1
4 8425 1 1 90 GLN HA H -2.815 15.650 12.575 1.00 . A A . 93 GLN HA 1 1
4 8426 1 1 90 GLN HB2 H -0.544 14.612 10.937 1.00 . A A . 93 GLN HB2 1 1
4 8427 1 1 90 GLN HB3 H -0.246 16.088 11.886 1.00 . A A . 93 GLN HB3 1 1
4 8428 1 1 90 GLN HE21 H -1.221 13.279 10.782 1.00 . A A . 93 GLN HE21 1 1
4 8429 1 1 90 GLN HE22 H -1.163 11.581 11.201 1.00 . A A . 93 GLN HE22 1 1
4 8430 1 1 90 GLN HG2 H 0.215 14.564 13.537 1.00 . A A . 93 GLN HG2 1 1
4 8431 1 1 90 GLN HG3 H -1.549 14.624 13.749 1.00 . A A . 93 GLN HG3 1 1
4 8432 1 1 90 GLN N N -2.999 14.640 10.770 1.00 . A A . 93 GLN N 1 1
4 8433 1 1 90 GLN NE2 N -1.094 12.551 11.470 1.00 . A A . 93 GLN NE2 1 1
4 8434 1 1 90 GLN O O -2.470 17.106 9.735 1.00 . A A . 93 GLN O 1 1
4 8435 1 1 90 GLN OE1 O -0.668 12.033 13.621 1.00 . A A . 93 GLN OE1 1 1
4 8436 1 1 91 LYS C C -1.405 20.247 11.934 1.00 . A A . 94 LYS C 1 1
4 8437 1 1 91 LYS CA C -2.494 19.401 11.292 1.00 . A A . 94 LYS CA 1 1
4 8438 1 1 91 LYS CB C -3.875 19.974 11.598 1.00 . A A . 94 LYS CB 1 1
4 8439 1 1 91 LYS CD C -5.557 18.322 10.790 1.00 . A A . 94 LYS CD 1 1
4 8440 1 1 91 LYS CE C -6.933 18.636 11.370 1.00 . A A . 94 LYS CE 1 1
4 8441 1 1 91 LYS CG C -4.834 19.625 10.463 1.00 . A A . 94 LYS CG 1 1
4 8442 1 1 91 LYS H H -2.366 17.893 12.782 1.00 . A A . 94 LYS H 1 1
4 8443 1 1 91 LYS HA H -2.346 19.394 10.211 1.00 . A A . 94 LYS HA 1 1
4 8444 1 1 91 LYS HB2 H -4.246 19.548 12.531 1.00 . A A . 94 LYS HB2 1 1
4 8445 1 1 91 LYS HB3 H -3.805 21.057 11.695 1.00 . A A . 94 LYS HB3 1 1
4 8446 1 1 91 LYS HD2 H -5.672 17.732 9.880 1.00 . A A . 94 LYS HD2 1 1
4 8447 1 1 91 LYS HD3 H -4.976 17.756 11.518 1.00 . A A . 94 LYS HD3 1 1
4 8448 1 1 91 LYS HE2 H -7.337 19.519 10.875 1.00 . A A . 94 LYS HE2 1 1
4 8449 1 1 91 LYS HE3 H -7.598 17.791 11.193 1.00 . A A . 94 LYS HE3 1 1
4 8450 1 1 91 LYS HG2 H -5.562 20.426 10.344 1.00 . A A . 94 LYS HG2 1 1
4 8451 1 1 91 LYS HG3 H -4.271 19.506 9.537 1.00 . A A . 94 LYS HG3 1 1
4 8452 1 1 91 LYS HZ1 H -6.880 18.011 13.315 1.00 . A A . 94 LYS HZ1 1 1
4 8453 1 1 91 LYS HZ2 H -5.985 19.366 13.026 1.00 . A A . 94 LYS HZ2 1 1
4 8454 1 1 91 LYS HZ3 H -7.630 19.465 13.104 1.00 . A A . 94 LYS HZ3 1 1
4 8455 1 1 91 LYS N N -2.416 18.040 11.784 1.00 . A A . 94 LYS N 1 1
4 8456 1 1 91 LYS NZ N -6.851 18.889 12.817 1.00 . A A . 94 LYS NZ 1 1
4 8457 1 1 91 LYS O O -1.570 20.737 13.049 1.00 . A A . 94 LYS O 1 1
4 8458 1 1 92 ILE C C 0.699 22.641 11.237 1.00 . A A . 95 ILE C 1 1
4 8459 1 1 92 ILE CA C 0.824 21.205 11.724 1.00 . A A . 95 ILE CA 1 1
4 8460 1 1 92 ILE CB C 2.137 20.585 11.253 1.00 . A A . 95 ILE CB 1 1
4 8461 1 1 92 ILE CD1 C 3.602 20.177 9.279 1.00 . A A . 95 ILE CD1 1 1
4 8462 1 1 92 ILE CG1 C 2.290 20.797 9.749 1.00 . A A . 95 ILE CG1 1 1
4 8463 1 1 92 ILE CG2 C 2.132 19.090 11.558 1.00 . A A . 95 ILE CG2 1 1
4 8464 1 1 92 ILE H H -0.201 19.995 10.312 1.00 . A A . 95 ILE H 1 1
4 8465 1 1 92 ILE HA H 0.801 21.198 12.814 1.00 . A A . 95 ILE HA 1 1
4 8466 1 1 92 ILE HB H 2.970 21.060 11.774 1.00 . A A . 95 ILE HB 1 1
4 8467 1 1 92 ILE HD11 H 3.940 20.682 8.374 1.00 . A A . 95 ILE HD11 1 1
4 8468 1 1 92 ILE HD12 H 4.356 20.286 10.059 1.00 . A A . 95 ILE HD12 1 1
4 8469 1 1 92 ILE HD13 H 3.449 19.119 9.069 1.00 . A A . 95 ILE HD13 1 1
4 8470 1 1 92 ILE HG12 H 1.457 20.323 9.230 1.00 . A A . 95 ILE HG12 1 1
4 8471 1 1 92 ILE HG13 H 2.295 21.864 9.531 1.00 . A A . 95 ILE HG13 1 1
4 8472 1 1 92 ILE HG21 H 1.151 18.676 11.327 1.00 . A A . 95 ILE HG21 1 1
4 8473 1 1 92 ILE HG22 H 2.889 18.593 10.951 1.00 . A A . 95 ILE HG22 1 1
4 8474 1 1 92 ILE HG23 H 2.354 18.934 12.614 1.00 . A A . 95 ILE HG23 1 1
4 8475 1 1 92 ILE N N -0.286 20.419 11.225 1.00 . A A . 95 ILE N 1 1
4 8476 1 1 92 ILE O O 0.049 22.901 10.227 1.00 . A A . 95 ILE O 1 1
4 8477 1 1 93 PRO C C 2.189 25.246 10.423 1.00 . A A . 96 PRO C 1 1
4 8478 1 1 93 PRO CA C 1.316 24.988 11.644 1.00 . A A . 96 PRO CA 1 1
4 8479 1 1 93 PRO CB C 1.896 25.667 12.884 1.00 . A A . 96 PRO CB 1 1
4 8480 1 1 93 PRO CD C 2.098 23.305 13.150 1.00 . A A . 96 PRO CD 1 1
4 8481 1 1 93 PRO CG C 2.844 24.605 13.439 1.00 . A A . 96 PRO CG 1 1
4 8482 1 1 93 PRO HA H 0.303 25.342 11.456 1.00 . A A . 96 PRO HA 1 1
4 8483 1 1 93 PRO HB2 H 2.408 26.598 12.644 1.00 . A A . 96 PRO HB2 1 1
4 8484 1 1 93 PRO HB3 H 1.095 25.841 13.604 1.00 . A A . 96 PRO HB3 1 1
4 8485 1 1 93 PRO HD2 H 2.796 22.482 12.997 1.00 . A A . 96 PRO HD2 1 1
4 8486 1 1 93 PRO HD3 H 1.418 23.079 13.971 1.00 . A A . 96 PRO HD3 1 1
4 8487 1 1 93 PRO HG2 H 3.771 24.621 12.867 1.00 . A A . 96 PRO HG2 1 1
4 8488 1 1 93 PRO HG3 H 3.044 24.741 14.502 1.00 . A A . 96 PRO HG3 1 1
4 8489 1 1 93 PRO N N 1.324 23.575 11.957 1.00 . A A . 96 PRO N 1 1
4 8490 1 1 93 PRO O O 3.251 24.645 10.280 1.00 . A A . 96 PRO O 1 1
4 8491 1 1 94 ARG C C 3.953 26.612 8.665 1.00 . A A . 97 ARG C 1 1
4 8492 1 1 94 ARG CA C 2.474 26.470 8.339 1.00 . A A . 97 ARG CA 1 1
4 8493 1 1 94 ARG CB C 1.925 27.765 7.746 1.00 . A A . 97 ARG CB 1 1
4 8494 1 1 94 ARG CD C 1.300 26.758 5.554 1.00 . A A . 97 ARG CD 1 1
4 8495 1 1 94 ARG CG C 2.190 27.788 6.244 1.00 . A A . 97 ARG CG 1 1
4 8496 1 1 94 ARG CZ C 2.343 25.969 3.468 1.00 . A A . 97 ARG CZ 1 1
4 8497 1 1 94 ARG H H 0.855 26.606 9.709 1.00 . A A . 97 ARG H 1 1
4 8498 1 1 94 ARG HA H 2.346 25.666 7.615 1.00 . A A . 97 ARG HA 1 1
4 8499 1 1 94 ARG HB2 H 0.851 27.821 7.927 1.00 . A A . 97 ARG HB2 1 1
4 8500 1 1 94 ARG HB3 H 2.416 28.616 8.216 1.00 . A A . 97 ARG HB3 1 1
4 8501 1 1 94 ARG HD2 H 0.734 26.213 6.308 1.00 . A A . 97 ARG HD2 1 1
4 8502 1 1 94 ARG HD3 H 0.607 27.273 4.888 1.00 . A A . 97 ARG HD3 1 1
4 8503 1 1 94 ARG HE H 2.477 25.008 5.257 1.00 . A A . 97 ARG HE 1 1
4 8504 1 1 94 ARG HG2 H 1.969 28.780 5.851 1.00 . A A . 97 ARG HG2 1 1
4 8505 1 1 94 ARG HG3 H 3.237 27.548 6.056 1.00 . A A . 97 ARG HG3 1 1
4 8506 1 1 94 ARG HH11 H 1.291 27.712 3.314 1.00 . A A . 97 ARG HH11 1 1
4 8507 1 1 94 ARG HH12 H 2.031 27.151 1.832 1.00 . A A . 97 ARG HH12 1 1
4 8508 1 1 94 ARG HH21 H 3.455 24.265 3.299 1.00 . A A . 97 ARG HH21 1 1
4 8509 1 1 94 ARG HH22 H 3.264 25.185 1.823 1.00 . A A . 97 ARG HH22 1 1
4 8510 1 1 94 ARG N N 1.736 26.140 9.543 1.00 . A A . 97 ARG N 1 1
4 8511 1 1 94 ARG NE N 2.099 25.811 4.776 1.00 . A A . 97 ARG NE 1 1
4 8512 1 1 94 ARG NH1 N 1.847 27.031 2.818 1.00 . A A . 97 ARG NH1 1 1
4 8513 1 1 94 ARG NH2 N 3.081 25.066 2.809 1.00 . A A . 97 ARG NH2 1 1
4 8514 1 1 94 ARG O O 4.806 26.294 7.839 1.00 . A A . 97 ARG O 1 1
4 8515 1 1 95 ASP C C 6.311 25.918 10.438 1.00 . A A . 98 ASP C 1 1
4 8516 1 1 95 ASP CA C 5.630 27.272 10.301 1.00 . A A . 98 ASP CA 1 1
4 8517 1 1 95 ASP CB C 5.653 28.026 11.628 1.00 . A A . 98 ASP CB 1 1
4 8518 1 1 95 ASP CG C 6.972 28.765 11.810 1.00 . A A . 98 ASP CG 1 1
4 8519 1 1 95 ASP H H 3.518 27.337 10.516 1.00 . A A . 98 ASP H 1 1
4 8520 1 1 95 ASP HA H 6.160 27.860 9.551 1.00 . A A . 98 ASP HA 1 1
4 8521 1 1 95 ASP HB2 H 4.834 28.745 11.646 1.00 . A A . 98 ASP HB2 1 1
4 8522 1 1 95 ASP HB3 H 5.526 27.316 12.445 1.00 . A A . 98 ASP HB3 1 1
4 8523 1 1 95 ASP N N 4.258 27.091 9.874 1.00 . A A . 98 ASP N 1 1
4 8524 1 1 95 ASP O O 7.491 25.781 10.127 1.00 . A A . 98 ASP O 1 1
4 8525 1 1 95 ASP OD1 O 7.225 29.682 10.999 1.00 . A A . 98 ASP OD1 1 1
4 8526 1 1 95 ASP OD2 O 7.700 28.400 12.757 1.00 . A A . 98 ASP OD2 1 1
4 8527 1 1 96 ALA C C 6.932 23.195 9.869 1.00 . A A . 99 ALA C 1 1
4 8528 1 1 96 ALA CA C 6.095 23.580 11.081 1.00 . A A . 99 ALA CA 1 1
4 8529 1 1 96 ALA CB C 4.946 22.596 11.279 1.00 . A A . 99 ALA CB 1 1
4 8530 1 1 96 ALA H H 4.594 25.082 11.145 1.00 . A A . 99 ALA H 1 1
4 8531 1 1 96 ALA HA H 6.730 23.567 11.967 1.00 . A A . 99 ALA HA 1 1
4 8532 1 1 96 ALA HB1 H 4.153 23.075 11.854 1.00 . A A . 99 ALA HB1 1 1
4 8533 1 1 96 ALA HB2 H 4.556 22.291 10.307 1.00 . A A . 99 ALA HB2 1 1
4 8534 1 1 96 ALA HB3 H 5.306 21.719 11.817 1.00 . A A . 99 ALA HB3 1 1
4 8535 1 1 96 ALA N N 5.562 24.915 10.905 1.00 . A A . 99 ALA N 1 1
4 8536 1 1 96 ALA O O 7.782 22.312 9.953 1.00 . A A . 99 ALA O 1 1
4 8537 1 1 97 PHE C C 8.093 24.858 7.020 1.00 . A A . 100 PHE C 1 1
4 8538 1 1 97 PHE CA C 7.420 23.587 7.518 1.00 . A A . 100 PHE CA 1 1
4 8539 1 1 97 PHE CB C 6.462 23.033 6.467 1.00 . A A . 100 PHE CB 1 1
4 8540 1 1 97 PHE CD1 C 6.135 20.779 7.546 1.00 . A A . 100 PHE CD1 1 1
4 8541 1 1 97 PHE CD2 C 6.740 20.871 5.199 1.00 . A A . 100 PHE CD2 1 1
4 8542 1 1 97 PHE CE1 C 6.119 19.381 7.487 1.00 . A A . 100 PHE CE1 1 1
4 8543 1 1 97 PHE CE2 C 6.724 19.473 5.141 1.00 . A A . 100 PHE CE2 1 1
4 8544 1 1 97 PHE CG C 6.444 21.524 6.403 1.00 . A A . 100 PHE CG 1 1
4 8545 1 1 97 PHE CZ C 6.414 18.727 6.285 1.00 . A A . 100 PHE CZ 1 1
4 8546 1 1 97 PHE H H 5.980 24.580 8.721 1.00 . A A . 100 PHE H 1 1
4 8547 1 1 97 PHE HA H 8.187 22.839 7.726 1.00 . A A . 100 PHE HA 1 1
4 8548 1 1 97 PHE HB2 H 5.455 23.384 6.694 1.00 . A A . 100 PHE HB2 1 1
4 8549 1 1 97 PHE HB3 H 6.756 23.420 5.491 1.00 . A A . 100 PHE HB3 1 1
4 8550 1 1 97 PHE HD1 H 5.908 21.283 8.474 1.00 . A A . 100 PHE HD1 1 1
4 8551 1 1 97 PHE HD2 H 6.979 21.447 4.318 1.00 . A A . 100 PHE HD2 1 1
4 8552 1 1 97 PHE HE1 H 5.881 18.805 8.370 1.00 . A A . 100 PHE HE1 1 1
4 8553 1 1 97 PHE HE2 H 6.951 18.969 4.213 1.00 . A A . 100 PHE HE2 1 1
4 8554 1 1 97 PHE HZ H 6.403 17.649 6.239 1.00 . A A . 100 PHE HZ 1 1
4 8555 1 1 97 PHE N N 6.689 23.862 8.738 1.00 . A A . 100 PHE N 1 1
4 8556 1 1 97 PHE O O 9.134 24.799 6.369 1.00 . A A . 100 PHE O 1 1
4 8557 1 1 98 LYS C C 9.467 27.432 7.415 1.00 . A A . 101 LYS C 1 1
4 8558 1 1 98 LYS CA C 8.037 27.288 6.911 1.00 . A A . 101 LYS CA 1 1
4 8559 1 1 98 LYS CB C 7.158 28.414 7.448 1.00 . A A . 101 LYS CB 1 1
4 8560 1 1 98 LYS CD C 6.646 30.825 7.086 1.00 . A A . 101 LYS CD 1 1
4 8561 1 1 98 LYS CE C 7.640 31.926 6.727 1.00 . A A . 101 LYS CE 1 1
4 8562 1 1 98 LYS CG C 7.060 29.524 6.406 1.00 . A A . 101 LYS CG 1 1
4 8563 1 1 98 LYS H H 6.640 26.004 7.865 1.00 . A A . 101 LYS H 1 1
4 8564 1 1 98 LYS HA H 8.041 27.331 5.821 1.00 . A A . 101 LYS HA 1 1
4 8565 1 1 98 LYS HB2 H 6.163 28.026 7.662 1.00 . A A . 101 LYS HB2 1 1
4 8566 1 1 98 LYS HB3 H 7.597 28.811 8.363 1.00 . A A . 101 LYS HB3 1 1
4 8567 1 1 98 LYS HD2 H 5.650 31.111 6.747 1.00 . A A . 101 LYS HD2 1 1
4 8568 1 1 98 LYS HD3 H 6.635 30.684 8.167 1.00 . A A . 101 LYS HD3 1 1
4 8569 1 1 98 LYS HE2 H 8.564 31.768 7.282 1.00 . A A . 101 LYS HE2 1 1
4 8570 1 1 98 LYS HE3 H 7.852 31.881 5.659 1.00 . A A . 101 LYS HE3 1 1
4 8571 1 1 98 LYS HG2 H 8.029 29.657 5.926 1.00 . A A . 101 LYS HG2 1 1
4 8572 1 1 98 LYS HG3 H 6.317 29.253 5.656 1.00 . A A . 101 LYS HG3 1 1
4 8573 1 1 98 LYS HZ1 H 6.509 33.184 7.873 1.00 . A A . 101 LYS HZ1 1 1
4 8574 1 1 98 LYS HZ2 H 7.862 33.889 7.246 1.00 . A A . 101 LYS HZ2 1 1
4 8575 1 1 98 LYS HZ3 H 6.558 33.600 6.278 1.00 . A A . 101 LYS HZ3 1 1
4 8576 1 1 98 LYS N N 7.495 26.010 7.328 1.00 . A A . 101 LYS N 1 1
4 8577 1 1 98 LYS NZ N 7.100 33.254 7.056 1.00 . A A . 101 LYS NZ 1 1
4 8578 1 1 98 LYS O O 10.256 28.183 6.845 1.00 . A A . 101 LYS O 1 1
4 8579 1 1 99 GLU C C 11.903 25.506 8.686 1.00 . A A . 102 GLU C 1 1
4 8580 1 1 99 GLU CA C 11.128 26.761 9.061 1.00 . A A . 102 GLU CA 1 1
4 8581 1 1 99 GLU CB C 11.023 26.900 10.577 1.00 . A A . 102 GLU CB 1 1
4 8582 1 1 99 GLU CD C 10.514 25.655 12.697 1.00 . A A . 102 GLU CD 1 1
4 8583 1 1 99 GLU CG C 10.561 25.575 11.178 1.00 . A A . 102 GLU CG 1 1
4 8584 1 1 99 GLU H H 9.111 26.109 8.919 1.00 . A A . 102 GLU H 1 1
4 8585 1 1 99 GLU HA H 11.651 27.630 8.662 1.00 . A A . 102 GLU HA 1 1
4 8586 1 1 99 GLU HB2 H 11.997 27.165 10.986 1.00 . A A . 102 GLU HB2 1 1
4 8587 1 1 99 GLU HB3 H 10.301 27.680 10.820 1.00 . A A . 102 GLU HB3 1 1
4 8588 1 1 99 GLU HG2 H 9.566 25.339 10.801 1.00 . A A . 102 GLU HG2 1 1
4 8589 1 1 99 GLU HG3 H 11.253 24.788 10.881 1.00 . A A . 102 GLU HG3 1 1
4 8590 1 1 99 GLU N N 9.797 26.709 8.487 1.00 . A A . 102 GLU N 1 1
4 8591 1 1 99 GLU O O 13.047 25.332 9.101 1.00 . A A . 102 GLU O 1 1
4 8592 1 1 99 GLU OE1 O 10.223 26.763 13.198 1.00 . A A . 102 GLU OE1 1 1
4 8593 1 1 99 GLU OE2 O 10.771 24.608 13.328 1.00 . A A . 102 GLU OE2 1 1
4 8594 1 1 100 ALA C C 12.394 23.537 6.036 1.00 . A A . 103 ALA C 1 1
4 8595 1 1 100 ALA CA C 11.905 23.397 7.471 1.00 . A A . 103 ALA CA 1 1
4 8596 1 1 100 ALA CB C 10.909 22.248 7.593 1.00 . A A . 103 ALA CB 1 1
4 8597 1 1 100 ALA H H 10.334 24.822 7.583 1.00 . A A . 103 ALA H 1 1
4 8598 1 1 100 ALA HA H 12.760 23.194 8.117 1.00 . A A . 103 ALA HA 1 1
4 8599 1 1 100 ALA HB1 H 9.989 22.613 8.052 1.00 . A A . 103 ALA HB1 1 1
4 8600 1 1 100 ALA HB2 H 10.687 21.852 6.603 1.00 . A A . 103 ALA HB2 1 1
4 8601 1 1 100 ALA HB3 H 11.336 21.460 8.213 1.00 . A A . 103 ALA HB3 1 1
4 8602 1 1 100 ALA N N 11.275 24.630 7.897 1.00 . A A . 103 ALA N 1 1
4 8603 1 1 100 ALA O O 12.625 22.539 5.356 1.00 . A A . 103 ALA O 1 1
4 8604 1 1 101 ASP C C 12.333 24.085 3.258 1.00 . A A . 104 ASP C 1 1
4 8605 1 1 101 ASP CA C 13.009 25.043 4.227 1.00 . A A . 104 ASP CA 1 1
4 8606 1 1 101 ASP CB C 14.526 24.893 4.167 1.00 . A A . 104 ASP CB 1 1
4 8607 1 1 101 ASP CG C 15.185 26.196 3.738 1.00 . A A . 104 ASP CG 1 1
4 8608 1 1 101 ASP H H 12.348 25.566 6.177 1.00 . A A . 104 ASP H 1 1
4 8609 1 1 101 ASP HA H 12.744 26.065 3.956 1.00 . A A . 104 ASP HA 1 1
4 8610 1 1 101 ASP HB2 H 14.898 24.613 5.153 1.00 . A A . 104 ASP HB2 1 1
4 8611 1 1 101 ASP HB3 H 14.781 24.112 3.452 1.00 . A A . 104 ASP HB3 1 1
4 8612 1 1 101 ASP N N 12.551 24.780 5.576 1.00 . A A . 104 ASP N 1 1
4 8613 1 1 101 ASP O O 12.951 23.633 2.297 1.00 . A A . 104 ASP O 1 1
4 8614 1 1 101 ASP OD1 O 15.309 27.084 4.609 1.00 . A A . 104 ASP OD1 1 1
4 8615 1 1 101 ASP OD2 O 15.553 26.281 2.546 1.00 . A A . 104 ASP OD2 1 1
4 8616 1 1 102 PHE C C 9.041 23.556 2.175 1.00 . A A . 105 PHE C 1 1
4 8617 1 1 102 PHE CA C 10.310 22.871 2.661 1.00 . A A . 105 PHE CA 1 1
4 8618 1 1 102 PHE CB C 9.976 21.601 3.439 1.00 . A A . 105 PHE CB 1 1
4 8619 1 1 102 PHE CD1 C 11.647 19.833 2.777 1.00 . A A . 105 PHE CD1 1 1
4 8620 1 1 102 PHE CD2 C 9.373 19.657 1.953 1.00 . A A . 105 PHE CD2 1 1
4 8621 1 1 102 PHE CE1 C 11.986 18.658 2.095 1.00 . A A . 105 PHE CE1 1 1
4 8622 1 1 102 PHE CE2 C 9.713 18.482 1.271 1.00 . A A . 105 PHE CE2 1 1
4 8623 1 1 102 PHE CG C 10.341 20.333 2.705 1.00 . A A . 105 PHE CG 1 1
4 8624 1 1 102 PHE CZ C 11.019 17.982 1.342 1.00 . A A . 105 PHE CZ 1 1
4 8625 1 1 102 PHE H H 10.597 24.172 4.316 1.00 . A A . 105 PHE H 1 1
4 8626 1 1 102 PHE HA H 10.923 22.608 1.799 1.00 . A A . 105 PHE HA 1 1
4 8627 1 1 102 PHE HB2 H 10.515 21.621 4.386 1.00 . A A . 105 PHE HB2 1 1
4 8628 1 1 102 PHE HB3 H 8.906 21.589 3.645 1.00 . A A . 105 PHE HB3 1 1
4 8629 1 1 102 PHE HD1 H 12.394 20.354 3.358 1.00 . A A . 105 PHE HD1 1 1
4 8630 1 1 102 PHE HD2 H 8.367 20.042 1.897 1.00 . A A . 105 PHE HD2 1 1
4 8631 1 1 102 PHE HE1 H 12.993 18.273 2.150 1.00 . A A . 105 PHE HE1 1 1
4 8632 1 1 102 PHE HE2 H 8.966 17.961 0.689 1.00 . A A . 105 PHE HE2 1 1
4 8633 1 1 102 PHE HZ H 11.280 17.076 0.817 1.00 . A A . 105 PHE HZ 1 1
4 8634 1 1 102 PHE N N 11.060 23.773 3.512 1.00 . A A . 105 PHE N 1 1
4 8635 1 1 102 PHE O O 9.008 24.775 2.021 1.00 . A A . 105 PHE O 1 1
4 8636 1 1 103 GLU C C 5.725 22.172 1.276 1.00 . A A . 106 GLU C 1 1
4 8637 1 1 103 GLU CA C 6.728 23.301 1.465 1.00 . A A . 106 GLU CA 1 1
4 8638 1 1 103 GLU CB C 6.948 24.053 0.156 1.00 . A A . 106 GLU CB 1 1
4 8639 1 1 103 GLU CD C 4.881 25.142 -0.764 1.00 . A A . 106 GLU CD 1 1
4 8640 1 1 103 GLU CG C 6.089 25.315 0.144 1.00 . A A . 106 GLU CG 1 1
4 8641 1 1 103 GLU H H 8.070 21.769 2.072 1.00 . A A . 106 GLU H 1 1
4 8642 1 1 103 GLU HA H 6.342 23.995 2.210 1.00 . A A . 106 GLU HA 1 1
4 8643 1 1 103 GLU HB2 H 7.999 24.328 0.067 1.00 . A A . 106 GLU HB2 1 1
4 8644 1 1 103 GLU HB3 H 6.666 23.415 -0.682 1.00 . A A . 106 GLU HB3 1 1
4 8645 1 1 103 GLU HG2 H 5.749 25.525 1.158 1.00 . A A . 106 GLU HG2 1 1
4 8646 1 1 103 GLU HG3 H 6.689 26.153 -0.213 1.00 . A A . 106 GLU HG3 1 1
4 8647 1 1 103 GLU N N 7.992 22.766 1.931 1.00 . A A . 106 GLU N 1 1
4 8648 1 1 103 GLU O O 5.781 21.446 0.286 1.00 . A A . 106 GLU O 1 1
4 8649 1 1 103 GLU OE1 O 4.265 24.056 -0.688 1.00 . A A . 106 GLU OE1 1 1
4 8650 1 1 103 GLU OE2 O 4.596 26.098 -1.517 1.00 . A A . 106 GLU OE2 1 1
4 8651 1 1 104 PRO C C 2.727 21.358 1.169 1.00 . A A . 107 PRO C 1 1
4 8652 1 1 104 PRO CA C 3.771 21.011 2.221 1.00 . A A . 107 PRO CA 1 1
4 8653 1 1 104 PRO CB C 3.170 21.051 3.624 1.00 . A A . 107 PRO CB 1 1
4 8654 1 1 104 PRO CD C 4.711 22.860 3.410 1.00 . A A . 107 PRO CD 1 1
4 8655 1 1 104 PRO CG C 3.361 22.511 4.033 1.00 . A A . 107 PRO CG 1 1
4 8656 1 1 104 PRO HA H 4.192 20.027 2.015 1.00 . A A . 107 PRO HA 1 1
4 8657 1 1 104 PRO HB2 H 2.122 20.751 3.634 1.00 . A A . 107 PRO HB2 1 1
4 8658 1 1 104 PRO HB3 H 3.760 20.416 4.285 1.00 . A A . 107 PRO HB3 1 1
4 8659 1 1 104 PRO HD2 H 4.759 23.919 3.156 1.00 . A A . 107 PRO HD2 1 1
4 8660 1 1 104 PRO HD3 H 5.514 22.598 4.098 1.00 . A A . 107 PRO HD3 1 1
4 8661 1 1 104 PRO HG2 H 2.583 23.117 3.568 1.00 . A A . 107 PRO HG2 1 1
4 8662 1 1 104 PRO HG3 H 3.357 22.643 5.115 1.00 . A A . 107 PRO HG3 1 1
4 8663 1 1 104 PRO N N 4.805 22.025 2.232 1.00 . A A . 107 PRO N 1 1
4 8664 1 1 104 PRO O O 2.346 22.517 1.028 1.00 . A A . 107 PRO O 1 1
4 8665 1 1 105 GLU C C 0.120 19.572 -0.419 1.00 . A A . 108 GLU C 1 1
4 8666 1 1 105 GLU CA C 1.269 20.552 -0.603 1.00 . A A . 108 GLU CA 1 1
4 8667 1 1 105 GLU CB C 1.916 20.376 -1.974 1.00 . A A . 108 GLU CB 1 1
4 8668 1 1 105 GLU CD C 3.622 21.427 -3.486 1.00 . A A . 108 GLU CD 1 1
4 8669 1 1 105 GLU CG C 2.604 21.675 -2.383 1.00 . A A . 108 GLU CG 1 1
4 8670 1 1 105 GLU H H 2.610 19.412 0.585 1.00 . A A . 108 GLU H 1 1
4 8671 1 1 105 GLU HA H 0.882 21.568 -0.524 1.00 . A A . 108 GLU HA 1 1
4 8672 1 1 105 GLU HB2 H 2.653 19.574 -1.927 1.00 . A A . 108 GLU HB2 1 1
4 8673 1 1 105 GLU HB3 H 1.151 20.124 -2.708 1.00 . A A . 108 GLU HB3 1 1
4 8674 1 1 105 GLU HG2 H 1.853 22.380 -2.741 1.00 . A A . 108 GLU HG2 1 1
4 8675 1 1 105 GLU HG3 H 3.111 22.100 -1.517 1.00 . A A . 108 GLU HG3 1 1
4 8676 1 1 105 GLU N N 2.265 20.348 0.429 1.00 . A A . 108 GLU N 1 1
4 8677 1 1 105 GLU O O 0.290 18.516 0.188 1.00 . A A . 108 GLU O 1 1
4 8678 1 1 105 GLU OE1 O 3.187 20.979 -4.570 1.00 . A A . 108 GLU OE1 1 1
4 8679 1 1 105 GLU OE2 O 4.816 21.690 -3.227 1.00 . A A . 108 GLU OE2 1 1
4 8680 1 1 106 GLU C C -1.991 17.772 -1.597 1.00 . A A . 109 GLU C 1 1
4 8681 1 1 106 GLU CA C -2.223 19.072 -0.840 1.00 . A A . 109 GLU CA 1 1
4 8682 1 1 106 GLU CB C -3.439 19.809 -1.393 1.00 . A A . 109 GLU CB 1 1
4 8683 1 1 106 GLU CD C -5.584 18.989 -2.407 1.00 . A A . 109 GLU CD 1 1
4 8684 1 1 106 GLU CG C -4.690 18.962 -1.176 1.00 . A A . 109 GLU CG 1 1
4 8685 1 1 106 GLU H H -1.143 20.801 -1.437 1.00 . A A . 109 GLU H 1 1
4 8686 1 1 106 GLU HA H -2.398 18.843 0.211 1.00 . A A . 109 GLU HA 1 1
4 8687 1 1 106 GLU HB2 H -3.552 20.762 -0.876 1.00 . A A . 109 GLU HB2 1 1
4 8688 1 1 106 GLU HB3 H -3.302 19.988 -2.460 1.00 . A A . 109 GLU HB3 1 1
4 8689 1 1 106 GLU HG2 H -4.394 17.933 -0.972 1.00 . A A . 109 GLU HG2 1 1
4 8690 1 1 106 GLU HG3 H -5.244 19.352 -0.322 1.00 . A A . 109 GLU HG3 1 1
4 8691 1 1 106 GLU N N -1.055 19.922 -0.947 1.00 . A A . 109 GLU N 1 1
4 8692 1 1 106 GLU O O -2.615 17.527 -2.626 1.00 . A A . 109 GLU O 1 1
4 8693 1 1 106 GLU OE1 O -5.146 18.439 -3.440 1.00 . A A . 109 GLU OE1 1 1
4 8694 1 1 106 GLU OE2 O -6.691 19.561 -2.292 1.00 . A A . 109 GLU OE2 1 1
4 8695 1 1 107 GLY C C 0.653 15.255 -1.395 1.00 . A A . 110 GLY C 1 1
4 8696 1 1 107 GLY CA C -0.778 15.666 -1.710 1.00 . A A . 110 GLY CA 1 1
4 8697 1 1 107 GLY H H -0.599 17.182 -0.232 1.00 . A A . 110 GLY H 1 1
4 8698 1 1 107 GLY HA2 H -1.463 14.904 -1.339 1.00 . A A . 110 GLY HA2 1 1
4 8699 1 1 107 GLY HA3 H -0.896 15.762 -2.790 1.00 . A A . 110 GLY HA3 1 1
4 8700 1 1 107 GLY N N -1.087 16.935 -1.081 1.00 . A A . 110 GLY N 1 1
4 8701 1 1 107 GLY O O 1.175 14.308 -1.978 1.00 . A A . 110 GLY O 1 1
4 8702 1 1 108 MET C C 2.710 14.345 0.655 1.00 . A A . 111 MET C 1 1
4 8703 1 1 108 MET CA C 2.653 15.679 -0.076 1.00 . A A . 111 MET CA 1 1
4 8704 1 1 108 MET CB C 3.181 16.804 0.810 1.00 . A A . 111 MET CB 1 1
4 8705 1 1 108 MET CE C 6.431 17.861 -1.600 1.00 . A A . 111 MET CE 1 1
4 8706 1 1 108 MET CG C 4.235 17.601 0.047 1.00 . A A . 111 MET CG 1 1
4 8707 1 1 108 MET H H 0.814 16.740 -0.012 1.00 . A A . 111 MET H 1 1
4 8708 1 1 108 MET HA H 3.270 15.617 -0.973 1.00 . A A . 111 MET HA 1 1
4 8709 1 1 108 MET HB2 H 2.358 17.463 1.090 1.00 . A A . 111 MET HB2 1 1
4 8710 1 1 108 MET HB3 H 3.627 16.379 1.709 1.00 . A A . 111 MET HB3 1 1
4 8711 1 1 108 MET HE1 H 7.221 18.285 -0.979 1.00 . A A . 111 MET HE1 1 1
4 8712 1 1 108 MET HE2 H 6.871 17.420 -2.494 1.00 . A A . 111 MET HE2 1 1
4 8713 1 1 108 MET HE3 H 5.733 18.647 -1.887 1.00 . A A . 111 MET HE3 1 1
4 8714 1 1 108 MET HG2 H 3.742 18.144 -0.759 1.00 . A A . 111 MET HG2 1 1
4 8715 1 1 108 MET HG3 H 4.686 18.321 0.730 1.00 . A A . 111 MET HG3 1 1
4 8716 1 1 108 MET N N 1.288 15.972 -0.464 1.00 . A A . 111 MET N 1 1
4 8717 1 1 108 MET O O 1.678 13.799 1.039 1.00 . A A . 111 MET O 1 1
4 8718 1 1 108 MET SD S 5.551 16.583 -0.666 1.00 . A A . 111 MET SD 1 1
4 8719 1 1 109 VAL C C 5.516 12.494 2.115 1.00 . A A . 112 VAL C 1 1
4 8720 1 1 109 VAL CA C 4.112 12.559 1.532 1.00 . A A . 112 VAL CA 1 1
4 8721 1 1 109 VAL CB C 3.878 11.412 0.553 1.00 . A A . 112 VAL CB 1 1
4 8722 1 1 109 VAL CG1 C 4.041 10.081 1.280 1.00 . A A . 112 VAL CG1 1 1
4 8723 1 1 109 VAL CG2 C 2.466 11.512 -0.018 1.00 . A A . 112 VAL CG2 1 1
4 8724 1 1 109 VAL H H 4.740 14.313 0.514 1.00 . A A . 112 VAL H 1 1
4 8725 1 1 109 VAL HA H 3.388 12.484 2.344 1.00 . A A . 112 VAL HA 1 1
4 8726 1 1 109 VAL HB H 4.603 11.475 -0.259 1.00 . A A . 112 VAL HB 1 1
4 8727 1 1 109 VAL HG11 H 3.168 9.901 1.908 1.00 . A A . 112 VAL HG11 1 1
4 8728 1 1 109 VAL HG12 H 4.135 9.277 0.550 1.00 . A A . 112 VAL HG12 1 1
4 8729 1 1 109 VAL HG13 H 4.935 10.113 1.902 1.00 . A A . 112 VAL HG13 1 1
4 8730 1 1 109 VAL HG21 H 2.376 12.422 -0.610 1.00 . A A . 112 VAL HG21 1 1
4 8731 1 1 109 VAL HG22 H 2.268 10.645 -0.650 1.00 . A A . 112 VAL HG22 1 1
4 8732 1 1 109 VAL HG23 H 1.745 11.537 0.800 1.00 . A A . 112 VAL HG23 1 1
4 8733 1 1 109 VAL N N 3.923 13.823 0.849 1.00 . A A . 112 VAL N 1 1
4 8734 1 1 109 VAL O O 6.412 11.905 1.515 1.00 . A A . 112 VAL O 1 1
4 8735 1 1 110 ILE C C 6.896 12.383 5.284 1.00 . A A . 113 ILE C 1 1
4 8736 1 1 110 ILE CA C 6.997 13.108 3.949 1.00 . A A . 113 ILE CA 1 1
4 8737 1 1 110 ILE CB C 7.457 14.549 4.147 1.00 . A A . 113 ILE CB 1 1
4 8738 1 1 110 ILE CD1 C 8.819 15.992 5.654 1.00 . A A . 113 ILE CD1 1 1
4 8739 1 1 110 ILE CG1 C 7.969 14.727 5.574 1.00 . A A . 113 ILE CG1 1 1
4 8740 1 1 110 ILE CG2 C 6.285 15.495 3.904 1.00 . A A . 113 ILE CG2 1 1
4 8741 1 1 110 ILE H H 4.934 13.570 3.740 1.00 . A A . 113 ILE H 1 1
4 8742 1 1 110 ILE HA H 7.718 12.588 3.318 1.00 . A A . 113 ILE HA 1 1
4 8743 1 1 110 ILE HB H 8.259 14.773 3.443 1.00 . A A . 113 ILE HB 1 1
4 8744 1 1 110 ILE HD11 H 8.434 16.639 6.443 1.00 . A A . 113 ILE HD11 1 1
4 8745 1 1 110 ILE HD12 H 9.851 15.723 5.876 1.00 . A A . 113 ILE HD12 1 1
4 8746 1 1 110 ILE HD13 H 8.777 16.519 4.701 1.00 . A A . 113 ILE HD13 1 1
4 8747 1 1 110 ILE HG12 H 7.123 14.814 6.255 1.00 . A A . 113 ILE HG12 1 1
4 8748 1 1 110 ILE HG13 H 8.574 13.865 5.854 1.00 . A A . 113 ILE HG13 1 1
4 8749 1 1 110 ILE HG21 H 5.893 15.336 2.899 1.00 . A A . 113 ILE HG21 1 1
4 8750 1 1 110 ILE HG22 H 5.502 15.298 4.636 1.00 . A A . 113 ILE HG22 1 1
4 8751 1 1 110 ILE HG23 H 6.625 16.526 4.002 1.00 . A A . 113 ILE HG23 1 1
4 8752 1 1 110 ILE N N 5.706 13.100 3.289 1.00 . A A . 113 ILE N 1 1
4 8753 1 1 110 ILE O O 5.933 12.571 6.023 1.00 . A A . 113 ILE O 1 1
4 8754 1 1 111 LEU C C 8.853 11.479 7.826 1.00 . A A . 114 LEU C 1 1
4 8755 1 1 111 LEU CA C 7.915 10.806 6.833 1.00 . A A . 114 LEU CA 1 1
4 8756 1 1 111 LEU CB C 8.358 9.373 6.558 1.00 . A A . 114 LEU CB 1 1
4 8757 1 1 111 LEU CD1 C 9.058 8.674 4.270 1.00 . A A . 114 LEU CD1 1 1
4 8758 1 1 111 LEU CD2 C 7.027 7.673 5.312 1.00 . A A . 114 LEU CD2 1 1
4 8759 1 1 111 LEU CG C 7.862 8.944 5.180 1.00 . A A . 114 LEU CG 1 1
4 8760 1 1 111 LEU H H 8.665 11.434 4.948 1.00 . A A . 114 LEU H 1 1
4 8761 1 1 111 LEU HA H 6.909 10.791 7.253 1.00 . A A . 114 LEU HA 1 1
4 8762 1 1 111 LEU HB2 H 9.446 9.317 6.586 1.00 . A A . 114 LEU HB2 1 1
4 8763 1 1 111 LEU HB3 H 7.940 8.711 7.316 1.00 . A A . 114 LEU HB3 1 1
4 8764 1 1 111 LEU HD11 H 9.779 9.486 4.367 1.00 . A A . 114 LEU HD11 1 1
4 8765 1 1 111 LEU HD12 H 9.529 7.735 4.557 1.00 . A A . 114 LEU HD12 1 1
4 8766 1 1 111 LEU HD13 H 8.720 8.611 3.235 1.00 . A A . 114 LEU HD13 1 1
4 8767 1 1 111 LEU HD21 H 7.674 6.801 5.207 1.00 . A A . 114 LEU HD21 1 1
4 8768 1 1 111 LEU HD22 H 6.547 7.654 6.290 1.00 . A A . 114 LEU HD22 1 1
4 8769 1 1 111 LEU HD23 H 6.265 7.656 4.533 1.00 . A A . 114 LEU HD23 1 1
4 8770 1 1 111 LEU HG H 7.251 9.737 4.751 1.00 . A A . 114 LEU HG 1 1
4 8771 1 1 111 LEU N N 7.895 11.553 5.592 1.00 . A A . 114 LEU N 1 1
4 8772 1 1 111 LEU O O 9.757 12.212 7.431 1.00 . A A . 114 LEU O 1 1
4 8773 1 1 112 ALA C C 10.321 10.728 10.798 1.00 . A A . 115 ALA C 1 1
4 8774 1 1 112 ALA CA C 9.459 11.809 10.160 1.00 . A A . 115 ALA CA 1 1
4 8775 1 1 112 ALA CB C 8.566 12.474 11.202 1.00 . A A . 115 ALA CB 1 1
4 8776 1 1 112 ALA H H 7.878 10.617 9.391 1.00 . A A . 115 ALA H 1 1
4 8777 1 1 112 ALA HA H 10.108 12.564 9.717 1.00 . A A . 115 ALA HA 1 1
4 8778 1 1 112 ALA HB1 H 9.171 13.112 11.845 1.00 . A A . 115 ALA HB1 1 1
4 8779 1 1 112 ALA HB2 H 7.809 13.077 10.700 1.00 . A A . 115 ALA HB2 1 1
4 8780 1 1 112 ALA HB3 H 8.078 11.707 11.805 1.00 . A A . 115 ALA HB3 1 1
4 8781 1 1 112 ALA N N 8.636 11.228 9.119 1.00 . A A . 115 ALA N 1 1
4 8782 1 1 112 ALA O O 11.090 11.006 11.715 1.00 . A A . 115 ALA O 1 1
4 8783 1 1 113 GLU C C 10.535 7.088 10.149 1.00 . A A . 116 GLU C 1 1
4 8784 1 1 113 GLU CA C 10.956 8.381 10.835 1.00 . A A . 116 GLU CA 1 1
4 8785 1 1 113 GLU CB C 10.745 8.286 12.344 1.00 . A A . 116 GLU CB 1 1
4 8786 1 1 113 GLU CD C 12.036 8.770 14.442 1.00 . A A . 116 GLU CD 1 1
4 8787 1 1 113 GLU CG C 12.098 8.177 13.041 1.00 . A A . 116 GLU CG 1 1
4 8788 1 1 113 GLU H H 9.542 9.316 9.555 1.00 . A A . 116 GLU H 1 1
4 8789 1 1 113 GLU HA H 12.014 8.556 10.638 1.00 . A A . 116 GLU HA 1 1
4 8790 1 1 113 GLU HB2 H 10.226 9.178 12.694 1.00 . A A . 116 GLU HB2 1 1
4 8791 1 1 113 GLU HB3 H 10.146 7.404 12.572 1.00 . A A . 116 GLU HB3 1 1
4 8792 1 1 113 GLU HG2 H 12.383 7.127 13.109 1.00 . A A . 116 GLU HG2 1 1
4 8793 1 1 113 GLU HG3 H 12.846 8.714 12.458 1.00 . A A . 116 GLU HG3 1 1
4 8794 1 1 113 GLU N N 10.190 9.492 10.311 1.00 . A A . 116 GLU N 1 1
4 8795 1 1 113 GLU O O 11.206 6.066 10.275 1.00 . A A . 116 GLU O 1 1
4 8796 1 1 113 GLU OE1 O 11.701 8.000 15.369 1.00 . A A . 116 GLU OE1 1 1
4 8797 1 1 113 GLU OE2 O 12.325 9.980 14.559 1.00 . A A . 116 GLU OE2 1 1
4 8798 1 1 114 GLY C C 7.490 6.215 8.247 1.00 . A A . 117 GLY C 1 1
4 8799 1 1 114 GLY CA C 8.916 5.972 8.720 1.00 . A A . 117 GLY CA 1 1
4 8800 1 1 114 GLY H H 8.902 8.002 9.348 1.00 . A A . 117 GLY H 1 1
4 8801 1 1 114 GLY HA2 H 9.551 5.769 7.857 1.00 . A A . 117 GLY HA2 1 1
4 8802 1 1 114 GLY HA3 H 8.932 5.114 9.390 1.00 . A A . 117 GLY HA3 1 1
4 8803 1 1 114 GLY N N 9.418 7.137 9.420 1.00 . A A . 117 GLY N 1 1
4 8804 1 1 114 GLY O O 7.092 5.737 7.187 1.00 . A A . 117 GLY O 1 1
4 8805 1 1 115 ILE C C 5.275 8.607 7.975 1.00 . A A . 118 ILE C 1 1
4 8806 1 1 115 ILE CA C 5.343 7.271 8.702 1.00 . A A . 118 ILE CA 1 1
4 8807 1 1 115 ILE CB C 4.503 7.304 9.976 1.00 . A A . 118 ILE CB 1 1
4 8808 1 1 115 ILE CD1 C 4.387 6.483 12.326 1.00 . A A . 118 ILE CD1 1 1
4 8809 1 1 115 ILE CG1 C 5.026 6.260 10.958 1.00 . A A . 118 ILE CG1 1 1
4 8810 1 1 115 ILE CG2 C 3.048 6.998 9.633 1.00 . A A . 118 ILE CG2 1 1
4 8811 1 1 115 ILE H H 7.095 7.335 9.899 1.00 . A A . 118 ILE H 1 1
4 8812 1 1 115 ILE HA H 4.957 6.491 8.044 1.00 . A A . 118 ILE HA 1 1
4 8813 1 1 115 ILE HB H 4.569 8.294 10.428 1.00 . A A . 118 ILE HB 1 1
4 8814 1 1 115 ILE HD11 H 3.706 7.333 12.274 1.00 . A A . 118 ILE HD11 1 1
4 8815 1 1 115 ILE HD12 H 3.833 5.591 12.617 1.00 . A A . 118 ILE HD12 1 1
4 8816 1 1 115 ILE HD13 H 5.165 6.684 13.061 1.00 . A A . 118 ILE HD13 1 1
4 8817 1 1 115 ILE HG12 H 4.773 5.264 10.597 1.00 . A A . 118 ILE HG12 1 1
4 8818 1 1 115 ILE HG13 H 6.109 6.352 11.043 1.00 . A A . 118 ILE HG13 1 1
4 8819 1 1 115 ILE HG21 H 2.504 6.753 10.546 1.00 . A A . 118 ILE HG21 1 1
4 8820 1 1 115 ILE HG22 H 2.594 7.870 9.162 1.00 . A A . 118 ILE HG22 1 1
4 8821 1 1 115 ILE HG23 H 3.006 6.152 8.947 1.00 . A A . 118 ILE HG23 1 1
4 8822 1 1 115 ILE N N 6.719 6.965 9.039 1.00 . A A . 118 ILE N 1 1
4 8823 1 1 115 ILE O O 5.715 9.626 8.504 1.00 . A A . 118 ILE O 1 1
4 8824 1 1 116 PRO C C 3.483 10.669 6.494 1.00 . A A . 119 PRO C 1 1
4 8825 1 1 116 PRO CA C 4.574 9.774 5.926 1.00 . A A . 119 PRO CA 1 1
4 8826 1 1 116 PRO CB C 4.179 9.231 4.554 1.00 . A A . 119 PRO CB 1 1
4 8827 1 1 116 PRO CD C 4.197 7.422 6.108 1.00 . A A . 119 PRO CD 1 1
4 8828 1 1 116 PRO CG C 3.423 7.950 4.902 1.00 . A A . 119 PRO CG 1 1
4 8829 1 1 116 PRO HA H 5.510 10.329 5.859 1.00 . A A . 119 PRO HA 1 1
4 8830 1 1 116 PRO HB2 H 3.565 9.936 3.991 1.00 . A A . 119 PRO HB2 1 1
4 8831 1 1 116 PRO HB3 H 5.080 8.973 3.997 1.00 . A A . 119 PRO HB3 1 1
4 8832 1 1 116 PRO HD2 H 3.544 6.854 6.771 1.00 . A A . 119 PRO HD2 1 1
4 8833 1 1 116 PRO HD3 H 5.027 6.800 5.770 1.00 . A A . 119 PRO HD3 1 1
4 8834 1 1 116 PRO HG2 H 2.410 8.206 5.211 1.00 . A A . 119 PRO HG2 1 1
4 8835 1 1 116 PRO HG3 H 3.407 7.239 4.076 1.00 . A A . 119 PRO HG3 1 1
4 8836 1 1 116 PRO N N 4.724 8.601 6.759 1.00 . A A . 119 PRO N 1 1
4 8837 1 1 116 PRO O O 2.762 10.269 7.406 1.00 . A A . 119 PRO O 1 1
4 8838 1 1 117 ALA C C 1.570 13.354 5.223 1.00 . A A . 120 ALA C 1 1
4 8839 1 1 117 ALA CA C 2.363 12.828 6.411 1.00 . A A . 120 ALA CA 1 1
4 8840 1 1 117 ALA CB C 3.047 13.972 7.153 1.00 . A A . 120 ALA CB 1 1
4 8841 1 1 117 ALA H H 3.981 12.164 5.205 1.00 . A A . 120 ALA H 1 1
4 8842 1 1 117 ALA HA H 1.682 12.321 7.093 1.00 . A A . 120 ALA HA 1 1
4 8843 1 1 117 ALA HB1 H 2.377 14.361 7.919 1.00 . A A . 120 ALA HB1 1 1
4 8844 1 1 117 ALA HB2 H 3.962 13.606 7.621 1.00 . A A . 120 ALA HB2 1 1
4 8845 1 1 117 ALA HB3 H 3.294 14.767 6.449 1.00 . A A . 120 ALA HB3 1 1
4 8846 1 1 117 ALA N N 3.363 11.884 5.954 1.00 . A A . 120 ALA N 1 1
4 8847 1 1 117 ALA O O 1.749 14.498 4.810 1.00 . A A . 120 ALA O 1 1
4 8848 1 1 118 THR C C -0.803 14.234 3.815 1.00 . A A . 121 THR C 1 1
4 8849 1 1 118 THR CA C -0.123 12.902 3.537 1.00 . A A . 121 THR CA 1 1
4 8850 1 1 118 THR CB C -1.157 11.814 3.260 1.00 . A A . 121 THR CB 1 1
4 8851 1 1 118 THR CG2 C -2.140 12.304 2.199 1.00 . A A . 121 THR CG2 1 1
4 8852 1 1 118 THR H H 0.580 11.584 5.048 1.00 . A A . 121 THR H 1 1
4 8853 1 1 118 THR HA H 0.519 13.009 2.662 1.00 . A A . 121 THR HA 1 1
4 8854 1 1 118 THR HB H -1.699 11.586 4.178 1.00 . A A . 121 THR HB 1 1
4 8855 1 1 118 THR HG1 H 0.302 10.536 3.300 1.00 . A A . 121 THR HG1 1 1
4 8856 1 1 118 THR HG21 H -1.588 12.624 1.315 1.00 . A A . 121 THR HG21 1 1
4 8857 1 1 118 THR HG22 H -2.818 11.494 1.931 1.00 . A A . 121 THR HG22 1 1
4 8858 1 1 118 THR HG23 H -2.712 13.144 2.593 1.00 . A A . 121 THR HG23 1 1
4 8859 1 1 118 THR N N 0.691 12.515 4.671 1.00 . A A . 121 THR N 1 1
4 8860 1 1 118 THR O O -1.862 14.277 4.437 1.00 . A A . 121 THR O 1 1
4 8861 1 1 118 THR OG1 O -0.506 10.653 2.797 1.00 . A A . 121 THR OG1 1 1
4 8862 1 1 119 ILE C C -1.992 16.824 2.711 1.00 . A A . 122 ILE C 1 1
4 8863 1 1 119 ILE CA C -0.733 16.654 3.550 1.00 . A A . 122 ILE CA 1 1
4 8864 1 1 119 ILE CB C 0.316 17.694 3.170 1.00 . A A . 122 ILE CB 1 1
4 8865 1 1 119 ILE CD1 C 2.726 17.300 3.669 1.00 . A A . 122 ILE CD1 1 1
4 8866 1 1 119 ILE CG1 C 1.390 17.754 4.252 1.00 . A A . 122 ILE CG1 1 1
4 8867 1 1 119 ILE CG2 C -0.349 19.061 3.038 1.00 . A A . 122 ILE CG2 1 1
4 8868 1 1 119 ILE H H 0.681 15.234 2.847 1.00 . A A . 122 ILE H 1 1
4 8869 1 1 119 ILE HA H -0.991 16.778 4.602 1.00 . A A . 122 ILE HA 1 1
4 8870 1 1 119 ILE HB H 0.773 17.419 2.219 1.00 . A A . 122 ILE HB 1 1
4 8871 1 1 119 ILE HD11 H 2.636 16.277 3.308 1.00 . A A . 122 ILE HD11 1 1
4 8872 1 1 119 ILE HD12 H 3.002 17.956 2.842 1.00 . A A . 122 ILE HD12 1 1
4 8873 1 1 119 ILE HD13 H 3.494 17.348 4.442 1.00 . A A . 122 ILE HD13 1 1
4 8874 1 1 119 ILE HG12 H 1.482 18.776 4.618 1.00 . A A . 122 ILE HG12 1 1
4 8875 1 1 119 ILE HG13 H 1.112 17.096 5.076 1.00 . A A . 122 ILE HG13 1 1
4 8876 1 1 119 ILE HG21 H 0.382 19.843 3.247 1.00 . A A . 122 ILE HG21 1 1
4 8877 1 1 119 ILE HG22 H -0.730 19.184 2.024 1.00 . A A . 122 ILE HG22 1 1
4 8878 1 1 119 ILE HG23 H -1.173 19.135 3.747 1.00 . A A . 122 ILE HG23 1 1
4 8879 1 1 119 ILE N N -0.189 15.326 3.352 1.00 . A A . 122 ILE N 1 1
4 8880 1 1 119 ILE O O -1.911 17.074 1.510 1.00 . A A . 122 ILE O 1 1
4 8881 1 1 120 THR C C -4.822 18.296 2.595 1.00 . A A . 123 THR C 1 1
4 8882 1 1 120 THR CA C -4.423 16.828 2.653 1.00 . A A . 123 THR CA 1 1
4 8883 1 1 120 THR CB C -5.490 16.006 3.372 1.00 . A A . 123 THR CB 1 1
4 8884 1 1 120 THR CG2 C -4.824 14.860 4.128 1.00 . A A . 123 THR CG2 1 1
4 8885 1 1 120 THR H H -3.172 16.481 4.335 1.00 . A A . 123 THR H 1 1
4 8886 1 1 120 THR HA H -4.313 16.451 1.636 1.00 . A A . 123 THR HA 1 1
4 8887 1 1 120 THR HB H -6.190 15.603 2.641 1.00 . A A . 123 THR HB 1 1
4 8888 1 1 120 THR HG1 H -6.500 17.605 3.812 1.00 . A A . 123 THR HG1 1 1
4 8889 1 1 120 THR HG21 H -4.013 14.451 3.528 1.00 . A A . 123 THR HG21 1 1
4 8890 1 1 120 THR HG22 H -4.427 15.230 5.073 1.00 . A A . 123 THR HG22 1 1
4 8891 1 1 120 THR HG23 H -5.560 14.080 4.325 1.00 . A A . 123 THR HG23 1 1
4 8892 1 1 120 THR N N -3.158 16.687 3.346 1.00 . A A . 123 THR N 1 1
4 8893 1 1 120 THR O O -5.651 18.686 1.776 1.00 . A A . 123 THR O 1 1
4 8894 1 1 120 THR OG1 O -6.183 16.831 4.283 1.00 . A A . 123 THR OG1 1 1
4 8895 1 1 121 GLU C C -3.246 21.331 3.295 1.00 . A A . 124 GLU C 1 1
4 8896 1 1 121 GLU CA C -4.521 20.529 3.512 1.00 . A A . 124 GLU CA 1 1
4 8897 1 1 121 GLU CB C -5.157 20.875 4.856 1.00 . A A . 124 GLU CB 1 1
4 8898 1 1 121 GLU CD C -7.400 22.001 4.902 1.00 . A A . 124 GLU CD 1 1
4 8899 1 1 121 GLU CG C -5.900 22.202 4.740 1.00 . A A . 124 GLU CG 1 1
4 8900 1 1 121 GLU H H -3.552 18.739 4.123 1.00 . A A . 124 GLU H 1 1
4 8901 1 1 121 GLU HA H -5.227 20.767 2.716 1.00 . A A . 124 GLU HA 1 1
4 8902 1 1 121 GLU HB2 H -5.857 20.090 5.139 1.00 . A A . 124 GLU HB2 1 1
4 8903 1 1 121 GLU HB3 H -4.379 20.959 5.614 1.00 . A A . 124 GLU HB3 1 1
4 8904 1 1 121 GLU HG2 H -5.545 22.881 5.514 1.00 . A A . 124 GLU HG2 1 1
4 8905 1 1 121 GLU HG3 H -5.702 22.640 3.761 1.00 . A A . 124 GLU HG3 1 1
4 8906 1 1 121 GLU N N -4.228 19.110 3.470 1.00 . A A . 124 GLU N 1 1
4 8907 1 1 121 GLU O O -2.226 21.064 3.928 1.00 . A A . 124 GLU O 1 1
4 8908 1 1 121 GLU OE1 O -7.916 21.053 4.272 1.00 . A A . 124 GLU OE1 1 1
4 8909 1 1 121 GLU OE2 O -8.002 22.799 5.652 1.00 . A A . 124 GLU OE2 1 1
4 8910 1 1 122 VAL C C -2.508 24.613 2.358 1.00 . A A . 125 VAL C 1 1
4 8911 1 1 122 VAL CA C -2.160 23.154 2.103 1.00 . A A . 125 VAL CA 1 1
4 8912 1 1 122 VAL CB C -1.740 22.944 0.651 1.00 . A A . 125 VAL CB 1 1
4 8913 1 1 122 VAL CG1 C -2.900 23.303 -0.272 1.00 . A A . 125 VAL CG1 1 1
4 8914 1 1 122 VAL CG2 C -0.543 23.837 0.334 1.00 . A A . 125 VAL CG2 1 1
4 8915 1 1 122 VAL H H -4.170 22.495 1.906 1.00 . A A . 125 VAL H 1 1
4 8916 1 1 122 VAL HA H -1.335 22.868 2.755 1.00 . A A . 125 VAL HA 1 1
4 8917 1 1 122 VAL HB H -1.464 21.900 0.500 1.00 . A A . 125 VAL HB 1 1
4 8918 1 1 122 VAL HG11 H -2.873 22.664 -1.154 1.00 . A A . 125 VAL HG11 1 1
4 8919 1 1 122 VAL HG12 H -3.843 23.154 0.255 1.00 . A A . 125 VAL HG12 1 1
4 8920 1 1 122 VAL HG13 H -2.814 24.346 -0.577 1.00 . A A . 125 VAL HG13 1 1
4 8921 1 1 122 VAL HG21 H 0.334 23.217 0.148 1.00 . A A . 125 VAL HG21 1 1
4 8922 1 1 122 VAL HG22 H -0.760 24.434 -0.552 1.00 . A A . 125 VAL HG22 1 1
4 8923 1 1 122 VAL HG23 H -0.349 24.498 1.179 1.00 . A A . 125 VAL HG23 1 1
4 8924 1 1 122 VAL N N -3.306 22.317 2.398 1.00 . A A . 125 VAL N 1 1
4 8925 1 1 122 VAL O O -2.325 25.459 1.487 1.00 . A A . 125 VAL O 1 1
4 8926 1 1 123 THR C C -2.137 27.054 4.296 1.00 . A A . 126 THR C 1 1
4 8927 1 1 123 THR CA C -3.381 26.261 3.919 1.00 . A A . 126 THR CA 1 1
4 8928 1 1 123 THR CB C -4.371 26.226 5.080 1.00 . A A . 126 THR CB 1 1
4 8929 1 1 123 THR CG2 C -5.710 26.799 4.623 1.00 . A A . 126 THR CG2 1 1
4 8930 1 1 123 THR H H -3.144 24.174 4.241 1.00 . A A . 126 THR H 1 1
4 8931 1 1 123 THR HA H -3.857 26.738 3.063 1.00 . A A . 126 THR HA 1 1
4 8932 1 1 123 THR HB H -3.983 26.821 5.906 1.00 . A A . 126 THR HB 1 1
4 8933 1 1 123 THR HG1 H -5.299 24.521 5.032 1.00 . A A . 126 THR HG1 1 1
4 8934 1 1 123 THR HG21 H -6.353 26.954 5.490 1.00 . A A . 126 THR HG21 1 1
4 8935 1 1 123 THR HG22 H -5.545 27.750 4.118 1.00 . A A . 126 THR HG22 1 1
4 8936 1 1 123 THR HG23 H -6.189 26.100 3.937 1.00 . A A . 126 THR HG23 1 1
4 8937 1 1 123 THR N N -3.012 24.907 3.559 1.00 . A A . 126 THR N 1 1
4 8938 1 1 123 THR O O -1.359 26.629 5.147 1.00 . A A . 126 THR O 1 1
4 8939 1 1 123 THR OG1 O -4.550 24.893 5.504 1.00 . A A . 126 THR OG1 1 1
4 8940 1 1 124 ASP C C -0.713 29.338 5.418 1.00 . A A . 127 ASP C 1 1
4 8941 1 1 124 ASP CA C -0.807 29.058 3.926 1.00 . A A . 127 ASP CA 1 1
4 8942 1 1 124 ASP CB C -0.942 30.358 3.138 1.00 . A A . 127 ASP CB 1 1
4 8943 1 1 124 ASP CG C 0.349 30.684 2.402 1.00 . A A . 127 ASP CG 1 1
4 8944 1 1 124 ASP H H -2.623 28.515 2.965 1.00 . A A . 127 ASP H 1 1
4 8945 1 1 124 ASP HA H 0.097 28.541 3.604 1.00 . A A . 127 ASP HA 1 1
4 8946 1 1 124 ASP HB2 H -1.750 30.256 2.414 1.00 . A A . 127 ASP HB2 1 1
4 8947 1 1 124 ASP HB3 H -1.176 31.170 3.826 1.00 . A A . 127 ASP HB3 1 1
4 8948 1 1 124 ASP N N -1.953 28.211 3.657 1.00 . A A . 127 ASP N 1 1
4 8949 1 1 124 ASP O O 0.190 30.044 5.863 1.00 . A A . 127 ASP O 1 1
4 8950 1 1 124 ASP OD1 O 0.698 29.901 1.493 1.00 . A A . 127 ASP OD1 1 1
4 8951 1 1 124 ASP OD2 O 0.965 31.710 2.763 1.00 . A A . 127 ASP OD2 1 1
4 8952 1 1 125 ASN C C -1.333 27.669 8.332 1.00 . A A . 128 ASN C 1 1
4 8953 1 1 125 ASN CA C -1.663 28.978 7.629 1.00 . A A . 128 ASN CA 1 1
4 8954 1 1 125 ASN CB C -3.035 29.491 8.056 1.00 . A A . 128 ASN CB 1 1
4 8955 1 1 125 ASN CG C -4.146 28.695 7.385 1.00 . A A . 128 ASN CG 1 1
4 8956 1 1 125 ASN H H -2.369 28.211 5.777 1.00 . A A . 128 ASN H 1 1
4 8957 1 1 125 ASN HA H -0.910 29.720 7.894 1.00 . A A . 128 ASN HA 1 1
4 8958 1 1 125 ASN HB2 H -3.130 29.397 9.138 1.00 . A A . 128 ASN HB2 1 1
4 8959 1 1 125 ASN HB3 H -3.128 30.540 7.777 1.00 . A A . 128 ASN HB3 1 1
4 8960 1 1 125 ASN HD21 H -3.896 29.729 5.649 1.00 . A A . 128 ASN HD21 1 1
4 8961 1 1 125 ASN HD22 H -5.147 28.505 5.622 1.00 . A A . 128 ASN HD22 1 1
4 8962 1 1 125 ASN N N -1.648 28.784 6.193 1.00 . A A . 128 ASN N 1 1
4 8963 1 1 125 ASN ND2 N -4.418 29.001 6.115 1.00 . A A . 128 ASN ND2 1 1
4 8964 1 1 125 ASN O O -0.914 27.669 9.488 1.00 . A A . 128 ASN O 1 1
4 8965 1 1 125 ASN OD1 O -4.747 27.821 8.006 1.00 . A A . 128 ASN OD1 1 1
4 8966 1 1 126 GLU C C -1.505 24.164 7.147 1.00 . A A . 129 GLU C 1 1
4 8967 1 1 126 GLU CA C -1.245 25.242 8.189 1.00 . A A . 129 GLU CA 1 1
4 8968 1 1 126 GLU CB C -2.114 25.022 9.424 1.00 . A A . 129 GLU CB 1 1
4 8969 1 1 126 GLU CD C -4.529 25.560 9.851 1.00 . A A . 129 GLU CD 1 1
4 8970 1 1 126 GLU CG C -3.555 24.765 8.992 1.00 . A A . 129 GLU CG 1 1
4 8971 1 1 126 GLU H H -1.871 26.603 6.683 1.00 . A A . 129 GLU H 1 1
4 8972 1 1 126 GLU HA H -0.196 25.200 8.484 1.00 . A A . 129 GLU HA 1 1
4 8973 1 1 126 GLU HB2 H -1.743 24.162 9.981 1.00 . A A . 129 GLU HB2 1 1
4 8974 1 1 126 GLU HB3 H -2.078 25.909 10.057 1.00 . A A . 129 GLU HB3 1 1
4 8975 1 1 126 GLU HG2 H -3.674 25.060 7.949 1.00 . A A . 129 GLU HG2 1 1
4 8976 1 1 126 GLU HG3 H -3.775 23.703 9.091 1.00 . A A . 129 GLU HG3 1 1
4 8977 1 1 126 GLU N N -1.524 26.549 7.630 1.00 . A A . 129 GLU N 1 1
4 8978 1 1 126 GLU O O -2.091 24.436 6.101 1.00 . A A . 129 GLU O 1 1
4 8979 1 1 126 GLU OE1 O -4.151 26.684 10.245 1.00 . A A . 129 GLU OE1 1 1
4 8980 1 1 126 GLU OE2 O -5.633 25.028 10.095 1.00 . A A . 129 GLU OE2 1 1
4 8981 1 1 127 VAL C C -1.808 20.626 7.286 1.00 . A A . 130 VAL C 1 1
4 8982 1 1 127 VAL CA C -1.257 21.824 6.526 1.00 . A A . 130 VAL CA 1 1
4 8983 1 1 127 VAL CB C 0.074 21.479 5.864 1.00 . A A . 130 VAL CB 1 1
4 8984 1 1 127 VAL CG1 C 0.527 22.647 4.993 1.00 . A A . 130 VAL CG1 1 1
4 8985 1 1 127 VAL CG2 C 1.124 21.211 6.940 1.00 . A A . 130 VAL CG2 1 1
4 8986 1 1 127 VAL H H -0.593 22.766 8.310 1.00 . A A . 130 VAL H 1 1
4 8987 1 1 127 VAL HA H -1.971 22.113 5.756 1.00 . A A . 130 VAL HA 1 1
4 8988 1 1 127 VAL HB H -0.047 20.590 5.246 1.00 . A A . 130 VAL HB 1 1
4 8989 1 1 127 VAL HG11 H -0.238 23.423 4.999 1.00 . A A . 130 VAL HG11 1 1
4 8990 1 1 127 VAL HG12 H 1.459 23.053 5.385 1.00 . A A . 130 VAL HG12 1 1
4 8991 1 1 127 VAL HG13 H 0.683 22.300 3.971 1.00 . A A . 130 VAL HG13 1 1
4 8992 1 1 127 VAL HG21 H 1.361 20.147 6.958 1.00 . A A . 130 VAL HG21 1 1
4 8993 1 1 127 VAL HG22 H 2.025 21.782 6.719 1.00 . A A . 130 VAL HG22 1 1
4 8994 1 1 127 VAL HG23 H 0.732 21.513 7.911 1.00 . A A . 130 VAL HG23 1 1
4 8995 1 1 127 VAL N N -1.069 22.936 7.436 1.00 . A A . 130 VAL N 1 1
4 8996 1 1 127 VAL O O -1.465 20.411 8.446 1.00 . A A . 130 VAL O 1 1
4 8997 1 1 128 THR C C -2.555 17.415 6.747 1.00 . A A . 131 THR C 1 1
4 8998 1 1 128 THR CA C -3.255 18.671 7.244 1.00 . A A . 131 THR CA 1 1
4 8999 1 1 128 THR CB C -4.746 18.624 6.921 1.00 . A A . 131 THR CB 1 1
4 9000 1 1 128 THR CG2 C -5.320 17.281 7.363 1.00 . A A . 131 THR CG2 1 1
4 9001 1 1 128 THR H H -2.915 20.060 5.673 1.00 . A A . 131 THR H 1 1
4 9002 1 1 128 THR HA H -3.129 18.741 8.325 1.00 . A A . 131 THR HA 1 1
4 9003 1 1 128 THR HB H -4.888 18.745 5.847 1.00 . A A . 131 THR HB 1 1
4 9004 1 1 128 THR HG1 H -4.775 20.366 7.777 1.00 . A A . 131 THR HG1 1 1
4 9005 1 1 128 THR HG21 H -5.087 16.523 6.615 1.00 . A A . 131 THR HG21 1 1
4 9006 1 1 128 THR HG22 H -4.881 16.995 8.319 1.00 . A A . 131 THR HG22 1 1
4 9007 1 1 128 THR HG23 H -6.401 17.365 7.470 1.00 . A A . 131 THR HG23 1 1
4 9008 1 1 128 THR N N -2.664 19.842 6.626 1.00 . A A . 131 THR N 1 1
4 9009 1 1 128 THR O O -3.017 16.773 5.806 1.00 . A A . 131 THR O 1 1
4 9010 1 1 128 THR OG1 O -5.407 19.665 7.604 1.00 . A A . 131 THR OG1 1 1
4 9011 1 1 129 LEU C C -1.295 14.649 7.643 1.00 . A A . 132 LEU C 1 1
4 9012 1 1 129 LEU CA C -0.677 15.888 7.008 1.00 . A A . 132 LEU CA 1 1
4 9013 1 1 129 LEU CB C 0.774 16.055 7.448 1.00 . A A . 132 LEU CB 1 1
4 9014 1 1 129 LEU CD1 C 0.801 18.109 8.860 1.00 . A A . 132 LEU CD1 1 1
4 9015 1 1 129 LEU CD2 C 2.614 17.716 7.196 1.00 . A A . 132 LEU CD2 1 1
4 9016 1 1 129 LEU CG C 1.126 17.539 7.482 1.00 . A A . 132 LEU CG 1 1
4 9017 1 1 129 LEU H H -1.099 17.626 8.153 1.00 . A A . 132 LEU H 1 1
4 9018 1 1 129 LEU HA H -0.707 15.780 5.923 1.00 . A A . 132 LEU HA 1 1
4 9019 1 1 129 LEU HB2 H 0.902 15.629 8.443 1.00 . A A . 132 LEU HB2 1 1
4 9020 1 1 129 LEU HB3 H 1.429 15.542 6.744 1.00 . A A . 132 LEU HB3 1 1
4 9021 1 1 129 LEU HD11 H 0.180 18.998 8.748 1.00 . A A . 132 LEU HD11 1 1
4 9022 1 1 129 LEU HD12 H 0.264 17.362 9.444 1.00 . A A . 132 LEU HD12 1 1
4 9023 1 1 129 LEU HD13 H 1.727 18.374 9.371 1.00 . A A . 132 LEU HD13 1 1
4 9024 1 1 129 LEU HD21 H 2.819 18.760 6.962 1.00 . A A . 132 LEU HD21 1 1
4 9025 1 1 129 LEU HD22 H 3.190 17.420 8.073 1.00 . A A . 132 LEU HD22 1 1
4 9026 1 1 129 LEU HD23 H 2.898 17.091 6.349 1.00 . A A . 132 LEU HD23 1 1
4 9027 1 1 129 LEU HG H 0.546 18.068 6.725 1.00 . A A . 132 LEU HG 1 1
4 9028 1 1 129 LEU N N -1.436 17.063 7.384 1.00 . A A . 132 LEU N 1 1
4 9029 1 1 129 LEU O O -1.378 14.552 8.865 1.00 . A A . 132 LEU O 1 1
4 9030 1 1 130 ASP C C -1.259 11.417 7.499 1.00 . A A . 133 ASP C 1 1
4 9031 1 1 130 ASP CA C -2.332 12.477 7.291 1.00 . A A . 133 ASP CA 1 1
4 9032 1 1 130 ASP CB C -3.377 11.998 6.288 1.00 . A A . 133 ASP CB 1 1
4 9033 1 1 130 ASP CG C -4.461 11.183 6.978 1.00 . A A . 133 ASP CG 1 1
4 9034 1 1 130 ASP H H -1.633 13.830 5.811 1.00 . A A . 133 ASP H 1 1
4 9035 1 1 130 ASP HA H -2.822 12.676 8.244 1.00 . A A . 133 ASP HA 1 1
4 9036 1 1 130 ASP HB2 H -3.832 12.862 5.803 1.00 . A A . 133 ASP HB2 1 1
4 9037 1 1 130 ASP HB3 H -2.892 11.380 5.532 1.00 . A A . 133 ASP HB3 1 1
4 9038 1 1 130 ASP N N -1.726 13.701 6.808 1.00 . A A . 133 ASP N 1 1
4 9039 1 1 130 ASP O O -0.847 10.753 6.549 1.00 . A A . 133 ASP O 1 1
4 9040 1 1 130 ASP OD1 O -4.261 10.866 8.170 1.00 . A A . 133 ASP OD1 1 1
4 9041 1 1 130 ASP OD2 O -5.472 10.893 6.301 1.00 . A A . 133 ASP OD2 1 1
4 9042 1 1 131 PHE C C -0.051 8.990 8.313 1.00 . A A . 134 PHE C 1 1
4 9043 1 1 131 PHE CA C 0.215 10.285 9.067 1.00 . A A . 134 PHE CA 1 1
4 9044 1 1 131 PHE CB C 0.227 10.042 10.573 1.00 . A A . 134 PHE CB 1 1
4 9045 1 1 131 PHE CD1 C 1.599 12.142 10.823 1.00 . A A . 134 PHE CD1 1 1
4 9046 1 1 131 PHE CD2 C 1.835 10.391 12.483 1.00 . A A . 134 PHE CD2 1 1
4 9047 1 1 131 PHE CE1 C 2.544 12.917 11.505 1.00 . A A . 134 PHE CE1 1 1
4 9048 1 1 131 PHE CE2 C 2.780 11.166 13.166 1.00 . A A . 134 PHE CE2 1 1
4 9049 1 1 131 PHE CG C 1.244 10.879 11.311 1.00 . A A . 134 PHE CG 1 1
4 9050 1 1 131 PHE CZ C 3.134 12.429 12.677 1.00 . A A . 134 PHE CZ 1 1
4 9051 1 1 131 PHE H H -1.176 11.832 9.490 1.00 . A A . 134 PHE H 1 1
4 9052 1 1 131 PHE HA H 1.187 10.677 8.765 1.00 . A A . 134 PHE HA 1 1
4 9053 1 1 131 PHE HB2 H -0.763 10.268 10.970 1.00 . A A . 134 PHE HB2 1 1
4 9054 1 1 131 PHE HB3 H 0.444 8.989 10.755 1.00 . A A . 134 PHE HB3 1 1
4 9055 1 1 131 PHE HD1 H 1.143 12.518 9.918 1.00 . A A . 134 PHE HD1 1 1
4 9056 1 1 131 PHE HD2 H 1.562 9.416 12.860 1.00 . A A . 134 PHE HD2 1 1
4 9057 1 1 131 PHE HE1 H 2.818 13.892 11.128 1.00 . A A . 134 PHE HE1 1 1
4 9058 1 1 131 PHE HE2 H 3.235 10.790 14.070 1.00 . A A . 134 PHE HE2 1 1
4 9059 1 1 131 PHE HZ H 3.863 13.028 13.203 1.00 . A A . 134 PHE HZ 1 1
4 9060 1 1 131 PHE N N -0.805 11.261 8.744 1.00 . A A . 134 PHE N 1 1
4 9061 1 1 131 PHE O O 0.829 8.477 7.624 1.00 . A A . 134 PHE O 1 1
4 9062 1 1 132 ASN C C -0.575 6.172 8.001 1.00 . A A . 135 ASN C 1 1
4 9063 1 1 132 ASN CA C -1.644 7.232 7.775 1.00 . A A . 135 ASN CA 1 1
4 9064 1 1 132 ASN CB C -1.832 7.502 6.286 1.00 . A A . 135 ASN CB 1 1
4 9065 1 1 132 ASN CG C -2.918 8.543 6.054 1.00 . A A . 135 ASN CG 1 1
4 9066 1 1 132 ASN H H -1.956 8.923 9.023 1.00 . A A . 135 ASN H 1 1
4 9067 1 1 132 ASN HA H -2.587 6.875 8.192 1.00 . A A . 135 ASN HA 1 1
4 9068 1 1 132 ASN HB2 H -0.893 7.864 5.867 1.00 . A A . 135 ASN HB2 1 1
4 9069 1 1 132 ASN HB3 H -2.113 6.575 5.786 1.00 . A A . 135 ASN HB3 1 1
4 9070 1 1 132 ASN HD21 H -3.707 8.192 7.899 1.00 . A A . 135 ASN HD21 1 1
4 9071 1 1 132 ASN HD22 H -4.531 9.407 6.947 1.00 . A A . 135 ASN HD22 1 1
4 9072 1 1 132 ASN N N -1.270 8.461 8.444 1.00 . A A . 135 ASN N 1 1
4 9073 1 1 132 ASN ND2 N -3.790 8.730 7.048 1.00 . A A . 135 ASN ND2 1 1
4 9074 1 1 132 ASN O O -0.261 5.834 9.140 1.00 . A A . 135 ASN O 1 1
4 9075 1 1 132 ASN OD1 O -2.968 9.165 4.996 1.00 . A A . 135 ASN OD1 1 1
4 9076 1 1 133 HIS C C 1.450 4.228 5.587 1.00 . A A . 136 HIS C 1 1
4 9077 1 1 133 HIS CA C 1.014 4.632 6.988 1.00 . A A . 136 HIS CA 1 1
4 9078 1 1 133 HIS CB C 0.479 3.426 7.755 1.00 . A A . 136 HIS CB 1 1
4 9079 1 1 133 HIS CD2 C 2.158 1.863 8.887 1.00 . A A . 136 HIS CD2 1 1
4 9080 1 1 133 HIS CE1 C 2.692 0.573 7.167 1.00 . A A . 136 HIS CE1 1 1
4 9081 1 1 133 HIS CG C 1.454 2.282 7.792 1.00 . A A . 136 HIS CG 1 1
4 9082 1 1 133 HIS H H -0.310 5.962 5.994 1.00 . A A . 136 HIS H 1 1
4 9083 1 1 133 HIS HA H 1.873 5.038 7.522 1.00 . A A . 136 HIS HA 1 1
4 9084 1 1 133 HIS HB2 H 0.256 3.731 8.778 1.00 . A A . 136 HIS HB2 1 1
4 9085 1 1 133 HIS HB3 H -0.441 3.087 7.279 1.00 . A A . 136 HIS HB3 1 1
4 9086 1 1 133 HIS HD1 H 1.432 1.542 5.785 1.00 . A A . 136 HIS HD1 1 1
4 9087 1 1 133 HIS HD2 H 2.120 2.288 9.880 1.00 . A A . 136 HIS HD2 1 1
4 9088 1 1 133 HIS HE1 H 3.150 -0.201 6.570 1.00 . A A . 136 HIS HE1 1 1
4 9089 1 1 133 HIS HE2 H 3.559 0.263 9.059 1.00 . A A . 136 HIS HE2 1 1
4 9090 1 1 133 HIS N N -0.015 5.648 6.908 1.00 . A A . 136 HIS N 1 1
4 9091 1 1 133 HIS ND1 N 1.793 1.472 6.725 1.00 . A A . 136 HIS ND1 1 1
4 9092 1 1 133 HIS NE2 N 2.927 0.793 8.477 1.00 . A A . 136 HIS NE2 1 1
4 9093 1 1 133 HIS O O 0.876 4.682 4.601 1.00 . A A . 136 HIS O 1 1
4 9094 1 1 134 GLU C C 2.028 1.875 3.631 1.00 . A A . 137 GLU C 1 1
4 9095 1 1 134 GLU CA C 2.974 2.912 4.221 1.00 . A A . 137 GLU CA 1 1
4 9096 1 1 134 GLU CB C 4.371 2.327 4.405 1.00 . A A . 137 GLU CB 1 1
4 9097 1 1 134 GLU CD C 5.680 0.186 4.489 1.00 . A A . 137 GLU CD 1 1
4 9098 1 1 134 GLU CG C 4.305 0.807 4.290 1.00 . A A . 137 GLU CG 1 1
4 9099 1 1 134 GLU H H 2.910 3.026 6.341 1.00 . A A . 137 GLU H 1 1
4 9100 1 1 134 GLU HA H 3.035 3.762 3.540 1.00 . A A . 137 GLU HA 1 1
4 9101 1 1 134 GLU HB2 H 5.035 2.720 3.637 1.00 . A A . 137 GLU HB2 1 1
4 9102 1 1 134 GLU HB3 H 4.753 2.600 5.390 1.00 . A A . 137 GLU HB3 1 1
4 9103 1 1 134 GLU HG2 H 3.625 0.419 5.050 1.00 . A A . 137 GLU HG2 1 1
4 9104 1 1 134 GLU HG3 H 3.930 0.538 3.303 1.00 . A A . 137 GLU HG3 1 1
4 9105 1 1 134 GLU N N 2.471 3.371 5.500 1.00 . A A . 137 GLU N 1 1
4 9106 1 1 134 GLU O O 2.182 1.472 2.482 1.00 . A A . 137 GLU O 1 1
4 9107 1 1 134 GLU OE1 O 6.117 0.137 5.659 1.00 . A A . 137 GLU OE1 1 1
4 9108 1 1 134 GLU OE2 O 6.270 -0.227 3.466 1.00 . A A . 137 GLU OE2 1 1
4 9109 1 1 135 LEU C C -1.322 1.053 4.031 1.00 . A A . 138 LEU C 1 1
4 9110 1 1 135 LEU CA C 0.080 0.460 3.983 1.00 . A A . 138 LEU CA 1 1
4 9111 1 1 135 LEU CB C 0.173 -0.778 4.870 1.00 . A A . 138 LEU CB 1 1
4 9112 1 1 135 LEU CD1 C 1.603 -2.724 5.488 1.00 . A A . 138 LEU CD1 1 1
4 9113 1 1 135 LEU CD2 C 1.873 -1.633 3.263 1.00 . A A . 138 LEU CD2 1 1
4 9114 1 1 135 LEU CG C 1.561 -1.396 4.737 1.00 . A A . 138 LEU CG 1 1
4 9115 1 1 135 LEU H H 0.964 1.809 5.365 1.00 . A A . 138 LEU H 1 1
4 9116 1 1 135 LEU HA H 0.308 0.177 2.956 1.00 . A A . 138 LEU HA 1 1
4 9117 1 1 135 LEU HB2 H -0.002 -0.495 5.908 1.00 . A A . 138 LEU HB2 1 1
4 9118 1 1 135 LEU HB3 H -0.579 -1.505 4.561 1.00 . A A . 138 LEU HB3 1 1
4 9119 1 1 135 LEU HD11 H 1.153 -3.503 4.871 1.00 . A A . 138 LEU HD11 1 1
4 9120 1 1 135 LEU HD12 H 2.638 -2.987 5.707 1.00 . A A . 138 LEU HD12 1 1
4 9121 1 1 135 LEU HD13 H 1.046 -2.632 6.420 1.00 . A A . 138 LEU HD13 1 1
4 9122 1 1 135 LEU HD21 H 1.083 -2.236 2.816 1.00 . A A . 138 LEU HD21 1 1
4 9123 1 1 135 LEU HD22 H 1.936 -0.676 2.746 1.00 . A A . 138 LEU HD22 1 1
4 9124 1 1 135 LEU HD23 H 2.825 -2.157 3.173 1.00 . A A . 138 LEU HD23 1 1
4 9125 1 1 135 LEU HG H 2.302 -0.717 5.161 1.00 . A A . 138 LEU HG 1 1
4 9126 1 1 135 LEU N N 1.046 1.445 4.426 1.00 . A A . 138 LEU N 1 1
4 9127 1 1 135 LEU O O -2.292 0.391 3.668 1.00 . A A . 138 LEU O 1 1
4 9128 1 1 136 ALA C C -3.258 3.232 3.179 1.00 . A A . 139 ALA C 1 1
4 9129 1 1 136 ALA CA C -2.705 2.980 4.574 1.00 . A A . 139 ALA CA 1 1
4 9130 1 1 136 ALA CB C -2.531 4.294 5.332 1.00 . A A . 139 ALA CB 1 1
4 9131 1 1 136 ALA H H -0.597 2.806 4.766 1.00 . A A . 139 ALA H 1 1
4 9132 1 1 136 ALA HA H -3.400 2.345 5.122 1.00 . A A . 139 ALA HA 1 1
4 9133 1 1 136 ALA HB1 H -1.511 4.363 5.708 1.00 . A A . 139 ALA HB1 1 1
4 9134 1 1 136 ALA HB2 H -2.729 5.129 4.660 1.00 . A A . 139 ALA HB2 1 1
4 9135 1 1 136 ALA HB3 H -3.231 4.326 6.167 1.00 . A A . 139 ALA HB3 1 1
4 9136 1 1 136 ALA N N -1.425 2.305 4.480 1.00 . A A . 139 ALA N 1 1
4 9137 1 1 136 ALA O O -2.510 3.555 2.259 1.00 . A A . 139 ALA O 1 1
4 9138 1 1 137 GLY C C -4.381 2.685 0.624 1.00 . A A . 140 GLY C 1 1
4 9139 1 1 137 GLY CA C -5.218 3.294 1.740 1.00 . A A . 140 GLY CA 1 1
4 9140 1 1 137 GLY H H -5.149 2.816 3.810 1.00 . A A . 140 GLY H 1 1
4 9141 1 1 137 GLY HA2 H -6.202 2.825 1.749 1.00 . A A . 140 GLY HA2 1 1
4 9142 1 1 137 GLY HA3 H -5.330 4.364 1.565 1.00 . A A . 140 GLY HA3 1 1
4 9143 1 1 137 GLY N N -4.576 3.083 3.022 1.00 . A A . 140 GLY N 1 1
4 9144 1 1 137 GLY O O -4.436 3.140 -0.517 1.00 . A A . 140 GLY O 1 1
4 9145 1 1 138 LYS C C -2.816 -0.518 0.192 1.00 . A A . 141 LYS C 1 1
4 9146 1 1 138 LYS CA C -2.759 0.989 -0.016 1.00 . A A . 141 LYS CA 1 1
4 9147 1 1 138 LYS CB C -1.328 1.499 0.120 1.00 . A A . 141 LYS CB 1 1
4 9148 1 1 138 LYS CD C -0.176 -0.711 0.153 1.00 . A A . 141 LYS CD 1 1
4 9149 1 1 138 LYS CE C 1.284 -1.087 0.388 1.00 . A A . 141 LYS CE 1 1
4 9150 1 1 138 LYS CG C -0.521 0.526 0.976 1.00 . A A . 141 LYS CG 1 1
4 9151 1 1 138 LYS H H -3.595 1.317 1.909 1.00 . A A . 141 LYS H 1 1
4 9152 1 1 138 LYS HA H -3.122 1.221 -1.017 1.00 . A A . 141 LYS HA 1 1
4 9153 1 1 138 LYS HB2 H -0.873 1.577 -0.867 1.00 . A A . 141 LYS HB2 1 1
4 9154 1 1 138 LYS HB3 H -1.335 2.480 0.595 1.00 . A A . 141 LYS HB3 1 1
4 9155 1 1 138 LYS HD2 H -0.818 -1.539 0.454 1.00 . A A . 141 LYS HD2 1 1
4 9156 1 1 138 LYS HD3 H -0.331 -0.498 -0.905 1.00 . A A . 141 LYS HD3 1 1
4 9157 1 1 138 LYS HE2 H 1.365 -1.632 1.329 1.00 . A A . 141 LYS HE2 1 1
4 9158 1 1 138 LYS HE3 H 1.623 -1.728 -0.427 1.00 . A A . 141 LYS HE3 1 1
4 9159 1 1 138 LYS HG2 H 0.398 1.009 1.308 1.00 . A A . 141 LYS HG2 1 1
4 9160 1 1 138 LYS HG3 H -1.110 0.231 1.845 1.00 . A A . 141 LYS HG3 1 1
4 9161 1 1 138 LYS HZ1 H 3.020 -0.083 0.001 1.00 . A A . 141 LYS HZ1 1 1
4 9162 1 1 138 LYS HZ2 H 1.677 0.873 -0.030 1.00 . A A . 141 LYS HZ2 1 1
4 9163 1 1 138 LYS HZ3 H 2.293 0.363 1.412 1.00 . A A . 141 LYS HZ3 1 1
4 9164 1 1 138 LYS N N -3.603 1.653 0.957 1.00 . A A . 141 LYS N 1 1
4 9165 1 1 138 LYS NZ N 2.135 0.110 0.447 1.00 . A A . 141 LYS NZ 1 1
4 9166 1 1 138 LYS O O -2.940 -0.988 1.320 1.00 . A A . 141 LYS O 1 1
4 9167 1 1 139 ASP C C -1.355 -3.283 -0.902 1.00 . A A . 142 ASP C 1 1
4 9168 1 1 139 ASP CA C -2.769 -2.722 -0.838 1.00 . A A . 142 ASP CA 1 1
4 9169 1 1 139 ASP CB C -3.615 -3.258 -1.990 1.00 . A A . 142 ASP CB 1 1
4 9170 1 1 139 ASP CG C -4.606 -2.207 -2.470 1.00 . A A . 142 ASP CG 1 1
4 9171 1 1 139 ASP H H -2.625 -0.838 -1.809 1.00 . A A . 142 ASP H 1 1
4 9172 1 1 139 ASP HA H -3.225 -3.021 0.106 1.00 . A A . 142 ASP HA 1 1
4 9173 1 1 139 ASP HB2 H -2.961 -3.538 -2.815 1.00 . A A . 142 ASP HB2 1 1
4 9174 1 1 139 ASP HB3 H -4.163 -4.138 -1.652 1.00 . A A . 142 ASP HB3 1 1
4 9175 1 1 139 ASP N N -2.726 -1.276 -0.904 1.00 . A A . 142 ASP N 1 1
4 9176 1 1 139 ASP O O -0.537 -2.818 -1.692 1.00 . A A . 142 ASP O 1 1
4 9177 1 1 139 ASP OD1 O -5.202 -1.546 -1.593 1.00 . A A . 142 ASP OD1 1 1
4 9178 1 1 139 ASP OD2 O -4.748 -2.086 -3.706 1.00 . A A . 142 ASP OD2 1 1
4 9179 1 1 140 LEU C C 0.111 -6.404 -0.244 1.00 . A A . 143 LEU C 1 1
4 9180 1 1 140 LEU CA C 0.242 -4.902 -0.032 1.00 . A A . 143 LEU CA 1 1
4 9181 1 1 140 LEU CB C 0.910 -4.601 1.307 1.00 . A A . 143 LEU CB 1 1
4 9182 1 1 140 LEU CD1 C 0.705 -5.455 3.639 1.00 . A A . 143 LEU CD1 1 1
4 9183 1 1 140 LEU CD2 C -0.792 -3.626 2.845 1.00 . A A . 143 LEU CD2 1 1
4 9184 1 1 140 LEU CG C -0.065 -4.906 2.441 1.00 . A A . 143 LEU CG 1 1
4 9185 1 1 140 LEU H H -1.779 -4.630 0.564 1.00 . A A . 143 LEU H 1 1
4 9186 1 1 140 LEU HA H 0.851 -4.483 -0.833 1.00 . A A . 143 LEU HA 1 1
4 9187 1 1 140 LEU HB2 H 1.800 -5.221 1.416 1.00 . A A . 143 LEU HB2 1 1
4 9188 1 1 140 LEU HB3 H 1.192 -3.549 1.343 1.00 . A A . 143 LEU HB3 1 1
4 9189 1 1 140 LEU HD11 H 0.862 -6.525 3.511 1.00 . A A . 143 LEU HD11 1 1
4 9190 1 1 140 LEU HD12 H 1.670 -4.952 3.712 1.00 . A A . 143 LEU HD12 1 1
4 9191 1 1 140 LEU HD13 H 0.133 -5.278 4.551 1.00 . A A . 143 LEU HD13 1 1
4 9192 1 1 140 LEU HD21 H -0.380 -3.256 3.784 1.00 . A A . 143 LEU HD21 1 1
4 9193 1 1 140 LEU HD22 H -0.659 -2.873 2.069 1.00 . A A . 143 LEU HD22 1 1
4 9194 1 1 140 LEU HD23 H -1.854 -3.836 2.971 1.00 . A A . 143 LEU HD23 1 1
4 9195 1 1 140 LEU HG H -0.791 -5.647 2.106 1.00 . A A . 143 LEU HG 1 1
4 9196 1 1 140 LEU N N -1.069 -4.284 -0.066 1.00 . A A . 143 LEU N 1 1
4 9197 1 1 140 LEU O O -0.915 -6.993 0.090 1.00 . A A . 143 LEU O 1 1
4 9198 1 1 141 VAL C C 1.319 -9.204 0.257 1.00 . A A . 144 VAL C 1 1
4 9199 1 1 141 VAL CA C 1.154 -8.449 -1.054 1.00 . A A . 144 VAL CA 1 1
4 9200 1 1 141 VAL CB C 2.281 -8.793 -2.022 1.00 . A A . 144 VAL CB 1 1
4 9201 1 1 141 VAL CG1 C 1.954 -10.100 -2.738 1.00 . A A . 144 VAL CG1 1 1
4 9202 1 1 141 VAL CG2 C 2.428 -7.674 -3.050 1.00 . A A . 144 VAL CG2 1 1
4 9203 1 1 141 VAL H H 1.975 -6.489 -1.055 1.00 . A A . 144 VAL H 1 1
4 9204 1 1 141 VAL HA H 0.201 -8.727 -1.504 1.00 . A A . 144 VAL HA 1 1
4 9205 1 1 141 VAL HB H 3.214 -8.904 -1.470 1.00 . A A . 144 VAL HB 1 1
4 9206 1 1 141 VAL HG11 H 1.173 -9.925 -3.478 1.00 . A A . 144 VAL HG11 1 1
4 9207 1 1 141 VAL HG12 H 2.848 -10.476 -3.236 1.00 . A A . 144 VAL HG12 1 1
4 9208 1 1 141 VAL HG13 H 1.608 -10.836 -2.011 1.00 . A A . 144 VAL HG13 1 1
4 9209 1 1 141 VAL HG21 H 2.346 -6.709 -2.550 1.00 . A A . 144 VAL HG21 1 1
4 9210 1 1 141 VAL HG22 H 3.401 -7.751 -3.534 1.00 . A A . 144 VAL HG22 1 1
4 9211 1 1 141 VAL HG23 H 1.642 -7.764 -3.799 1.00 . A A . 144 VAL HG23 1 1
4 9212 1 1 141 VAL N N 1.156 -7.021 -0.800 1.00 . A A . 144 VAL N 1 1
4 9213 1 1 141 VAL O O 1.689 -8.618 1.273 1.00 . A A . 144 VAL O 1 1
4 9214 1 1 142 PHE C C 1.560 -12.752 1.023 1.00 . A A . 145 PHE C 1 1
4 9215 1 1 142 PHE CA C 1.165 -11.337 1.418 1.00 . A A . 145 PHE CA 1 1
4 9216 1 1 142 PHE CB C -0.160 -11.335 2.175 1.00 . A A . 145 PHE CB 1 1
4 9217 1 1 142 PHE CD1 C 0.150 -10.172 4.389 1.00 . A A . 145 PHE CD1 1 1
4 9218 1 1 142 PHE CD2 C -0.988 -8.993 2.602 1.00 . A A . 145 PHE CD2 1 1
4 9219 1 1 142 PHE CE1 C -0.013 -9.060 5.225 1.00 . A A . 145 PHE CE1 1 1
4 9220 1 1 142 PHE CE2 C -1.151 -7.882 3.437 1.00 . A A . 145 PHE CE2 1 1
4 9221 1 1 142 PHE CG C -0.338 -10.138 3.078 1.00 . A A . 145 PHE CG 1 1
4 9222 1 1 142 PHE CZ C -0.664 -7.916 4.750 1.00 . A A . 145 PHE CZ 1 1
4 9223 1 1 142 PHE H H 0.745 -10.945 -0.627 1.00 . A A . 145 PHE H 1 1
4 9224 1 1 142 PHE HA H 1.940 -10.920 2.062 1.00 . A A . 145 PHE HA 1 1
4 9225 1 1 142 PHE HB2 H -0.974 -11.348 1.450 1.00 . A A . 145 PHE HB2 1 1
4 9226 1 1 142 PHE HB3 H -0.216 -12.239 2.780 1.00 . A A . 145 PHE HB3 1 1
4 9227 1 1 142 PHE HD1 H 0.652 -11.054 4.756 1.00 . A A . 145 PHE HD1 1 1
4 9228 1 1 142 PHE HD2 H -1.364 -8.967 1.590 1.00 . A A . 145 PHE HD2 1 1
4 9229 1 1 142 PHE HE1 H 0.363 -9.087 6.238 1.00 . A A . 145 PHE HE1 1 1
4 9230 1 1 142 PHE HE2 H -1.653 -6.999 3.070 1.00 . A A . 145 PHE HE2 1 1
4 9231 1 1 142 PHE HZ H -0.789 -7.059 5.395 1.00 . A A . 145 PHE HZ 1 1
4 9232 1 1 142 PHE N N 1.045 -10.510 0.234 1.00 . A A . 145 PHE N 1 1
4 9233 1 1 142 PHE O O 0.711 -13.553 0.638 1.00 . A A . 145 PHE O 1 1
4 9234 1 1 143 THR C C 3.324 -15.282 1.994 1.00 . A A . 146 THR C 1 1
4 9235 1 1 143 THR CA C 3.352 -14.377 0.771 1.00 . A A . 146 THR CA 1 1
4 9236 1 1 143 THR CB C 4.770 -14.255 0.221 1.00 . A A . 146 THR CB 1 1
4 9237 1 1 143 THR CG2 C 5.210 -15.598 -0.355 1.00 . A A . 146 THR CG2 1 1
4 9238 1 1 143 THR H H 3.515 -12.366 1.440 1.00 . A A . 146 THR H 1 1
4 9239 1 1 143 THR HA H 2.711 -14.804 0.001 1.00 . A A . 146 THR HA 1 1
4 9240 1 1 143 THR HB H 5.448 -13.966 1.025 1.00 . A A . 146 THR HB 1 1
4 9241 1 1 143 THR HG1 H 5.532 -12.680 -0.621 1.00 . A A . 146 THR HG1 1 1
4 9242 1 1 143 THR HG21 H 6.208 -15.841 0.008 1.00 . A A . 146 THR HG21 1 1
4 9243 1 1 143 THR HG22 H 4.511 -16.374 -0.043 1.00 . A A . 146 THR HG22 1 1
4 9244 1 1 143 THR HG23 H 5.223 -15.539 -1.444 1.00 . A A . 146 THR HG23 1 1
4 9245 1 1 143 THR N N 2.855 -13.060 1.118 1.00 . A A . 146 THR N 1 1
4 9246 1 1 143 THR O O 4.353 -15.817 2.400 1.00 . A A . 146 THR O 1 1
4 9247 1 1 143 THR OG1 O 4.799 -13.276 -0.793 1.00 . A A . 146 THR OG1 1 1
4 9248 1 1 144 ILE C C 2.451 -17.701 3.447 1.00 . A A . 147 ILE C 1 1
4 9249 1 1 144 ILE CA C 1.976 -16.288 3.756 1.00 . A A . 147 ILE CA 1 1
4 9250 1 1 144 ILE CB C 0.511 -16.289 4.180 1.00 . A A . 147 ILE CB 1 1
4 9251 1 1 144 ILE CD1 C -1.570 -15.005 3.702 1.00 . A A . 147 ILE CD1 1 1
4 9252 1 1 144 ILE CG1 C -0.077 -14.893 3.991 1.00 . A A . 147 ILE CG1 1 1
4 9253 1 1 144 ILE CG2 C 0.408 -16.689 5.649 1.00 . A A . 147 ILE CG2 1 1
4 9254 1 1 144 ILE H H 1.322 -14.986 2.210 1.00 . A A . 147 ILE H 1 1
4 9255 1 1 144 ILE HA H 2.579 -15.882 4.567 1.00 . A A . 147 ILE HA 1 1
4 9256 1 1 144 ILE HB H -0.043 -17.003 3.571 1.00 . A A . 147 ILE HB 1 1
4 9257 1 1 144 ILE HD11 H -1.719 -15.332 2.673 1.00 . A A . 147 ILE HD11 1 1
4 9258 1 1 144 ILE HD12 H -2.018 -15.730 4.381 1.00 . A A . 147 ILE HD12 1 1
4 9259 1 1 144 ILE HD13 H -2.041 -14.033 3.847 1.00 . A A . 147 ILE HD13 1 1
4 9260 1 1 144 ILE HG12 H 0.076 -14.309 4.897 1.00 . A A . 147 ILE HG12 1 1
4 9261 1 1 144 ILE HG13 H 0.420 -14.402 3.153 1.00 . A A . 147 ILE HG13 1 1
4 9262 1 1 144 ILE HG21 H 1.184 -17.418 5.882 1.00 . A A . 147 ILE HG21 1 1
4 9263 1 1 144 ILE HG22 H 0.539 -15.807 6.276 1.00 . A A . 147 ILE HG22 1 1
4 9264 1 1 144 ILE HG23 H -0.572 -17.127 5.840 1.00 . A A . 147 ILE HG23 1 1
4 9265 1 1 144 ILE N N 2.138 -15.450 2.584 1.00 . A A . 147 ILE N 1 1
4 9266 1 1 144 ILE O O 2.894 -17.980 2.335 1.00 . A A . 147 ILE O 1 1
4 9267 1 1 145 LYS C C 2.540 -20.748 5.550 1.00 . A A . 148 LYS C 1 1
4 9268 1 1 145 LYS CA C 2.778 -19.969 4.264 1.00 . A A . 148 LYS CA 1 1
4 9269 1 1 145 LYS CB C 4.254 -20.004 3.877 1.00 . A A . 148 LYS CB 1 1
4 9270 1 1 145 LYS CD C 5.531 -21.652 2.509 1.00 . A A . 148 LYS CD 1 1
4 9271 1 1 145 LYS CE C 5.753 -23.142 2.270 1.00 . A A . 148 LYS CE 1 1
4 9272 1 1 145 LYS CG C 4.721 -21.455 3.787 1.00 . A A . 148 LYS CG 1 1
4 9273 1 1 145 LYS H H 1.987 -18.312 5.333 1.00 . A A . 148 LYS H 1 1
4 9274 1 1 145 LYS HA H 2.192 -20.421 3.463 1.00 . A A . 148 LYS HA 1 1
4 9275 1 1 145 LYS HB2 H 4.388 -19.519 2.910 1.00 . A A . 148 LYS HB2 1 1
4 9276 1 1 145 LYS HB3 H 4.840 -19.481 4.631 1.00 . A A . 148 LYS HB3 1 1
4 9277 1 1 145 LYS HD2 H 4.987 -21.226 1.665 1.00 . A A . 148 LYS HD2 1 1
4 9278 1 1 145 LYS HD3 H 6.494 -21.152 2.609 1.00 . A A . 148 LYS HD3 1 1
4 9279 1 1 145 LYS HE2 H 6.490 -23.513 2.984 1.00 . A A . 148 LYS HE2 1 1
4 9280 1 1 145 LYS HE3 H 4.812 -23.672 2.420 1.00 . A A . 148 LYS HE3 1 1
4 9281 1 1 145 LYS HG2 H 5.343 -21.691 4.651 1.00 . A A . 148 LYS HG2 1 1
4 9282 1 1 145 LYS HG3 H 3.853 -22.115 3.773 1.00 . A A . 148 LYS HG3 1 1
4 9283 1 1 145 LYS HZ1 H 5.854 -22.696 0.280 1.00 . A A . 148 LYS HZ1 1 1
4 9284 1 1 145 LYS HZ2 H 7.244 -23.341 0.889 1.00 . A A . 148 LYS HZ2 1 1
4 9285 1 1 145 LYS HZ3 H 5.940 -24.310 0.605 1.00 . A A . 148 LYS HZ3 1 1
4 9286 1 1 145 LYS N N 2.358 -18.593 4.436 1.00 . A A . 148 LYS N 1 1
4 9287 1 1 145 LYS NZ N 6.236 -23.392 0.904 1.00 . A A . 148 LYS NZ 1 1
4 9288 1 1 145 LYS O O 3.214 -20.521 6.552 1.00 . A A . 148 LYS O 1 1
4 9289 1 1 146 ILE C C 2.408 -23.415 6.991 1.00 . A A . 149 ILE C 1 1
4 9290 1 1 146 ILE CA C 1.250 -22.480 6.675 1.00 . A A . 149 ILE CA 1 1
4 9291 1 1 146 ILE CB C -0.026 -23.271 6.401 1.00 . A A . 149 ILE CB 1 1
4 9292 1 1 146 ILE CD1 C -1.350 -21.163 6.313 1.00 . A A . 149 ILE CD1 1 1
4 9293 1 1 146 ILE CG1 C -0.974 -22.431 5.551 1.00 . A A . 149 ILE CG1 1 1
4 9294 1 1 146 ILE CG2 C -0.702 -23.621 7.723 1.00 . A A . 149 ILE CG2 1 1
4 9295 1 1 146 ILE H H 1.050 -21.818 4.668 1.00 . A A . 149 ILE H 1 1
4 9296 1 1 146 ILE HA H 1.082 -21.825 7.530 1.00 . A A . 149 ILE HA 1 1
4 9297 1 1 146 ILE HB H 0.224 -24.188 5.867 1.00 . A A . 149 ILE HB 1 1
4 9298 1 1 146 ILE HD11 H -1.908 -21.430 7.210 1.00 . A A . 149 ILE HD11 1 1
4 9299 1 1 146 ILE HD12 H -0.444 -20.626 6.595 1.00 . A A . 149 ILE HD12 1 1
4 9300 1 1 146 ILE HD13 H -1.967 -20.527 5.677 1.00 . A A . 149 ILE HD13 1 1
4 9301 1 1 146 ILE HG12 H -0.481 -22.160 4.616 1.00 . A A . 149 ILE HG12 1 1
4 9302 1 1 146 ILE HG13 H -1.874 -23.005 5.334 1.00 . A A . 149 ILE HG13 1 1
4 9303 1 1 146 ILE HG21 H -0.954 -22.703 8.256 1.00 . A A . 149 ILE HG21 1 1
4 9304 1 1 146 ILE HG22 H -1.611 -24.189 7.527 1.00 . A A . 149 ILE HG22 1 1
4 9305 1 1 146 ILE HG23 H -0.024 -24.219 8.332 1.00 . A A . 149 ILE HG23 1 1
4 9306 1 1 146 ILE N N 1.575 -21.670 5.519 1.00 . A A . 149 ILE N 1 1
4 9307 1 1 146 ILE O O 3.089 -23.892 6.085 1.00 . A A . 149 ILE O 1 1
4 9308 1 1 147 ILE C C 3.148 -25.642 9.618 1.00 . A A . 150 ILE C 1 1
4 9309 1 1 147 ILE CA C 3.705 -24.553 8.710 1.00 . A A . 150 ILE CA 1 1
4 9310 1 1 147 ILE CB C 4.771 -23.736 9.435 1.00 . A A . 150 ILE CB 1 1
4 9311 1 1 147 ILE CD1 C 5.473 -21.357 9.665 1.00 . A A . 150 ILE CD1 1 1
4 9312 1 1 147 ILE CG1 C 5.006 -22.429 8.685 1.00 . A A . 150 ILE CG1 1 1
4 9313 1 1 147 ILE CG2 C 6.071 -24.533 9.491 1.00 . A A . 150 ILE CG2 1 1
4 9314 1 1 147 ILE H H 2.044 -23.261 8.987 1.00 . A A . 150 ILE H 1 1
4 9315 1 1 147 ILE HA H 4.153 -25.021 7.833 1.00 . A A . 150 ILE HA 1 1
4 9316 1 1 147 ILE HB H 4.434 -23.517 10.448 1.00 . A A . 150 ILE HB 1 1
4 9317 1 1 147 ILE HD11 H 5.227 -21.662 10.682 1.00 . A A . 150 ILE HD11 1 1
4 9318 1 1 147 ILE HD12 H 6.552 -21.228 9.576 1.00 . A A . 150 ILE HD12 1 1
4 9319 1 1 147 ILE HD13 H 4.974 -20.414 9.438 1.00 . A A . 150 ILE HD13 1 1
4 9320 1 1 147 ILE HG12 H 5.770 -22.580 7.921 1.00 . A A . 150 ILE HG12 1 1
4 9321 1 1 147 ILE HG13 H 4.079 -22.108 8.211 1.00 . A A . 150 ILE HG13 1 1
4 9322 1 1 147 ILE HG21 H 5.934 -25.488 8.985 1.00 . A A . 150 ILE HG21 1 1
4 9323 1 1 147 ILE HG22 H 6.863 -23.970 8.996 1.00 . A A . 150 ILE HG22 1 1
4 9324 1 1 147 ILE HG23 H 6.344 -24.707 10.531 1.00 . A A . 150 ILE HG23 1 1
4 9325 1 1 147 ILE N N 2.633 -23.678 8.281 1.00 . A A . 150 ILE N 1 1
4 9326 1 1 147 ILE O O 3.479 -26.815 9.458 1.00 . A A . 150 ILE O 1 1
4 9327 1 1 148 GLU C C 0.480 -25.575 12.153 1.00 . A A . 151 GLU C 1 1
4 9328 1 1 148 GLU CA C 1.706 -26.194 11.497 1.00 . A A . 151 GLU CA 1 1
4 9329 1 1 148 GLU CB C 2.738 -26.595 12.548 1.00 . A A . 151 GLU CB 1 1
4 9330 1 1 148 GLU CD C 3.121 -28.744 13.789 1.00 . A A . 151 GLU CD 1 1
4 9331 1 1 148 GLU CG C 3.043 -28.085 12.419 1.00 . A A . 151 GLU CG 1 1
4 9332 1 1 148 GLU H H 2.063 -24.273 10.662 1.00 . A A . 151 GLU H 1 1
4 9333 1 1 148 GLU HA H 1.400 -27.083 10.946 1.00 . A A . 151 GLU HA 1 1
4 9334 1 1 148 GLU HB2 H 3.652 -26.022 12.397 1.00 . A A . 151 GLU HB2 1 1
4 9335 1 1 148 GLU HB3 H 2.341 -26.391 13.543 1.00 . A A . 151 GLU HB3 1 1
4 9336 1 1 148 GLU HG2 H 2.256 -28.562 11.835 1.00 . A A . 151 GLU HG2 1 1
4 9337 1 1 148 GLU HG3 H 3.997 -28.211 11.906 1.00 . A A . 151 GLU HG3 1 1
4 9338 1 1 148 GLU N N 2.302 -25.250 10.573 1.00 . A A . 151 GLU N 1 1
4 9339 1 1 148 GLU O O -0.088 -24.616 11.635 1.00 . A A . 151 GLU O 1 1
4 9340 1 1 148 GLU OE1 O 2.058 -28.819 14.442 1.00 . A A . 151 GLU OE1 1 1
4 9341 1 1 148 GLU OE2 O 4.240 -29.160 14.155 1.00 . A A . 151 GLU OE2 1 1
4 9342 1 1 149 VAL C C -0.709 -25.379 15.474 1.00 . A A . 152 VAL C 1 1
4 9343 1 1 149 VAL CA C -1.081 -25.632 14.020 1.00 . A A . 152 VAL CA 1 1
4 9344 1 1 149 VAL CB C -2.218 -26.645 13.921 1.00 . A A . 152 VAL CB 1 1
4 9345 1 1 149 VAL CG1 C -3.466 -26.077 14.590 1.00 . A A . 152 VAL CG1 1 1
4 9346 1 1 149 VAL CG2 C -2.515 -26.933 12.452 1.00 . A A . 152 VAL CG2 1 1
4 9347 1 1 149 VAL H H 0.576 -26.917 13.681 1.00 . A A . 152 VAL H 1 1
4 9348 1 1 149 VAL HA H -1.403 -24.693 13.569 1.00 . A A . 152 VAL HA 1 1
4 9349 1 1 149 VAL HB H -1.926 -27.568 14.420 1.00 . A A . 152 VAL HB 1 1
4 9350 1 1 149 VAL HG11 H -4.095 -26.894 14.941 1.00 . A A . 152 VAL HG11 1 1
4 9351 1 1 149 VAL HG12 H -3.173 -25.455 15.436 1.00 . A A . 152 VAL HG12 1 1
4 9352 1 1 149 VAL HG13 H -4.021 -25.473 13.871 1.00 . A A . 152 VAL HG13 1 1
4 9353 1 1 149 VAL HG21 H -3.439 -27.505 12.374 1.00 . A A . 152 VAL HG21 1 1
4 9354 1 1 149 VAL HG22 H -2.623 -25.992 11.912 1.00 . A A . 152 VAL HG22 1 1
4 9355 1 1 149 VAL HG23 H -1.695 -27.507 12.021 1.00 . A A . 152 VAL HG23 1 1
4 9356 1 1 149 VAL N N 0.072 -26.128 13.298 1.00 . A A . 152 VAL N 1 1
4 9357 1 1 149 VAL O O -0.042 -26.202 16.097 1.00 . A A . 152 VAL O 1 1
4 9358 1 1 150 VAL C C -2.134 -23.917 18.209 1.00 . A A . 153 VAL C 1 1
4 9359 1 1 150 VAL CA C -0.853 -23.882 17.388 1.00 . A A . 153 VAL CA 1 1
4 9360 1 1 150 VAL CB C -0.218 -22.495 17.433 1.00 . A A . 153 VAL CB 1 1
4 9361 1 1 150 VAL CG1 C 0.119 -22.137 18.877 1.00 . A A . 153 VAL CG1 1 1
4 9362 1 1 150 VAL CG2 C 1.058 -22.493 16.596 1.00 . A A . 153 VAL CG2 1 1
4 9363 1 1 150 VAL H H -1.687 -23.595 15.456 1.00 . A A . 153 VAL H 1 1
4 9364 1 1 150 VAL HA H -0.150 -24.607 17.801 1.00 . A A . 153 VAL HA 1 1
4 9365 1 1 150 VAL HB H -0.918 -21.763 17.030 1.00 . A A . 153 VAL HB 1 1
4 9366 1 1 150 VAL HG11 H -0.509 -21.308 19.202 1.00 . A A . 153 VAL HG11 1 1
4 9367 1 1 150 VAL HG12 H -0.058 -23.001 19.518 1.00 . A A . 153 VAL HG12 1 1
4 9368 1 1 150 VAL HG13 H 1.168 -21.844 18.943 1.00 . A A . 153 VAL HG13 1 1
4 9369 1 1 150 VAL HG21 H 1.812 -21.877 17.085 1.00 . A A . 153 VAL HG21 1 1
4 9370 1 1 150 VAL HG22 H 1.430 -23.513 16.498 1.00 . A A . 153 VAL HG22 1 1
4 9371 1 1 150 VAL HG23 H 0.843 -22.088 15.607 1.00 . A A . 153 VAL HG23 1 1
4 9372 1 1 150 VAL N N -1.142 -24.237 16.013 1.00 . A A . 153 VAL N 1 1
4 9373 1 1 150 VAL O O -2.357 -23.051 19.052 1.00 . A A . 153 VAL O 1 1
4 9374 1 1 151 GLU C C -4.987 -26.279 18.168 1.00 . A A . 154 GLU C 1 1
4 9375 1 1 151 GLU CA C -4.230 -25.061 18.677 1.00 . A A . 154 GLU CA 1 1
4 9376 1 1 151 GLU CB C -5.060 -23.794 18.498 1.00 . A A . 154 GLU CB 1 1
4 9377 1 1 151 GLU CD C -7.512 -24.305 18.327 1.00 . A A . 154 GLU CD 1 1
4 9378 1 1 151 GLU CG C -6.372 -23.934 19.265 1.00 . A A . 154 GLU CG 1 1
4 9379 1 1 151 GLU H H -2.747 -25.608 17.255 1.00 . A A . 154 GLU H 1 1
4 9380 1 1 151 GLU HA H -4.015 -25.196 19.737 1.00 . A A . 154 GLU HA 1 1
4 9381 1 1 151 GLU HB2 H -4.505 -22.938 18.881 1.00 . A A . 154 GLU HB2 1 1
4 9382 1 1 151 GLU HB3 H -5.272 -23.644 17.440 1.00 . A A . 154 GLU HB3 1 1
4 9383 1 1 151 GLU HG2 H -6.264 -24.711 20.021 1.00 . A A . 154 GLU HG2 1 1
4 9384 1 1 151 GLU HG3 H -6.604 -22.988 19.753 1.00 . A A . 154 GLU HG3 1 1
4 9385 1 1 151 GLU N N -2.978 -24.922 17.959 1.00 . A A . 154 GLU N 1 1
4 9386 1 1 151 GLU O O -5.487 -27.077 18.958 1.00 . A A . 154 GLU O 1 1
4 9387 1 1 151 GLU OE1 O -7.330 -25.284 17.572 1.00 . A A . 154 GLU OE1 1 1
4 9388 1 1 151 GLU OE2 O -8.545 -23.602 18.382 1.00 . A A . 154 GLU OE2 1 1
5 9389 1 1 1 MET C C -8.248 -25.178 7.754 1.00 . A A . 4 MET C 1 1
5 9390 1 1 1 MET CA C -8.617 -26.008 6.533 1.00 . A A . 4 MET CA 1 1
5 9391 1 1 1 MET CB C -8.057 -25.377 5.261 1.00 . A A . 4 MET CB 1 1
5 9392 1 1 1 MET CE C -9.681 -27.120 1.926 1.00 . A A . 4 MET CE 1 1
5 9393 1 1 1 MET CG C -9.048 -25.572 4.118 1.00 . A A . 4 MET CG 1 1
5 9394 1 1 1 MET HA H -8.199 -27.008 6.645 1.00 . A A . 4 MET HA 1 1
5 9395 1 1 1 MET HB2 H -7.895 -24.312 5.425 1.00 . A A . 4 MET HB2 1 1
5 9396 1 1 1 MET HB3 H -7.110 -25.854 5.007 1.00 . A A . 4 MET HB3 1 1
5 9397 1 1 1 MET HE1 H -10.486 -27.144 2.661 1.00 . A A . 4 MET HE1 1 1
5 9398 1 1 1 MET HE2 H -10.041 -26.654 1.008 1.00 . A A . 4 MET HE2 1 1
5 9399 1 1 1 MET HE3 H -9.353 -28.137 1.712 1.00 . A A . 4 MET HE3 1 1
5 9400 1 1 1 MET HG2 H -9.803 -26.293 4.433 1.00 . A A . 4 MET HG2 1 1
5 9401 1 1 1 MET HG3 H -9.538 -24.619 3.918 1.00 . A A . 4 MET HG3 1 1
5 9402 1 1 1 MET N N -10.059 -26.111 6.425 1.00 . A A . 4 MET N 1 1
5 9403 1 1 1 MET O O -7.356 -25.550 8.516 1.00 . A A . 4 MET O 1 1
5 9404 1 1 1 MET SD S -8.291 -26.164 2.583 1.00 . A A . 4 MET SD 1 1
5 9405 1 1 2 VAL C C -9.891 -22.286 9.313 1.00 . A A . 5 VAL C 1 1
5 9406 1 1 2 VAL CA C -8.679 -23.172 9.063 1.00 . A A . 5 VAL CA 1 1
5 9407 1 1 2 VAL CB C -7.440 -22.328 8.777 1.00 . A A . 5 VAL CB 1 1
5 9408 1 1 2 VAL CG1 C -7.401 -21.140 9.735 1.00 . A A . 5 VAL CG1 1 1
5 9409 1 1 2 VAL CG2 C -6.189 -23.179 8.970 1.00 . A A . 5 VAL CG2 1 1
5 9410 1 1 2 VAL H H -9.658 -23.789 7.283 1.00 . A A . 5 VAL H 1 1
5 9411 1 1 2 VAL HA H -8.495 -23.778 9.951 1.00 . A A . 5 VAL HA 1 1
5 9412 1 1 2 VAL HB H -7.478 -21.964 7.750 1.00 . A A . 5 VAL HB 1 1
5 9413 1 1 2 VAL HG11 H -7.648 -21.477 10.741 1.00 . A A . 5 VAL HG11 1 1
5 9414 1 1 2 VAL HG12 H -6.402 -20.704 9.732 1.00 . A A . 5 VAL HG12 1 1
5 9415 1 1 2 VAL HG13 H -8.125 -20.391 9.414 1.00 . A A . 5 VAL HG13 1 1
5 9416 1 1 2 VAL HG21 H -6.323 -23.832 9.831 1.00 . A A . 5 VAL HG21 1 1
5 9417 1 1 2 VAL HG22 H -6.019 -23.783 8.078 1.00 . A A . 5 VAL HG22 1 1
5 9418 1 1 2 VAL HG23 H -5.330 -22.529 9.137 1.00 . A A . 5 VAL HG23 1 1
5 9419 1 1 2 VAL N N -8.935 -24.049 7.939 1.00 . A A . 5 VAL N 1 1
5 9420 1 1 2 VAL O O -10.580 -21.895 8.373 1.00 . A A . 5 VAL O 1 1
5 9421 1 1 3 ASP C C -10.819 -20.049 11.915 1.00 . A A . 6 ASP C 1 1
5 9422 1 1 3 ASP CA C -11.275 -21.133 10.948 1.00 . A A . 6 ASP CA 1 1
5 9423 1 1 3 ASP CB C -12.366 -21.996 11.578 1.00 . A A . 6 ASP CB 1 1
5 9424 1 1 3 ASP CG C -13.117 -22.783 10.514 1.00 . A A . 6 ASP CG 1 1
5 9425 1 1 3 ASP H H -9.551 -22.317 11.319 1.00 . A A . 6 ASP H 1 1
5 9426 1 1 3 ASP HA H -11.672 -20.661 10.050 1.00 . A A . 6 ASP HA 1 1
5 9427 1 1 3 ASP HB2 H -11.909 -22.690 12.282 1.00 . A A . 6 ASP HB2 1 1
5 9428 1 1 3 ASP HB3 H -13.067 -21.354 12.110 1.00 . A A . 6 ASP HB3 1 1
5 9429 1 1 3 ASP N N -10.150 -21.969 10.583 1.00 . A A . 6 ASP N 1 1
5 9430 1 1 3 ASP O O -9.709 -20.108 12.437 1.00 . A A . 6 ASP O 1 1
5 9431 1 1 3 ASP OD1 O -13.814 -22.128 9.710 1.00 . A A . 6 ASP OD1 1 1
5 9432 1 1 3 ASP OD2 O -12.981 -24.025 10.526 1.00 . A A . 6 ASP OD2 1 1
5 9433 1 1 4 LYS C C -11.400 -18.458 14.493 1.00 . A A . 7 LYS C 1 1
5 9434 1 1 4 LYS CA C -11.360 -17.967 13.052 1.00 . A A . 7 LYS CA 1 1
5 9435 1 1 4 LYS CB C -12.353 -16.827 12.842 1.00 . A A . 7 LYS CB 1 1
5 9436 1 1 4 LYS CD C -14.754 -16.329 12.394 1.00 . A A . 7 LYS CD 1 1
5 9437 1 1 4 LYS CE C -14.385 -15.983 10.954 1.00 . A A . 7 LYS CE 1 1
5 9438 1 1 4 LYS CG C -13.777 -17.369 12.934 1.00 . A A . 7 LYS CG 1 1
5 9439 1 1 4 LYS H H -12.583 -19.055 11.696 1.00 . A A . 7 LYS H 1 1
5 9440 1 1 4 LYS HA H -10.356 -17.607 12.829 1.00 . A A . 7 LYS HA 1 1
5 9441 1 1 4 LYS HB2 H -12.203 -16.069 13.610 1.00 . A A . 7 LYS HB2 1 1
5 9442 1 1 4 LYS HB3 H -12.196 -16.385 11.858 1.00 . A A . 7 LYS HB3 1 1
5 9443 1 1 4 LYS HD2 H -15.766 -16.733 12.423 1.00 . A A . 7 LYS HD2 1 1
5 9444 1 1 4 LYS HD3 H -14.704 -15.430 13.008 1.00 . A A . 7 LYS HD3 1 1
5 9445 1 1 4 LYS HE2 H -13.655 -15.174 10.957 1.00 . A A . 7 LYS HE2 1 1
5 9446 1 1 4 LYS HE3 H -13.946 -16.860 10.477 1.00 . A A . 7 LYS HE3 1 1
5 9447 1 1 4 LYS HG2 H -13.857 -18.282 12.346 1.00 . A A . 7 LYS HG2 1 1
5 9448 1 1 4 LYS HG3 H -14.017 -17.586 13.976 1.00 . A A . 7 LYS HG3 1 1
5 9449 1 1 4 LYS HZ1 H -15.713 -16.192 9.417 1.00 . A A . 7 LYS HZ1 1 1
5 9450 1 1 4 LYS HZ2 H -16.381 -15.579 10.794 1.00 . A A . 7 LYS HZ2 1 1
5 9451 1 1 4 LYS HZ3 H -15.430 -14.624 9.844 1.00 . A A . 7 LYS HZ3 1 1
5 9452 1 1 4 LYS N N -11.680 -19.056 12.151 1.00 . A A . 7 LYS N 1 1
5 9453 1 1 4 LYS NZ N -15.571 -15.562 10.193 1.00 . A A . 7 LYS NZ 1 1
5 9454 1 1 4 LYS O O -12.295 -18.094 15.253 1.00 . A A . 7 LYS O 1 1
5 9455 1 1 5 GLY C C -9.232 -20.845 16.316 1.00 . A A . 8 GLY C 1 1
5 9456 1 1 5 GLY CA C -10.354 -19.822 16.212 1.00 . A A . 8 GLY CA 1 1
5 9457 1 1 5 GLY H H -9.711 -19.558 14.205 1.00 . A A . 8 GLY H 1 1
5 9458 1 1 5 GLY HA2 H -10.165 -19.009 16.914 1.00 . A A . 8 GLY HA2 1 1
5 9459 1 1 5 GLY HA3 H -11.301 -20.299 16.461 1.00 . A A . 8 GLY HA3 1 1
5 9460 1 1 5 GLY N N -10.424 -19.288 14.868 1.00 . A A . 8 GLY N 1 1
5 9461 1 1 5 GLY O O -8.972 -21.380 17.392 1.00 . A A . 8 GLY O 1 1
5 9462 1 1 6 VAL C C -6.187 -21.368 14.770 1.00 . A A . 9 VAL C 1 1
5 9463 1 1 6 VAL CA C -7.479 -22.073 15.157 1.00 . A A . 9 VAL CA 1 1
5 9464 1 1 6 VAL CB C -7.808 -23.183 14.163 1.00 . A A . 9 VAL CB 1 1
5 9465 1 1 6 VAL CG1 C -7.385 -24.529 14.744 1.00 . A A . 9 VAL CG1 1 1
5 9466 1 1 6 VAL CG2 C -9.310 -23.196 13.894 1.00 . A A . 9 VAL CG2 1 1
5 9467 1 1 6 VAL H H -8.821 -20.650 14.333 1.00 . A A . 9 VAL H 1 1
5 9468 1 1 6 VAL HA H -7.360 -22.510 16.149 1.00 . A A . 9 VAL HA 1 1
5 9469 1 1 6 VAL HB H -7.274 -23.006 13.230 1.00 . A A . 9 VAL HB 1 1
5 9470 1 1 6 VAL HG11 H -7.555 -25.313 14.006 1.00 . A A . 9 VAL HG11 1 1
5 9471 1 1 6 VAL HG12 H -6.327 -24.496 15.002 1.00 . A A . 9 VAL HG12 1 1
5 9472 1 1 6 VAL HG13 H -7.971 -24.739 15.640 1.00 . A A . 9 VAL HG13 1 1
5 9473 1 1 6 VAL HG21 H -9.845 -23.379 14.826 1.00 . A A . 9 VAL HG21 1 1
5 9474 1 1 6 VAL HG22 H -9.614 -22.232 13.485 1.00 . A A . 9 VAL HG22 1 1
5 9475 1 1 6 VAL HG23 H -9.545 -23.984 13.179 1.00 . A A . 9 VAL HG23 1 1
5 9476 1 1 6 VAL N N -8.567 -21.117 15.190 1.00 . A A . 9 VAL N 1 1
5 9477 1 1 6 VAL O O -6.107 -20.748 13.713 1.00 . A A . 9 VAL O 1 1
5 9478 1 1 7 LYS C C -3.113 -21.649 14.347 1.00 . A A . 10 LYS C 1 1
5 9479 1 1 7 LYS CA C -3.890 -20.838 15.374 1.00 . A A . 10 LYS CA 1 1
5 9480 1 1 7 LYS CB C -3.108 -20.729 16.680 1.00 . A A . 10 LYS CB 1 1
5 9481 1 1 7 LYS CD C -1.830 -18.850 17.706 1.00 . A A . 10 LYS CD 1 1
5 9482 1 1 7 LYS CE C -1.435 -17.448 17.250 1.00 . A A . 10 LYS CE 1 1
5 9483 1 1 7 LYS CG C -1.936 -19.769 16.491 1.00 . A A . 10 LYS CG 1 1
5 9484 1 1 7 LYS H H -5.287 -21.988 16.487 1.00 . A A . 10 LYS H 1 1
5 9485 1 1 7 LYS HA H -4.060 -19.837 14.979 1.00 . A A . 10 LYS HA 1 1
5 9486 1 1 7 LYS HB2 H -3.763 -20.353 17.465 1.00 . A A . 10 LYS HB2 1 1
5 9487 1 1 7 LYS HB3 H -2.730 -21.712 16.961 1.00 . A A . 10 LYS HB3 1 1
5 9488 1 1 7 LYS HD2 H -2.793 -18.809 18.215 1.00 . A A . 10 LYS HD2 1 1
5 9489 1 1 7 LYS HD3 H -1.074 -19.237 18.389 1.00 . A A . 10 LYS HD3 1 1
5 9490 1 1 7 LYS HE2 H -1.039 -17.501 16.236 1.00 . A A . 10 LYS HE2 1 1
5 9491 1 1 7 LYS HE3 H -2.318 -16.809 17.257 1.00 . A A . 10 LYS HE3 1 1
5 9492 1 1 7 LYS HG2 H -1.013 -20.339 16.385 1.00 . A A . 10 LYS HG2 1 1
5 9493 1 1 7 LYS HG3 H -2.099 -19.170 15.595 1.00 . A A . 10 LYS HG3 1 1
5 9494 1 1 7 LYS HZ1 H 0.425 -16.683 17.610 1.00 . A A . 10 LYS HZ1 1 1
5 9495 1 1 7 LYS HZ2 H -0.762 -16.012 18.538 1.00 . A A . 10 LYS HZ2 1 1
5 9496 1 1 7 LYS HZ3 H -0.206 -17.526 18.880 1.00 . A A . 10 LYS HZ3 1 1
5 9497 1 1 7 LYS N N -5.171 -21.466 15.631 1.00 . A A . 10 LYS N 1 1
5 9498 1 1 7 LYS NZ N -0.415 -16.872 18.139 1.00 . A A . 10 LYS NZ 1 1
5 9499 1 1 7 LYS O O -3.474 -22.784 14.045 1.00 . A A . 10 LYS O 1 1
5 9500 1 1 8 ILE C C 0.068 -20.938 12.606 1.00 . A A . 11 ILE C 1 1
5 9501 1 1 8 ILE CA C -1.217 -21.727 12.821 1.00 . A A . 11 ILE CA 1 1
5 9502 1 1 8 ILE CB C -1.995 -21.860 11.515 1.00 . A A . 11 ILE CB 1 1
5 9503 1 1 8 ILE CD1 C -3.512 -20.624 9.972 1.00 . A A . 11 ILE CD1 1 1
5 9504 1 1 8 ILE CG1 C -3.008 -20.724 11.409 1.00 . A A . 11 ILE CG1 1 1
5 9505 1 1 8 ILE CG2 C -2.728 -23.198 11.494 1.00 . A A . 11 ILE CG2 1 1
5 9506 1 1 8 ILE H H -1.788 -20.125 14.093 1.00 . A A . 11 ILE H 1 1
5 9507 1 1 8 ILE HA H -0.963 -22.723 13.184 1.00 . A A . 11 ILE HA 1 1
5 9508 1 1 8 ILE HB H -1.304 -21.811 10.674 1.00 . A A . 11 ILE HB 1 1
5 9509 1 1 8 ILE HD11 H -3.689 -21.626 9.579 1.00 . A A . 11 ILE HD11 1 1
5 9510 1 1 8 ILE HD12 H -4.443 -20.057 9.952 1.00 . A A . 11 ILE HD12 1 1
5 9511 1 1 8 ILE HD13 H -2.766 -20.120 9.359 1.00 . A A . 11 ILE HD13 1 1
5 9512 1 1 8 ILE HG12 H -3.847 -20.921 12.075 1.00 . A A . 11 ILE HG12 1 1
5 9513 1 1 8 ILE HG13 H -2.533 -19.785 11.692 1.00 . A A . 11 ILE HG13 1 1
5 9514 1 1 8 ILE HG21 H -2.779 -23.569 10.470 1.00 . A A . 11 ILE HG21 1 1
5 9515 1 1 8 ILE HG22 H -2.191 -23.916 12.114 1.00 . A A . 11 ILE HG22 1 1
5 9516 1 1 8 ILE HG23 H -3.737 -23.066 11.883 1.00 . A A . 11 ILE HG23 1 1
5 9517 1 1 8 ILE N N -2.041 -21.061 13.809 1.00 . A A . 11 ILE N 1 1
5 9518 1 1 8 ILE O O 0.030 -19.723 12.428 1.00 . A A . 11 ILE O 1 1
5 9519 1 1 9 LYS C C 2.846 -20.974 10.953 1.00 . A A . 12 LYS C 1 1
5 9520 1 1 9 LYS CA C 2.494 -20.995 12.433 1.00 . A A . 12 LYS CA 1 1
5 9521 1 1 9 LYS CB C 3.557 -21.745 13.230 1.00 . A A . 12 LYS CB 1 1
5 9522 1 1 9 LYS CD C 4.525 -21.990 15.514 1.00 . A A . 12 LYS CD 1 1
5 9523 1 1 9 LYS CE C 3.822 -23.342 15.576 1.00 . A A . 12 LYS CE 1 1
5 9524 1 1 9 LYS CG C 3.759 -21.059 14.579 1.00 . A A . 12 LYS CG 1 1
5 9525 1 1 9 LYS H H 1.185 -22.632 12.776 1.00 . A A . 12 LYS H 1 1
5 9526 1 1 9 LYS HA H 2.437 -19.969 12.797 1.00 . A A . 12 LYS HA 1 1
5 9527 1 1 9 LYS HB2 H 3.233 -22.773 13.390 1.00 . A A . 12 LYS HB2 1 1
5 9528 1 1 9 LYS HB3 H 4.496 -21.741 12.678 1.00 . A A . 12 LYS HB3 1 1
5 9529 1 1 9 LYS HD2 H 5.541 -22.125 15.139 1.00 . A A . 12 LYS HD2 1 1
5 9530 1 1 9 LYS HD3 H 4.562 -21.553 16.511 1.00 . A A . 12 LYS HD3 1 1
5 9531 1 1 9 LYS HE2 H 2.777 -23.190 15.846 1.00 . A A . 12 LYS HE2 1 1
5 9532 1 1 9 LYS HE3 H 3.872 -23.818 14.597 1.00 . A A . 12 LYS HE3 1 1
5 9533 1 1 9 LYS HG2 H 4.326 -20.139 14.438 1.00 . A A . 12 LYS HG2 1 1
5 9534 1 1 9 LYS HG3 H 2.788 -20.825 15.015 1.00 . A A . 12 LYS HG3 1 1
5 9535 1 1 9 LYS HZ1 H 3.800 -24.937 16.853 1.00 . A A . 12 LYS HZ1 1 1
5 9536 1 1 9 LYS HZ2 H 5.273 -24.653 16.168 1.00 . A A . 12 LYS HZ2 1 1
5 9537 1 1 9 LYS HZ3 H 4.725 -23.676 17.378 1.00 . A A . 12 LYS HZ3 1 1
5 9538 1 1 9 LYS N N 1.208 -21.634 12.625 1.00 . A A . 12 LYS N 1 1
5 9539 1 1 9 LYS NZ N 4.454 -24.221 16.572 1.00 . A A . 12 LYS NZ 1 1
5 9540 1 1 9 LYS O O 3.426 -21.927 10.435 1.00 . A A . 12 LYS O 1 1
5 9541 1 1 10 VAL C C 3.800 -18.638 8.642 1.00 . A A . 13 VAL C 1 1
5 9542 1 1 10 VAL CA C 2.772 -19.740 8.856 1.00 . A A . 13 VAL CA 1 1
5 9543 1 1 10 VAL CB C 1.478 -19.424 8.112 1.00 . A A . 13 VAL CB 1 1
5 9544 1 1 10 VAL CG1 C 0.295 -20.011 8.877 1.00 . A A . 13 VAL CG1 1 1
5 9545 1 1 10 VAL CG2 C 1.312 -17.911 8.002 1.00 . A A . 13 VAL CG2 1 1
5 9546 1 1 10 VAL H H 2.018 -19.127 10.744 1.00 . A A . 13 VAL H 1 1
5 9547 1 1 10 VAL HA H 3.176 -20.679 8.478 1.00 . A A . 13 VAL HA 1 1
5 9548 1 1 10 VAL HB H 1.517 -19.859 7.113 1.00 . A A . 13 VAL HB 1 1
5 9549 1 1 10 VAL HG11 H 0.261 -19.582 9.878 1.00 . A A . 13 VAL HG11 1 1
5 9550 1 1 10 VAL HG12 H -0.630 -19.778 8.349 1.00 . A A . 13 VAL HG12 1 1
5 9551 1 1 10 VAL HG13 H 0.410 -21.092 8.948 1.00 . A A . 13 VAL HG13 1 1
5 9552 1 1 10 VAL HG21 H 0.274 -17.675 7.767 1.00 . A A . 13 VAL HG21 1 1
5 9553 1 1 10 VAL HG22 H 1.584 -17.445 8.949 1.00 . A A . 13 VAL HG22 1 1
5 9554 1 1 10 VAL HG23 H 1.959 -17.531 7.210 1.00 . A A . 13 VAL HG23 1 1
5 9555 1 1 10 VAL N N 2.494 -19.881 10.270 1.00 . A A . 13 VAL N 1 1
5 9556 1 1 10 VAL O O 3.904 -17.717 9.448 1.00 . A A . 13 VAL O 1 1
5 9557 1 1 11 ASP C C 5.155 -16.946 6.014 1.00 . A A . 14 ASP C 1 1
5 9558 1 1 11 ASP CA C 5.577 -17.750 7.236 1.00 . A A . 14 ASP CA 1 1
5 9559 1 1 11 ASP CB C 6.909 -18.453 6.987 1.00 . A A . 14 ASP CB 1 1
5 9560 1 1 11 ASP CG C 7.522 -18.933 8.294 1.00 . A A . 14 ASP CG 1 1
5 9561 1 1 11 ASP H H 4.438 -19.514 6.917 1.00 . A A . 14 ASP H 1 1
5 9562 1 1 11 ASP HA H 5.689 -17.073 8.083 1.00 . A A . 14 ASP HA 1 1
5 9563 1 1 11 ASP HB2 H 6.745 -19.310 6.332 1.00 . A A . 14 ASP HB2 1 1
5 9564 1 1 11 ASP HB3 H 7.596 -17.758 6.503 1.00 . A A . 14 ASP HB3 1 1
5 9565 1 1 11 ASP N N 4.563 -18.735 7.550 1.00 . A A . 14 ASP N 1 1
5 9566 1 1 11 ASP O O 5.380 -17.368 4.883 1.00 . A A . 14 ASP O 1 1
5 9567 1 1 11 ASP OD1 O 6.732 -19.268 9.203 1.00 . A A . 14 ASP OD1 1 1
5 9568 1 1 11 ASP OD2 O 8.770 -18.958 8.360 1.00 . A A . 14 ASP OD2 1 1
5 9569 1 1 12 TYR C C 5.169 -13.915 4.822 1.00 . A A . 15 TYR C 1 1
5 9570 1 1 12 TYR CA C 4.089 -14.931 5.163 1.00 . A A . 15 TYR CA 1 1
5 9571 1 1 12 TYR CB C 2.797 -14.230 5.575 1.00 . A A . 15 TYR CB 1 1
5 9572 1 1 12 TYR CD1 C 3.235 -12.676 7.511 1.00 . A A . 15 TYR CD1 1 1
5 9573 1 1 12 TYR CD2 C 3.000 -11.734 5.289 1.00 . A A . 15 TYR CD2 1 1
5 9574 1 1 12 TYR CE1 C 3.437 -11.393 8.034 1.00 . A A . 15 TYR CE1 1 1
5 9575 1 1 12 TYR CE2 C 3.203 -10.451 5.811 1.00 . A A . 15 TYR CE2 1 1
5 9576 1 1 12 TYR CG C 3.016 -12.847 6.139 1.00 . A A . 15 TYR CG 1 1
5 9577 1 1 12 TYR CZ C 3.421 -10.281 7.184 1.00 . A A . 15 TYR CZ 1 1
5 9578 1 1 12 TYR H H 4.378 -15.482 7.194 1.00 . A A . 15 TYR H 1 1
5 9579 1 1 12 TYR HA H 3.893 -15.547 4.285 1.00 . A A . 15 TYR HA 1 1
5 9580 1 1 12 TYR HB2 H 2.150 -14.152 4.702 1.00 . A A . 15 TYR HB2 1 1
5 9581 1 1 12 TYR HB3 H 2.297 -14.838 6.329 1.00 . A A . 15 TYR HB3 1 1
5 9582 1 1 12 TYR HD1 H 3.248 -13.534 8.166 1.00 . A A . 15 TYR HD1 1 1
5 9583 1 1 12 TYR HD2 H 2.832 -11.865 4.230 1.00 . A A . 15 TYR HD2 1 1
5 9584 1 1 12 TYR HE1 H 3.606 -11.262 9.092 1.00 . A A . 15 TYR HE1 1 1
5 9585 1 1 12 TYR HE2 H 3.190 -9.593 5.156 1.00 . A A . 15 TYR HE2 1 1
5 9586 1 1 12 TYR HH H 3.166 -8.890 8.528 1.00 . A A . 15 TYR HH 1 1
5 9587 1 1 12 TYR N N 4.541 -15.784 6.245 1.00 . A A . 15 TYR N 1 1
5 9588 1 1 12 TYR O O 5.995 -13.575 5.667 1.00 . A A . 15 TYR O 1 1
5 9589 1 1 12 TYR OH O 3.618 -9.031 7.693 1.00 . A A . 15 TYR OH 1 1
5 9590 1 1 13 ILE C C 5.426 -11.282 2.472 1.00 . A A . 16 ILE C 1 1
5 9591 1 1 13 ILE CA C 6.138 -12.455 3.130 1.00 . A A . 16 ILE CA 1 1
5 9592 1 1 13 ILE CB C 7.107 -13.118 2.155 1.00 . A A . 16 ILE CB 1 1
5 9593 1 1 13 ILE CD1 C 8.280 -15.243 1.589 1.00 . A A . 16 ILE CD1 1 1
5 9594 1 1 13 ILE CG1 C 7.425 -14.532 2.634 1.00 . A A . 16 ILE CG1 1 1
5 9595 1 1 13 ILE CG2 C 8.395 -12.303 2.087 1.00 . A A . 16 ILE CG2 1 1
5 9596 1 1 13 ILE H H 4.462 -13.743 2.923 1.00 . A A . 16 ILE H 1 1
5 9597 1 1 13 ILE HA H 6.697 -12.092 3.993 1.00 . A A . 16 ILE HA 1 1
5 9598 1 1 13 ILE HB H 6.652 -13.163 1.166 1.00 . A A . 16 ILE HB 1 1
5 9599 1 1 13 ILE HD11 H 9.287 -14.825 1.599 1.00 . A A . 16 ILE HD11 1 1
5 9600 1 1 13 ILE HD12 H 8.327 -16.306 1.822 1.00 . A A . 16 ILE HD12 1 1
5 9601 1 1 13 ILE HD13 H 7.838 -15.105 0.603 1.00 . A A . 16 ILE HD13 1 1
5 9602 1 1 13 ILE HG12 H 7.969 -14.482 3.578 1.00 . A A . 16 ILE HG12 1 1
5 9603 1 1 13 ILE HG13 H 6.495 -15.084 2.780 1.00 . A A . 16 ILE HG13 1 1
5 9604 1 1 13 ILE HG21 H 8.204 -11.290 2.441 1.00 . A A . 16 ILE HG21 1 1
5 9605 1 1 13 ILE HG22 H 9.154 -12.769 2.715 1.00 . A A . 16 ILE HG22 1 1
5 9606 1 1 13 ILE HG23 H 8.748 -12.267 1.056 1.00 . A A . 16 ILE HG23 1 1
5 9607 1 1 13 ILE N N 5.163 -13.430 3.579 1.00 . A A . 16 ILE N 1 1
5 9608 1 1 13 ILE O O 5.434 -11.155 1.249 1.00 . A A . 16 ILE O 1 1
5 9609 1 1 14 GLY C C 5.052 -8.362 2.001 1.00 . A A . 17 GLY C 1 1
5 9610 1 1 14 GLY CA C 4.101 -9.266 2.775 1.00 . A A . 17 GLY CA 1 1
5 9611 1 1 14 GLY H H 4.834 -10.569 4.285 1.00 . A A . 17 GLY H 1 1
5 9612 1 1 14 GLY HA2 H 3.301 -9.597 2.113 1.00 . A A . 17 GLY HA2 1 1
5 9613 1 1 14 GLY HA3 H 3.672 -8.708 3.608 1.00 . A A . 17 GLY HA3 1 1
5 9614 1 1 14 GLY N N 4.811 -10.421 3.285 1.00 . A A . 17 GLY N 1 1
5 9615 1 1 14 GLY O O 6.140 -8.047 2.476 1.00 . A A . 17 GLY O 1 1
5 9616 1 1 15 LYS C C 4.700 -5.792 -0.326 1.00 . A A . 18 LYS C 1 1
5 9617 1 1 15 LYS CA C 5.449 -7.085 -0.031 1.00 . A A . 18 LYS CA 1 1
5 9618 1 1 15 LYS CB C 5.800 -7.812 -1.325 1.00 . A A . 18 LYS CB 1 1
5 9619 1 1 15 LYS CD C 7.103 -9.795 -2.089 1.00 . A A . 18 LYS CD 1 1
5 9620 1 1 15 LYS CE C 7.051 -11.097 -1.294 1.00 . A A . 18 LYS CE 1 1
5 9621 1 1 15 LYS CG C 7.085 -8.610 -1.127 1.00 . A A . 18 LYS CG 1 1
5 9622 1 1 15 LYS H H 3.731 -8.235 0.457 1.00 . A A . 18 LYS H 1 1
5 9623 1 1 15 LYS HA H 6.370 -6.845 0.501 1.00 . A A . 18 LYS HA 1 1
5 9624 1 1 15 LYS HB2 H 4.989 -8.490 -1.592 1.00 . A A . 18 LYS HB2 1 1
5 9625 1 1 15 LYS HB3 H 5.943 -7.085 -2.124 1.00 . A A . 18 LYS HB3 1 1
5 9626 1 1 15 LYS HD2 H 6.238 -9.739 -2.750 1.00 . A A . 18 LYS HD2 1 1
5 9627 1 1 15 LYS HD3 H 8.017 -9.768 -2.682 1.00 . A A . 18 LYS HD3 1 1
5 9628 1 1 15 LYS HE2 H 8.066 -11.400 -1.039 1.00 . A A . 18 LYS HE2 1 1
5 9629 1 1 15 LYS HE3 H 6.486 -10.933 -0.377 1.00 . A A . 18 LYS HE3 1 1
5 9630 1 1 15 LYS HG2 H 7.945 -7.970 -1.325 1.00 . A A . 18 LYS HG2 1 1
5 9631 1 1 15 LYS HG3 H 7.133 -8.975 -0.101 1.00 . A A . 18 LYS HG3 1 1
5 9632 1 1 15 LYS HZ1 H 7.105 -12.648 -2.623 1.00 . A A . 18 LYS HZ1 1 1
5 9633 1 1 15 LYS HZ2 H 5.964 -12.820 -1.444 1.00 . A A . 18 LYS HZ2 1 1
5 9634 1 1 15 LYS HZ3 H 5.714 -11.764 -2.686 1.00 . A A . 18 LYS HZ3 1 1
5 9635 1 1 15 LYS N N 4.635 -7.947 0.802 1.00 . A A . 18 LYS N 1 1
5 9636 1 1 15 LYS NZ N 6.408 -12.166 -2.073 1.00 . A A . 18 LYS NZ 1 1
5 9637 1 1 15 LYS O O 3.757 -5.443 0.380 1.00 . A A . 18 LYS O 1 1
5 9638 1 1 16 LEU C C 3.938 -3.949 -3.169 1.00 . A A . 19 LEU C 1 1
5 9639 1 1 16 LEU CA C 4.496 -3.834 -1.757 1.00 . A A . 19 LEU CA 1 1
5 9640 1 1 16 LEU CB C 5.515 -2.702 -1.670 1.00 . A A . 19 LEU CB 1 1
5 9641 1 1 16 LEU CD1 C 7.296 -1.777 -0.192 1.00 . A A . 19 LEU CD1 1 1
5 9642 1 1 16 LEU CD2 C 4.922 -1.778 0.567 1.00 . A A . 19 LEU CD2 1 1
5 9643 1 1 16 LEU CG C 5.977 -2.545 -0.224 1.00 . A A . 19 LEU CG 1 1
5 9644 1 1 16 LEU H H 5.906 -5.414 -1.922 1.00 . A A . 19 LEU H 1 1
5 9645 1 1 16 LEU HA H 3.676 -3.625 -1.069 1.00 . A A . 19 LEU HA 1 1
5 9646 1 1 16 LEU HB2 H 6.372 -2.936 -2.302 1.00 . A A . 19 LEU HB2 1 1
5 9647 1 1 16 LEU HB3 H 5.057 -1.774 -2.008 1.00 . A A . 19 LEU HB3 1 1
5 9648 1 1 16 LEU HD11 H 8.121 -2.475 -0.048 1.00 . A A . 19 LEU HD11 1 1
5 9649 1 1 16 LEU HD12 H 7.430 -1.246 -1.135 1.00 . A A . 19 LEU HD12 1 1
5 9650 1 1 16 LEU HD13 H 7.279 -1.060 0.629 1.00 . A A . 19 LEU HD13 1 1
5 9651 1 1 16 LEU HD21 H 4.085 -1.534 -0.088 1.00 . A A . 19 LEU HD21 1 1
5 9652 1 1 16 LEU HD22 H 4.569 -2.395 1.394 1.00 . A A . 19 LEU HD22 1 1
5 9653 1 1 16 LEU HD23 H 5.358 -0.859 0.958 1.00 . A A . 19 LEU HD23 1 1
5 9654 1 1 16 LEU HG H 6.121 -3.530 0.221 1.00 . A A . 19 LEU HG 1 1
5 9655 1 1 16 LEU N N 5.125 -5.082 -1.374 1.00 . A A . 19 LEU N 1 1
5 9656 1 1 16 LEU O O 4.269 -4.883 -3.896 1.00 . A A . 19 LEU O 1 1
5 9657 1 1 17 GLU C C 3.584 -3.017 -5.939 1.00 . A A . 20 GLU C 1 1
5 9658 1 1 17 GLU CA C 2.493 -2.995 -4.877 1.00 . A A . 20 GLU CA 1 1
5 9659 1 1 17 GLU CB C 1.610 -1.761 -5.035 1.00 . A A . 20 GLU CB 1 1
5 9660 1 1 17 GLU CD C -0.686 -0.860 -4.563 1.00 . A A . 20 GLU CD 1 1
5 9661 1 1 17 GLU CG C 0.172 -2.113 -4.664 1.00 . A A . 20 GLU CG 1 1
5 9662 1 1 17 GLU H H 2.849 -2.248 -2.921 1.00 . A A . 20 GLU H 1 1
5 9663 1 1 17 GLU HA H 1.876 -3.887 -4.986 1.00 . A A . 20 GLU HA 1 1
5 9664 1 1 17 GLU HB2 H 1.972 -0.968 -4.380 1.00 . A A . 20 GLU HB2 1 1
5 9665 1 1 17 GLU HB3 H 1.644 -1.419 -6.070 1.00 . A A . 20 GLU HB3 1 1
5 9666 1 1 17 GLU HG2 H -0.244 -2.772 -5.426 1.00 . A A . 20 GLU HG2 1 1
5 9667 1 1 17 GLU HG3 H 0.167 -2.628 -3.703 1.00 . A A . 20 GLU HG3 1 1
5 9668 1 1 17 GLU N N 3.089 -2.995 -3.556 1.00 . A A . 20 GLU N 1 1
5 9669 1 1 17 GLU O O 3.294 -2.974 -7.132 1.00 . A A . 20 GLU O 1 1
5 9670 1 1 17 GLU OE1 O -0.279 0.046 -3.803 1.00 . A A . 20 GLU OE1 1 1
5 9671 1 1 17 GLU OE2 O -1.731 -0.831 -5.247 1.00 . A A . 20 GLU OE2 1 1
5 9672 1 1 18 SER C C 6.722 -4.429 -6.258 1.00 . A A . 21 SER C 1 1
5 9673 1 1 18 SER CA C 5.968 -3.116 -6.411 1.00 . A A . 21 SER CA 1 1
5 9674 1 1 18 SER CB C 6.885 -1.930 -6.125 1.00 . A A . 21 SER CB 1 1
5 9675 1 1 18 SER H H 5.027 -3.119 -4.508 1.00 . A A . 21 SER H 1 1
5 9676 1 1 18 SER HA H 5.599 -3.038 -7.433 1.00 . A A . 21 SER HA 1 1
5 9677 1 1 18 SER HB2 H 7.578 -1.798 -6.956 1.00 . A A . 21 SER HB2 1 1
5 9678 1 1 18 SER HB3 H 6.286 -1.028 -6.003 1.00 . A A . 21 SER HB3 1 1
5 9679 1 1 18 SER HG H 7.643 -3.122 -4.793 1.00 . A A . 21 SER HG 1 1
5 9680 1 1 18 SER N N 4.842 -3.086 -5.500 1.00 . A A . 21 SER N 1 1
5 9681 1 1 18 SER O O 7.719 -4.660 -6.939 1.00 . A A . 21 SER O 1 1
5 9682 1 1 18 SER OG O 7.612 -2.174 -4.942 1.00 . A A . 21 SER OG 1 1
5 9683 1 1 19 GLY C C 8.051 -6.420 -4.177 1.00 . A A . 22 GLY C 1 1
5 9684 1 1 19 GLY CA C 6.872 -6.577 -5.127 1.00 . A A . 22 GLY CA 1 1
5 9685 1 1 19 GLY H H 5.419 -5.057 -4.826 1.00 . A A . 22 GLY H 1 1
5 9686 1 1 19 GLY HA2 H 6.145 -7.262 -4.689 1.00 . A A . 22 GLY HA2 1 1
5 9687 1 1 19 GLY HA3 H 7.225 -6.983 -6.075 1.00 . A A . 22 GLY HA3 1 1
5 9688 1 1 19 GLY N N 6.242 -5.293 -5.361 1.00 . A A . 22 GLY N 1 1
5 9689 1 1 19 GLY O O 9.003 -7.195 -4.228 1.00 . A A . 22 GLY O 1 1
5 9690 1 1 20 ASP C C 8.699 -5.796 -1.015 1.00 . A A . 23 ASP C 1 1
5 9691 1 1 20 ASP CA C 9.044 -5.154 -2.351 1.00 . A A . 23 ASP CA 1 1
5 9692 1 1 20 ASP CB C 9.234 -3.648 -2.195 1.00 . A A . 23 ASP CB 1 1
5 9693 1 1 20 ASP CG C 9.714 -3.022 -3.496 1.00 . A A . 23 ASP CG 1 1
5 9694 1 1 20 ASP H H 7.180 -4.800 -3.305 1.00 . A A . 23 ASP H 1 1
5 9695 1 1 20 ASP HA H 9.971 -5.590 -2.724 1.00 . A A . 23 ASP HA 1 1
5 9696 1 1 20 ASP HB2 H 8.283 -3.195 -1.909 1.00 . A A . 23 ASP HB2 1 1
5 9697 1 1 20 ASP HB3 H 9.970 -3.459 -1.414 1.00 . A A . 23 ASP HB3 1 1
5 9698 1 1 20 ASP N N 7.986 -5.410 -3.306 1.00 . A A . 23 ASP N 1 1
5 9699 1 1 20 ASP O O 7.687 -5.457 -0.405 1.00 . A A . 23 ASP O 1 1
5 9700 1 1 20 ASP OD1 O 9.696 -3.746 -4.515 1.00 . A A . 23 ASP OD1 1 1
5 9701 1 1 20 ASP OD2 O 10.091 -1.831 -3.448 1.00 . A A . 23 ASP OD2 1 1
5 9702 1 1 21 VAL C C 9.516 -6.437 1.852 1.00 . A A . 24 VAL C 1 1
5 9703 1 1 21 VAL CA C 9.322 -7.410 0.697 1.00 . A A . 24 VAL CA 1 1
5 9704 1 1 21 VAL CB C 10.288 -8.586 0.812 1.00 . A A . 24 VAL CB 1 1
5 9705 1 1 21 VAL CG1 C 10.210 -9.173 2.217 1.00 . A A . 24 VAL CG1 1 1
5 9706 1 1 21 VAL CG2 C 9.910 -9.656 -0.208 1.00 . A A . 24 VAL CG2 1 1
5 9707 1 1 21 VAL H H 10.360 -6.968 -1.103 1.00 . A A . 24 VAL H 1 1
5 9708 1 1 21 VAL HA H 8.301 -7.788 0.721 1.00 . A A . 24 VAL HA 1 1
5 9709 1 1 21 VAL HB H 11.304 -8.242 0.618 1.00 . A A . 24 VAL HB 1 1
5 9710 1 1 21 VAL HG11 H 10.210 -8.365 2.950 1.00 . A A . 24 VAL HG11 1 1
5 9711 1 1 21 VAL HG12 H 9.294 -9.755 2.319 1.00 . A A . 24 VAL HG12 1 1
5 9712 1 1 21 VAL HG13 H 11.071 -9.819 2.390 1.00 . A A . 24 VAL HG13 1 1
5 9713 1 1 21 VAL HG21 H 10.146 -9.301 -1.212 1.00 . A A . 24 VAL HG21 1 1
5 9714 1 1 21 VAL HG22 H 10.471 -10.568 -0.005 1.00 . A A . 24 VAL HG22 1 1
5 9715 1 1 21 VAL HG23 H 8.842 -9.862 -0.139 1.00 . A A . 24 VAL HG23 1 1
5 9716 1 1 21 VAL N N 9.542 -6.726 -0.562 1.00 . A A . 24 VAL N 1 1
5 9717 1 1 21 VAL O O 10.623 -5.954 2.079 1.00 . A A . 24 VAL O 1 1
5 9718 1 1 22 PHE C C 8.490 -6.029 5.009 1.00 . A A . 25 PHE C 1 1
5 9719 1 1 22 PHE CA C 8.494 -5.242 3.707 1.00 . A A . 25 PHE CA 1 1
5 9720 1 1 22 PHE CB C 7.307 -4.285 3.648 1.00 . A A . 25 PHE CB 1 1
5 9721 1 1 22 PHE CD1 C 5.148 -5.574 3.841 1.00 . A A . 25 PHE CD1 1 1
5 9722 1 1 22 PHE CD2 C 5.972 -4.379 5.784 1.00 . A A . 25 PHE CD2 1 1
5 9723 1 1 22 PHE CE1 C 4.043 -6.013 4.580 1.00 . A A . 25 PHE CE1 1 1
5 9724 1 1 22 PHE CE2 C 4.867 -4.818 6.522 1.00 . A A . 25 PHE CE2 1 1
5 9725 1 1 22 PHE CG C 6.113 -4.756 4.443 1.00 . A A . 25 PHE CG 1 1
5 9726 1 1 22 PHE CZ C 3.902 -5.635 5.920 1.00 . A A . 25 PHE CZ 1 1
5 9727 1 1 22 PHE H H 7.549 -6.578 2.353 1.00 . A A . 25 PHE H 1 1
5 9728 1 1 22 PHE HA H 9.417 -4.663 3.647 1.00 . A A . 25 PHE HA 1 1
5 9729 1 1 22 PHE HB2 H 7.621 -3.316 4.034 1.00 . A A . 25 PHE HB2 1 1
5 9730 1 1 22 PHE HB3 H 7.006 -4.166 2.607 1.00 . A A . 25 PHE HB3 1 1
5 9731 1 1 22 PHE HD1 H 5.258 -5.865 2.807 1.00 . A A . 25 PHE HD1 1 1
5 9732 1 1 22 PHE HD2 H 6.716 -3.749 6.249 1.00 . A A . 25 PHE HD2 1 1
5 9733 1 1 22 PHE HE1 H 3.300 -6.643 4.115 1.00 . A A . 25 PHE HE1 1 1
5 9734 1 1 22 PHE HE2 H 4.758 -4.527 7.557 1.00 . A A . 25 PHE HE2 1 1
5 9735 1 1 22 PHE HZ H 3.049 -5.974 6.489 1.00 . A A . 25 PHE HZ 1 1
5 9736 1 1 22 PHE N N 8.436 -6.152 2.582 1.00 . A A . 25 PHE N 1 1
5 9737 1 1 22 PHE O O 9.098 -5.611 5.993 1.00 . A A . 25 PHE O 1 1
5 9738 1 1 23 ASP C C 7.659 -9.474 5.782 1.00 . A A . 26 ASP C 1 1
5 9739 1 1 23 ASP CA C 7.719 -8.010 6.194 1.00 . A A . 26 ASP CA 1 1
5 9740 1 1 23 ASP CB C 6.486 -7.625 7.006 1.00 . A A . 26 ASP CB 1 1
5 9741 1 1 23 ASP CG C 6.570 -8.183 8.420 1.00 . A A . 26 ASP CG 1 1
5 9742 1 1 23 ASP H H 7.318 -7.471 4.180 1.00 . A A . 26 ASP H 1 1
5 9743 1 1 23 ASP HA H 8.608 -7.851 6.804 1.00 . A A . 26 ASP HA 1 1
5 9744 1 1 23 ASP HB2 H 6.414 -6.538 7.054 1.00 . A A . 26 ASP HB2 1 1
5 9745 1 1 23 ASP HB3 H 5.597 -8.022 6.517 1.00 . A A . 26 ASP HB3 1 1
5 9746 1 1 23 ASP N N 7.801 -7.172 5.015 1.00 . A A . 26 ASP N 1 1
5 9747 1 1 23 ASP O O 6.942 -9.830 4.849 1.00 . A A . 26 ASP O 1 1
5 9748 1 1 23 ASP OD1 O 6.848 -9.397 8.535 1.00 . A A . 26 ASP OD1 1 1
5 9749 1 1 23 ASP OD2 O 6.354 -7.388 9.359 1.00 . A A . 26 ASP OD2 1 1
5 9750 1 1 24 THR C C 8.818 -12.528 7.429 1.00 . A A . 27 THR C 1 1
5 9751 1 1 24 THR CA C 8.439 -11.742 6.183 1.00 . A A . 27 THR CA 1 1
5 9752 1 1 24 THR CB C 9.432 -12.006 5.054 1.00 . A A . 27 THR CB 1 1
5 9753 1 1 24 THR CG2 C 10.790 -11.414 5.423 1.00 . A A . 27 THR CG2 1 1
5 9754 1 1 24 THR H H 8.987 -9.983 7.240 1.00 . A A . 27 THR H 1 1
5 9755 1 1 24 THR HA H 7.446 -12.052 5.858 1.00 . A A . 27 THR HA 1 1
5 9756 1 1 24 THR HB H 9.071 -11.542 4.136 1.00 . A A . 27 THR HB 1 1
5 9757 1 1 24 THR HG1 H 8.710 -13.748 4.593 1.00 . A A . 27 THR HG1 1 1
5 9758 1 1 24 THR HG21 H 10.645 -10.465 5.939 1.00 . A A . 27 THR HG21 1 1
5 9759 1 1 24 THR HG22 H 11.322 -12.106 6.076 1.00 . A A . 27 THR HG22 1 1
5 9760 1 1 24 THR HG23 H 11.372 -11.250 4.516 1.00 . A A . 27 THR HG23 1 1
5 9761 1 1 24 THR N N 8.415 -10.325 6.481 1.00 . A A . 27 THR N 1 1
5 9762 1 1 24 THR O O 9.553 -12.033 8.281 1.00 . A A . 27 THR O 1 1
5 9763 1 1 24 THR OG1 O 9.563 -13.396 4.859 1.00 . A A . 27 THR OG1 1 1
5 9764 1 1 25 SER C C 9.726 -15.574 8.326 1.00 . A A . 28 SER C 1 1
5 9765 1 1 25 SER CA C 8.601 -14.608 8.672 1.00 . A A . 28 SER CA 1 1
5 9766 1 1 25 SER CB C 7.340 -15.368 9.072 1.00 . A A . 28 SER CB 1 1
5 9767 1 1 25 SER H H 7.714 -14.120 6.805 1.00 . A A . 28 SER H 1 1
5 9768 1 1 25 SER HA H 8.917 -13.984 9.509 1.00 . A A . 28 SER HA 1 1
5 9769 1 1 25 SER HB2 H 6.866 -15.780 8.180 1.00 . A A . 28 SER HB2 1 1
5 9770 1 1 25 SER HB3 H 7.603 -16.179 9.751 1.00 . A A . 28 SER HB3 1 1
5 9771 1 1 25 SER HG H 5.594 -14.544 9.276 1.00 . A A . 28 SER HG 1 1
5 9772 1 1 25 SER N N 8.313 -13.759 7.534 1.00 . A A . 28 SER N 1 1
5 9773 1 1 25 SER O O 10.344 -16.157 9.215 1.00 . A A . 28 SER O 1 1
5 9774 1 1 25 SER OG O 6.446 -14.489 9.715 1.00 . A A . 28 SER OG 1 1
5 9775 1 1 26 ILE C C 12.373 -15.900 6.574 1.00 . A A . 29 ILE C 1 1
5 9776 1 1 26 ILE CA C 11.038 -16.630 6.568 1.00 . A A . 29 ILE CA 1 1
5 9777 1 1 26 ILE CB C 10.701 -17.131 5.166 1.00 . A A . 29 ILE CB 1 1
5 9778 1 1 26 ILE CD1 C 8.505 -17.984 4.352 1.00 . A A . 29 ILE CD1 1 1
5 9779 1 1 26 ILE CG1 C 9.695 -18.275 5.262 1.00 . A A . 29 ILE CG1 1 1
5 9780 1 1 26 ILE CG2 C 11.972 -17.626 4.483 1.00 . A A . 29 ILE CG2 1 1
5 9781 1 1 26 ILE H H 9.452 -15.237 6.338 1.00 . A A . 29 ILE H 1 1
5 9782 1 1 26 ILE HA H 11.099 -17.484 7.242 1.00 . A A . 29 ILE HA 1 1
5 9783 1 1 26 ILE HB H 10.269 -16.316 4.584 1.00 . A A . 29 ILE HB 1 1
5 9784 1 1 26 ILE HD11 H 8.767 -18.228 3.323 1.00 . A A . 29 ILE HD11 1 1
5 9785 1 1 26 ILE HD12 H 7.654 -18.588 4.663 1.00 . A A . 29 ILE HD12 1 1
5 9786 1 1 26 ILE HD13 H 8.245 -16.928 4.420 1.00 . A A . 29 ILE HD13 1 1
5 9787 1 1 26 ILE HG12 H 10.172 -19.204 4.951 1.00 . A A . 29 ILE HG12 1 1
5 9788 1 1 26 ILE HG13 H 9.350 -18.370 6.292 1.00 . A A . 29 ILE HG13 1 1
5 9789 1 1 26 ILE HG21 H 12.756 -17.761 5.229 1.00 . A A . 29 ILE HG21 1 1
5 9790 1 1 26 ILE HG22 H 11.772 -18.578 3.990 1.00 . A A . 29 ILE HG22 1 1
5 9791 1 1 26 ILE HG23 H 12.296 -16.894 3.743 1.00 . A A . 29 ILE HG23 1 1
5 9792 1 1 26 ILE N N 9.990 -15.741 7.028 1.00 . A A . 29 ILE N 1 1
5 9793 1 1 26 ILE O O 12.709 -15.207 5.615 1.00 . A A . 29 ILE O 1 1
5 9794 1 1 27 GLU C C 15.182 -15.505 6.459 1.00 . A A . 30 GLU C 1 1
5 9795 1 1 27 GLU CA C 14.430 -15.412 7.779 1.00 . A A . 30 GLU CA 1 1
5 9796 1 1 27 GLU CB C 15.224 -16.073 8.902 1.00 . A A . 30 GLU CB 1 1
5 9797 1 1 27 GLU CD C 16.717 -15.626 10.869 1.00 . A A . 30 GLU CD 1 1
5 9798 1 1 27 GLU CG C 15.927 -15.002 9.728 1.00 . A A . 30 GLU CG 1 1
5 9799 1 1 27 GLU H H 12.816 -16.636 8.419 1.00 . A A . 30 GLU H 1 1
5 9800 1 1 27 GLU HA H 14.278 -14.361 8.025 1.00 . A A . 30 GLU HA 1 1
5 9801 1 1 27 GLU HB2 H 14.545 -16.639 9.542 1.00 . A A . 30 GLU HB2 1 1
5 9802 1 1 27 GLU HB3 H 15.965 -16.748 8.474 1.00 . A A . 30 GLU HB3 1 1
5 9803 1 1 27 GLU HG2 H 16.607 -14.443 9.085 1.00 . A A . 30 GLU HG2 1 1
5 9804 1 1 27 GLU HG3 H 15.182 -14.320 10.140 1.00 . A A . 30 GLU HG3 1 1
5 9805 1 1 27 GLU N N 13.137 -16.056 7.658 1.00 . A A . 30 GLU N 1 1
5 9806 1 1 27 GLU O O 15.989 -14.635 6.137 1.00 . A A . 30 GLU O 1 1
5 9807 1 1 27 GLU OE1 O 16.118 -15.786 11.953 1.00 . A A . 30 GLU OE1 1 1
5 9808 1 1 27 GLU OE2 O 17.907 -15.930 10.635 1.00 . A A . 30 GLU OE2 1 1
5 9809 1 1 28 GLU C C 15.266 -15.594 3.490 1.00 . A A . 31 GLU C 1 1
5 9810 1 1 28 GLU CA C 15.567 -16.766 4.414 1.00 . A A . 31 GLU CA 1 1
5 9811 1 1 28 GLU CB C 15.084 -18.078 3.799 1.00 . A A . 31 GLU CB 1 1
5 9812 1 1 28 GLU CD C 15.818 -20.072 2.464 1.00 . A A . 31 GLU CD 1 1
5 9813 1 1 28 GLU CG C 16.199 -18.681 2.951 1.00 . A A . 31 GLU CG 1 1
5 9814 1 1 28 GLU H H 14.244 -17.254 6.005 1.00 . A A . 31 GLU H 1 1
5 9815 1 1 28 GLU HA H 16.644 -16.825 4.571 1.00 . A A . 31 GLU HA 1 1
5 9816 1 1 28 GLU HB2 H 14.813 -18.773 4.594 1.00 . A A . 31 GLU HB2 1 1
5 9817 1 1 28 GLU HB3 H 14.213 -17.886 3.172 1.00 . A A . 31 GLU HB3 1 1
5 9818 1 1 28 GLU HG2 H 16.383 -18.039 2.090 1.00 . A A . 31 GLU HG2 1 1
5 9819 1 1 28 GLU HG3 H 17.107 -18.748 3.549 1.00 . A A . 31 GLU HG3 1 1
5 9820 1 1 28 GLU N N 14.916 -16.567 5.694 1.00 . A A . 31 GLU N 1 1
5 9821 1 1 28 GLU O O 16.172 -14.864 3.094 1.00 . A A . 31 GLU O 1 1
5 9822 1 1 28 GLU OE1 O 15.107 -20.139 1.438 1.00 . A A . 31 GLU OE1 1 1
5 9823 1 1 28 GLU OE2 O 16.245 -21.042 3.127 1.00 . A A . 31 GLU OE2 1 1
5 9824 1 1 29 VAL C C 14.130 -13.017 2.789 1.00 . A A . 32 VAL C 1 1
5 9825 1 1 29 VAL CA C 13.573 -14.337 2.276 1.00 . A A . 32 VAL CA 1 1
5 9826 1 1 29 VAL CB C 12.048 -14.293 2.212 1.00 . A A . 32 VAL CB 1 1
5 9827 1 1 29 VAL CG1 C 11.611 -13.172 1.273 1.00 . A A . 32 VAL CG1 1 1
5 9828 1 1 29 VAL CG2 C 11.523 -15.627 1.691 1.00 . A A . 32 VAL CG2 1 1
5 9829 1 1 29 VAL H H 13.282 -16.045 3.503 1.00 . A A . 32 VAL H 1 1
5 9830 1 1 29 VAL HA H 13.964 -14.520 1.275 1.00 . A A . 32 VAL HA 1 1
5 9831 1 1 29 VAL HB H 11.649 -14.109 3.209 1.00 . A A . 32 VAL HB 1 1
5 9832 1 1 29 VAL HG11 H 12.489 -12.644 0.903 1.00 . A A . 32 VAL HG11 1 1
5 9833 1 1 29 VAL HG12 H 11.061 -13.596 0.433 1.00 . A A . 32 VAL HG12 1 1
5 9834 1 1 29 VAL HG13 H 10.969 -12.475 1.813 1.00 . A A . 32 VAL HG13 1 1
5 9835 1 1 29 VAL HG21 H 11.089 -15.485 0.701 1.00 . A A . 32 VAL HG21 1 1
5 9836 1 1 29 VAL HG22 H 12.344 -16.342 1.629 1.00 . A A . 32 VAL HG22 1 1
5 9837 1 1 29 VAL HG23 H 10.761 -16.008 2.372 1.00 . A A . 32 VAL HG23 1 1
5 9838 1 1 29 VAL N N 13.988 -15.416 3.148 1.00 . A A . 32 VAL N 1 1
5 9839 1 1 29 VAL O O 14.547 -12.169 2.003 1.00 . A A . 32 VAL O 1 1
5 9840 1 1 30 ALA C C 15.994 -11.275 4.124 1.00 . A A . 33 ALA C 1 1
5 9841 1 1 30 ALA CA C 14.641 -11.630 4.723 1.00 . A A . 33 ALA CA 1 1
5 9842 1 1 30 ALA CB C 14.754 -11.830 6.232 1.00 . A A . 33 ALA CB 1 1
5 9843 1 1 30 ALA H H 13.782 -13.573 4.716 1.00 . A A . 33 ALA H 1 1
5 9844 1 1 30 ALA HA H 13.942 -10.818 4.525 1.00 . A A . 33 ALA HA 1 1
5 9845 1 1 30 ALA HB1 H 15.670 -12.376 6.458 1.00 . A A . 33 ALA HB1 1 1
5 9846 1 1 30 ALA HB2 H 14.778 -10.859 6.726 1.00 . A A . 33 ALA HB2 1 1
5 9847 1 1 30 ALA HB3 H 13.895 -12.398 6.589 1.00 . A A . 33 ALA HB3 1 1
5 9848 1 1 30 ALA N N 14.137 -12.844 4.113 1.00 . A A . 33 ALA N 1 1
5 9849 1 1 30 ALA O O 16.245 -10.119 3.794 1.00 . A A . 33 ALA O 1 1
5 9850 1 1 31 LYS C C 18.081 -11.793 1.930 1.00 . A A . 34 LYS C 1 1
5 9851 1 1 31 LYS CA C 18.187 -12.063 3.424 1.00 . A A . 34 LYS CA 1 1
5 9852 1 1 31 LYS CB C 19.054 -13.290 3.691 1.00 . A A . 34 LYS CB 1 1
5 9853 1 1 31 LYS CD C 20.779 -14.114 5.291 1.00 . A A . 34 LYS CD 1 1
5 9854 1 1 31 LYS CE C 20.423 -15.598 5.303 1.00 . A A . 34 LYS CE 1 1
5 9855 1 1 31 LYS CG C 19.505 -13.286 5.149 1.00 . A A . 34 LYS CG 1 1
5 9856 1 1 31 LYS H H 16.611 -13.209 4.268 1.00 . A A . 34 LYS H 1 1
5 9857 1 1 31 LYS HA H 18.640 -11.198 3.908 1.00 . A A . 34 LYS HA 1 1
5 9858 1 1 31 LYS HB2 H 18.478 -14.193 3.492 1.00 . A A . 34 LYS HB2 1 1
5 9859 1 1 31 LYS HB3 H 19.929 -13.266 3.041 1.00 . A A . 34 LYS HB3 1 1
5 9860 1 1 31 LYS HD2 H 21.443 -13.906 4.453 1.00 . A A . 34 LYS HD2 1 1
5 9861 1 1 31 LYS HD3 H 21.279 -13.854 6.224 1.00 . A A . 34 LYS HD3 1 1
5 9862 1 1 31 LYS HE2 H 19.347 -15.707 5.441 1.00 . A A . 34 LYS HE2 1 1
5 9863 1 1 31 LYS HE3 H 20.707 -16.041 4.348 1.00 . A A . 34 LYS HE3 1 1
5 9864 1 1 31 LYS HG2 H 19.701 -12.261 5.466 1.00 . A A . 34 LYS HG2 1 1
5 9865 1 1 31 LYS HG3 H 18.722 -13.716 5.773 1.00 . A A . 34 LYS HG3 1 1
5 9866 1 1 31 LYS HZ1 H 20.455 -16.595 7.086 1.00 . A A . 34 LYS HZ1 1 1
5 9867 1 1 31 LYS HZ2 H 21.597 -17.111 6.014 1.00 . A A . 34 LYS HZ2 1 1
5 9868 1 1 31 LYS HZ3 H 21.800 -15.680 6.809 1.00 . A A . 34 LYS HZ3 1 1
5 9869 1 1 31 LYS N N 16.867 -12.276 3.982 1.00 . A A . 34 LYS N 1 1
5 9870 1 1 31 LYS NZ N 21.124 -16.301 6.388 1.00 . A A . 34 LYS NZ 1 1
5 9871 1 1 31 LYS O O 18.882 -11.048 1.371 1.00 . A A . 34 LYS O 1 1
5 9872 1 1 32 GLU C C 16.279 -10.854 -0.412 1.00 . A A . 35 GLU C 1 1
5 9873 1 1 32 GLU CA C 16.880 -12.227 -0.142 1.00 . A A . 35 GLU CA 1 1
5 9874 1 1 32 GLU CB C 15.966 -13.330 -0.664 1.00 . A A . 35 GLU CB 1 1
5 9875 1 1 32 GLU CD C 14.830 -14.223 -2.717 1.00 . A A . 35 GLU CD 1 1
5 9876 1 1 32 GLU CG C 15.701 -13.111 -2.150 1.00 . A A . 35 GLU CG 1 1
5 9877 1 1 32 GLU H H 16.454 -13.009 1.787 1.00 . A A . 35 GLU H 1 1
5 9878 1 1 32 GLU HA H 17.843 -12.297 -0.649 1.00 . A A . 35 GLU HA 1 1
5 9879 1 1 32 GLU HB2 H 16.445 -14.299 -0.519 1.00 . A A . 35 GLU HB2 1 1
5 9880 1 1 32 GLU HB3 H 15.021 -13.307 -0.120 1.00 . A A . 35 GLU HB3 1 1
5 9881 1 1 32 GLU HG2 H 15.195 -12.155 -2.287 1.00 . A A . 35 GLU HG2 1 1
5 9882 1 1 32 GLU HG3 H 16.651 -13.093 -2.684 1.00 . A A . 35 GLU HG3 1 1
5 9883 1 1 32 GLU N N 17.086 -12.406 1.282 1.00 . A A . 35 GLU N 1 1
5 9884 1 1 32 GLU O O 16.287 -10.382 -1.546 1.00 . A A . 35 GLU O 1 1
5 9885 1 1 32 GLU OE1 O 13.602 -14.150 -2.497 1.00 . A A . 35 GLU OE1 1 1
5 9886 1 1 32 GLU OE2 O 15.409 -15.125 -3.360 1.00 . A A . 35 GLU OE2 1 1
5 9887 1 1 33 ALA C C 16.035 -7.864 1.194 1.00 . A A . 36 ALA C 1 1
5 9888 1 1 33 ALA CA C 15.157 -8.902 0.511 1.00 . A A . 36 ALA CA 1 1
5 9889 1 1 33 ALA CB C 13.762 -8.922 1.129 1.00 . A A . 36 ALA CB 1 1
5 9890 1 1 33 ALA H H 15.778 -10.647 1.550 1.00 . A A . 36 ALA H 1 1
5 9891 1 1 33 ALA HA H 15.071 -8.653 -0.547 1.00 . A A . 36 ALA HA 1 1
5 9892 1 1 33 ALA HB1 H 13.447 -7.901 1.347 1.00 . A A . 36 ALA HB1 1 1
5 9893 1 1 33 ALA HB2 H 13.061 -9.377 0.429 1.00 . A A . 36 ALA HB2 1 1
5 9894 1 1 33 ALA HB3 H 13.781 -9.502 2.053 1.00 . A A . 36 ALA HB3 1 1
5 9895 1 1 33 ALA N N 15.759 -10.214 0.637 1.00 . A A . 36 ALA N 1 1
5 9896 1 1 33 ALA O O 15.767 -6.668 1.110 1.00 . A A . 36 ALA O 1 1
5 9897 1 1 34 GLY C C 17.328 -6.860 3.809 1.00 . A A . 37 GLY C 1 1
5 9898 1 1 34 GLY CA C 17.997 -7.433 2.567 1.00 . A A . 37 GLY CA 1 1
5 9899 1 1 34 GLY H H 17.265 -9.319 1.914 1.00 . A A . 37 GLY H 1 1
5 9900 1 1 34 GLY HA2 H 18.890 -7.984 2.859 1.00 . A A . 37 GLY HA2 1 1
5 9901 1 1 34 GLY HA3 H 18.278 -6.617 1.900 1.00 . A A . 37 GLY HA3 1 1
5 9902 1 1 34 GLY N N 17.088 -8.325 1.874 1.00 . A A . 37 GLY N 1 1
5 9903 1 1 34 GLY O O 17.398 -5.658 4.058 1.00 . A A . 37 GLY O 1 1
5 9904 1 1 35 ILE C C 16.158 -8.379 6.873 1.00 . A A . 38 ILE C 1 1
5 9905 1 1 35 ILE CA C 16.004 -7.309 5.802 1.00 . A A . 38 ILE CA 1 1
5 9906 1 1 35 ILE CB C 14.531 -7.054 5.500 1.00 . A A . 38 ILE CB 1 1
5 9907 1 1 35 ILE CD1 C 12.588 -7.755 4.104 1.00 . A A . 38 ILE CD1 1 1
5 9908 1 1 35 ILE CG1 C 14.062 -8.010 4.406 1.00 . A A . 38 ILE CG1 1 1
5 9909 1 1 35 ILE CG2 C 14.350 -5.614 5.028 1.00 . A A . 38 ILE CG2 1 1
5 9910 1 1 35 ILE H H 16.655 -8.705 4.340 1.00 . A A . 38 ILE H 1 1
5 9911 1 1 35 ILE HA H 16.457 -6.384 6.159 1.00 . A A . 38 ILE HA 1 1
5 9912 1 1 35 ILE HB H 13.941 -7.218 6.402 1.00 . A A . 38 ILE HB 1 1
5 9913 1 1 35 ILE HD11 H 12.138 -7.204 4.931 1.00 . A A . 38 ILE HD11 1 1
5 9914 1 1 35 ILE HD12 H 12.500 -7.170 3.189 1.00 . A A . 38 ILE HD12 1 1
5 9915 1 1 35 ILE HD13 H 12.072 -8.707 3.979 1.00 . A A . 38 ILE HD13 1 1
5 9916 1 1 35 ILE HG12 H 14.652 -7.846 3.504 1.00 . A A . 38 ILE HG12 1 1
5 9917 1 1 35 ILE HG13 H 14.191 -9.039 4.743 1.00 . A A . 38 ILE HG13 1 1
5 9918 1 1 35 ILE HG21 H 14.367 -5.584 3.939 1.00 . A A . 38 ILE HG21 1 1
5 9919 1 1 35 ILE HG22 H 13.394 -5.232 5.387 1.00 . A A . 38 ILE HG22 1 1
5 9920 1 1 35 ILE HG23 H 15.158 -4.999 5.423 1.00 . A A . 38 ILE HG23 1 1
5 9921 1 1 35 ILE N N 16.680 -7.727 4.590 1.00 . A A . 38 ILE N 1 1
5 9922 1 1 35 ILE O O 15.486 -8.334 7.900 1.00 . A A . 38 ILE O 1 1
5 9923 1 1 36 TYR C C 17.406 -9.853 8.982 1.00 . A A . 39 TYR C 1 1
5 9924 1 1 36 TYR CA C 17.284 -10.420 7.575 1.00 . A A . 39 TYR CA 1 1
5 9925 1 1 36 TYR CB C 18.553 -11.169 7.182 1.00 . A A . 39 TYR CB 1 1
5 9926 1 1 36 TYR CD1 C 19.508 -11.990 9.366 1.00 . A A . 39 TYR CD1 1 1
5 9927 1 1 36 TYR CD2 C 20.721 -10.296 8.127 1.00 . A A . 39 TYR CD2 1 1
5 9928 1 1 36 TYR CE1 C 20.496 -11.974 10.358 1.00 . A A . 39 TYR CE1 1 1
5 9929 1 1 36 TYR CE2 C 21.710 -10.279 9.118 1.00 . A A . 39 TYR CE2 1 1
5 9930 1 1 36 TYR CG C 19.620 -11.151 8.251 1.00 . A A . 39 TYR CG 1 1
5 9931 1 1 36 TYR CZ C 21.596 -11.118 10.233 1.00 . A A . 39 TYR CZ 1 1
5 9932 1 1 36 TYR H H 17.577 -9.336 5.770 1.00 . A A . 39 TYR H 1 1
5 9933 1 1 36 TYR HA H 16.441 -11.109 7.542 1.00 . A A . 39 TYR HA 1 1
5 9934 1 1 36 TYR HB2 H 18.293 -12.207 6.968 1.00 . A A . 39 TYR HB2 1 1
5 9935 1 1 36 TYR HB3 H 18.960 -10.718 6.277 1.00 . A A . 39 TYR HB3 1 1
5 9936 1 1 36 TYR HD1 H 18.658 -12.651 9.462 1.00 . A A . 39 TYR HD1 1 1
5 9937 1 1 36 TYR HD2 H 20.807 -9.648 7.267 1.00 . A A . 39 TYR HD2 1 1
5 9938 1 1 36 TYR HE1 H 20.410 -12.620 11.217 1.00 . A A . 39 TYR HE1 1 1
5 9939 1 1 36 TYR HE2 H 22.559 -9.618 9.022 1.00 . A A . 39 TYR HE2 1 1
5 9940 1 1 36 TYR HH H 22.862 -11.980 11.442 1.00 . A A . 39 TYR HH 1 1
5 9941 1 1 36 TYR N N 17.048 -9.345 6.632 1.00 . A A . 39 TYR N 1 1
5 9942 1 1 36 TYR O O 17.273 -10.585 9.961 1.00 . A A . 39 TYR O 1 1
5 9943 1 1 36 TYR OH O 22.560 -11.102 11.199 1.00 . A A . 39 TYR OH 1 1
5 9944 1 1 37 ALA C C 19.148 -8.235 10.978 1.00 . A A . 40 ALA C 1 1
5 9945 1 1 37 ALA CA C 17.798 -7.889 10.366 1.00 . A A . 40 ALA CA 1 1
5 9946 1 1 37 ALA CB C 16.660 -8.325 11.284 1.00 . A A . 40 ALA CB 1 1
5 9947 1 1 37 ALA H H 17.758 -7.989 8.244 1.00 . A A . 40 ALA H 1 1
5 9948 1 1 37 ALA HA H 17.741 -6.811 10.220 1.00 . A A . 40 ALA HA 1 1
5 9949 1 1 37 ALA HB1 H 15.963 -8.953 10.727 1.00 . A A . 40 ALA HB1 1 1
5 9950 1 1 37 ALA HB2 H 17.066 -8.889 12.124 1.00 . A A . 40 ALA HB2 1 1
5 9951 1 1 37 ALA HB3 H 16.136 -7.445 11.657 1.00 . A A . 40 ALA HB3 1 1
5 9952 1 1 37 ALA N N 17.659 -8.547 9.081 1.00 . A A . 40 ALA N 1 1
5 9953 1 1 37 ALA O O 19.763 -9.232 10.606 1.00 . A A . 40 ALA O 1 1
5 9954 1 1 38 PRO C C 20.761 -8.740 13.585 1.00 . A A . 41 PRO C 1 1
5 9955 1 1 38 PRO CA C 20.866 -7.577 12.610 1.00 . A A . 41 PRO CA 1 1
5 9956 1 1 38 PRO CB C 21.087 -6.260 13.352 1.00 . A A . 41 PRO CB 1 1
5 9957 1 1 38 PRO CD C 18.910 -6.226 12.380 1.00 . A A . 41 PRO CD 1 1
5 9958 1 1 38 PRO CG C 19.661 -5.788 13.634 1.00 . A A . 41 PRO CG 1 1
5 9959 1 1 38 PRO HA H 21.678 -7.757 11.906 1.00 . A A . 41 PRO HA 1 1
5 9960 1 1 38 PRO HB2 H 21.670 -6.391 14.264 1.00 . A A . 41 PRO HB2 1 1
5 9961 1 1 38 PRO HB3 H 21.572 -5.549 12.682 1.00 . A A . 41 PRO HB3 1 1
5 9962 1 1 38 PRO HD2 H 17.865 -6.442 12.608 1.00 . A A . 41 PRO HD2 1 1
5 9963 1 1 38 PRO HD3 H 18.978 -5.451 11.617 1.00 . A A . 41 PRO HD3 1 1
5 9964 1 1 38 PRO HG2 H 19.270 -6.330 14.495 1.00 . A A . 41 PRO HG2 1 1
5 9965 1 1 38 PRO HG3 H 19.604 -4.712 13.797 1.00 . A A . 41 PRO HG3 1 1
5 9966 1 1 38 PRO N N 19.607 -7.408 11.919 1.00 . A A . 41 PRO N 1 1
5 9967 1 1 38 PRO O O 21.153 -9.860 13.264 1.00 . A A . 41 PRO O 1 1
5 9968 1 1 39 ASP C C 18.643 -10.002 15.807 1.00 . A A . 42 ASP C 1 1
5 9969 1 1 39 ASP CA C 20.079 -9.497 15.796 1.00 . A A . 42 ASP CA 1 1
5 9970 1 1 39 ASP CB C 20.461 -8.923 17.157 1.00 . A A . 42 ASP CB 1 1
5 9971 1 1 39 ASP CG C 19.415 -7.927 17.640 1.00 . A A . 42 ASP CG 1 1
5 9972 1 1 39 ASP H H 19.923 -7.536 14.995 1.00 . A A . 42 ASP H 1 1
5 9973 1 1 39 ASP HA H 20.744 -10.328 15.563 1.00 . A A . 42 ASP HA 1 1
5 9974 1 1 39 ASP HB2 H 20.542 -9.735 17.879 1.00 . A A . 42 ASP HB2 1 1
5 9975 1 1 39 ASP HB3 H 21.424 -8.418 17.075 1.00 . A A . 42 ASP HB3 1 1
5 9976 1 1 39 ASP N N 20.230 -8.474 14.781 1.00 . A A . 42 ASP N 1 1
5 9977 1 1 39 ASP O O 18.339 -10.996 16.464 1.00 . A A . 42 ASP O 1 1
5 9978 1 1 39 ASP OD1 O 18.900 -7.182 16.778 1.00 . A A . 42 ASP OD1 1 1
5 9979 1 1 39 ASP OD2 O 19.151 -7.930 18.862 1.00 . A A . 42 ASP OD2 1 1
5 9980 1 1 40 ARG C C 16.211 -10.942 14.148 1.00 . A A . 43 ARG C 1 1
5 9981 1 1 40 ARG CA C 16.364 -9.697 15.009 1.00 . A A . 43 ARG CA 1 1
5 9982 1 1 40 ARG CB C 15.551 -8.540 14.436 1.00 . A A . 43 ARG CB 1 1
5 9983 1 1 40 ARG CD C 13.104 -8.146 14.706 1.00 . A A . 43 ARG CD 1 1
5 9984 1 1 40 ARG CG C 14.159 -9.037 14.056 1.00 . A A . 43 ARG CG 1 1
5 9985 1 1 40 ARG CZ C 11.203 -6.751 14.002 1.00 . A A . 43 ARG CZ 1 1
5 9986 1 1 40 ARG H H 18.063 -8.506 14.557 1.00 . A A . 43 ARG H 1 1
5 9987 1 1 40 ARG HA H 16.007 -9.917 16.016 1.00 . A A . 43 ARG HA 1 1
5 9988 1 1 40 ARG HB2 H 15.462 -7.752 15.183 1.00 . A A . 43 ARG HB2 1 1
5 9989 1 1 40 ARG HB3 H 16.050 -8.148 13.551 1.00 . A A . 43 ARG HB3 1 1
5 9990 1 1 40 ARG HD2 H 12.576 -8.716 15.471 1.00 . A A . 43 ARG HD2 1 1
5 9991 1 1 40 ARG HD3 H 13.596 -7.292 15.172 1.00 . A A . 43 ARG HD3 1 1
5 9992 1 1 40 ARG HE H 12.196 -8.043 12.782 1.00 . A A . 43 ARG HE 1 1
5 9993 1 1 40 ARG HG2 H 14.044 -9.004 12.972 1.00 . A A . 43 ARG HG2 1 1
5 9994 1 1 40 ARG HG3 H 14.032 -10.063 14.403 1.00 . A A . 43 ARG HG3 1 1
5 9995 1 1 40 ARG HH11 H 11.764 -6.542 15.954 1.00 . A A . 43 ARG HH11 1 1
5 9996 1 1 40 ARG HH12 H 10.412 -5.551 15.453 1.00 . A A . 43 ARG HH12 1 1
5 9997 1 1 40 ARG HH21 H 10.410 -6.735 12.120 1.00 . A A . 43 ARG HH21 1 1
5 9998 1 1 40 ARG HH22 H 9.640 -5.661 13.267 1.00 . A A . 43 ARG HH22 1 1
5 9999 1 1 40 ARG N N 17.761 -9.316 15.078 1.00 . A A . 43 ARG N 1 1
5 10000 1 1 40 ARG NE N 12.141 -7.663 13.716 1.00 . A A . 43 ARG NE 1 1
5 10001 1 1 40 ARG NH1 N 11.119 -6.239 15.237 1.00 . A A . 43 ARG NH1 1 1
5 10002 1 1 40 ARG NH2 N 10.347 -6.349 13.052 1.00 . A A . 43 ARG NH2 1 1
5 10003 1 1 40 ARG O O 16.843 -11.057 13.100 1.00 . A A . 43 ARG O 1 1
5 10004 1 1 41 GLU C C 13.789 -13.047 13.158 1.00 . A A . 44 GLU C 1 1
5 10005 1 1 41 GLU CA C 15.138 -13.106 13.860 1.00 . A A . 44 GLU CA 1 1
5 10006 1 1 41 GLU CB C 15.195 -14.289 14.822 1.00 . A A . 44 GLU CB 1 1
5 10007 1 1 41 GLU CD C 16.701 -15.593 16.350 1.00 . A A . 44 GLU CD 1 1
5 10008 1 1 41 GLU CG C 16.607 -14.420 15.385 1.00 . A A . 44 GLU CG 1 1
5 10009 1 1 41 GLU H H 14.873 -11.734 15.461 1.00 . A A . 44 GLU H 1 1
5 10010 1 1 41 GLU HA H 15.921 -13.223 13.111 1.00 . A A . 44 GLU HA 1 1
5 10011 1 1 41 GLU HB2 H 14.491 -14.127 15.639 1.00 . A A . 44 GLU HB2 1 1
5 10012 1 1 41 GLU HB3 H 14.929 -15.203 14.290 1.00 . A A . 44 GLU HB3 1 1
5 10013 1 1 41 GLU HG2 H 17.307 -14.575 14.564 1.00 . A A . 44 GLU HG2 1 1
5 10014 1 1 41 GLU HG3 H 16.870 -13.503 15.911 1.00 . A A . 44 GLU HG3 1 1
5 10015 1 1 41 GLU N N 15.369 -11.877 14.593 1.00 . A A . 44 GLU N 1 1
5 10016 1 1 41 GLU O O 13.109 -12.024 13.197 1.00 . A A . 44 GLU O 1 1
5 10017 1 1 41 GLU OE1 O 16.251 -16.691 15.953 1.00 . A A . 44 GLU OE1 1 1
5 10018 1 1 41 GLU OE2 O 17.220 -15.371 17.464 1.00 . A A . 44 GLU OE2 1 1
5 10019 1 1 42 TYR C C 11.481 -15.566 12.055 1.00 . A A . 45 TYR C 1 1
5 10020 1 1 42 TYR CA C 12.140 -14.217 11.805 1.00 . A A . 45 TYR CA 1 1
5 10021 1 1 42 TYR CB C 12.382 -14.002 10.314 1.00 . A A . 45 TYR CB 1 1
5 10022 1 1 42 TYR CD1 C 11.531 -11.634 10.161 1.00 . A A . 45 TYR CD1 1 1
5 10023 1 1 42 TYR CD2 C 13.768 -12.123 9.362 1.00 . A A . 45 TYR CD2 1 1
5 10024 1 1 42 TYR CE1 C 11.701 -10.289 9.811 1.00 . A A . 45 TYR CE1 1 1
5 10025 1 1 42 TYR CE2 C 13.937 -10.777 9.013 1.00 . A A . 45 TYR CE2 1 1
5 10026 1 1 42 TYR CG C 12.565 -12.551 9.936 1.00 . A A . 45 TYR CG 1 1
5 10027 1 1 42 TYR CZ C 12.903 -9.861 9.237 1.00 . A A . 45 TYR CZ 1 1
5 10028 1 1 42 TYR H H 14.000 -14.964 12.509 1.00 . A A . 45 TYR H 1 1
5 10029 1 1 42 TYR HA H 11.485 -13.428 12.175 1.00 . A A . 45 TYR HA 1 1
5 10030 1 1 42 TYR HB2 H 13.277 -14.552 10.023 1.00 . A A . 45 TYR HB2 1 1
5 10031 1 1 42 TYR HB3 H 11.532 -14.400 9.761 1.00 . A A . 45 TYR HB3 1 1
5 10032 1 1 42 TYR HD1 H 10.603 -11.964 10.603 1.00 . A A . 45 TYR HD1 1 1
5 10033 1 1 42 TYR HD2 H 14.565 -12.830 9.188 1.00 . A A . 45 TYR HD2 1 1
5 10034 1 1 42 TYR HE1 H 10.902 -9.581 9.985 1.00 . A A . 45 TYR HE1 1 1
5 10035 1 1 42 TYR HE2 H 14.864 -10.448 8.569 1.00 . A A . 45 TYR HE2 1 1
5 10036 1 1 42 TYR HH H 12.284 -8.019 9.059 1.00 . A A . 45 TYR HH 1 1
5 10037 1 1 42 TYR N N 13.403 -14.149 12.512 1.00 . A A . 45 TYR N 1 1
5 10038 1 1 42 TYR O O 11.711 -16.520 11.316 1.00 . A A . 45 TYR O 1 1
5 10039 1 1 42 TYR OH O 13.068 -8.550 8.897 1.00 . A A . 45 TYR OH 1 1
5 10040 1 1 43 GLU C C 8.702 -17.006 12.605 1.00 . A A . 46 GLU C 1 1
5 10041 1 1 43 GLU CA C 9.967 -16.872 13.441 1.00 . A A . 46 GLU CA 1 1
5 10042 1 1 43 GLU CB C 9.634 -16.872 14.930 1.00 . A A . 46 GLU CB 1 1
5 10043 1 1 43 GLU CD C 9.732 -15.494 17.026 1.00 . A A . 46 GLU CD 1 1
5 10044 1 1 43 GLU CG C 10.165 -15.594 15.571 1.00 . A A . 46 GLU CG 1 1
5 10045 1 1 43 GLU H H 10.499 -14.829 13.679 1.00 . A A . 46 GLU H 1 1
5 10046 1 1 43 GLU HA H 10.623 -17.715 13.225 1.00 . A A . 46 GLU HA 1 1
5 10047 1 1 43 GLU HB2 H 8.553 -16.922 15.060 1.00 . A A . 46 GLU HB2 1 1
5 10048 1 1 43 GLU HB3 H 10.097 -17.737 15.405 1.00 . A A . 46 GLU HB3 1 1
5 10049 1 1 43 GLU HG2 H 11.255 -15.595 15.521 1.00 . A A . 46 GLU HG2 1 1
5 10050 1 1 43 GLU HG3 H 9.782 -14.732 15.023 1.00 . A A . 46 GLU HG3 1 1
5 10051 1 1 43 GLU N N 10.656 -15.642 13.102 1.00 . A A . 46 GLU N 1 1
5 10052 1 1 43 GLU O O 8.384 -16.126 11.808 1.00 . A A . 46 GLU O 1 1
5 10053 1 1 43 GLU OE1 O 8.572 -15.871 17.299 1.00 . A A . 46 GLU OE1 1 1
5 10054 1 1 43 GLU OE2 O 10.569 -15.045 17.838 1.00 . A A . 46 GLU OE2 1 1
5 10055 1 1 44 PRO C C 5.636 -17.512 12.607 1.00 . A A . 47 PRO C 1 1
5 10056 1 1 44 PRO CA C 6.749 -18.411 12.089 1.00 . A A . 47 PRO CA 1 1
5 10057 1 1 44 PRO CB C 6.462 -19.877 12.408 1.00 . A A . 47 PRO CB 1 1
5 10058 1 1 44 PRO CD C 8.323 -19.168 13.719 1.00 . A A . 47 PRO CD 1 1
5 10059 1 1 44 PRO CG C 7.079 -20.049 13.795 1.00 . A A . 47 PRO CG 1 1
5 10060 1 1 44 PRO HA H 6.867 -18.272 11.015 1.00 . A A . 47 PRO HA 1 1
5 10061 1 1 44 PRO HB2 H 5.396 -20.102 12.396 1.00 . A A . 47 PRO HB2 1 1
5 10062 1 1 44 PRO HB3 H 6.997 -20.509 11.699 1.00 . A A . 47 PRO HB3 1 1
5 10063 1 1 44 PRO HD2 H 8.579 -18.770 14.701 1.00 . A A . 47 PRO HD2 1 1
5 10064 1 1 44 PRO HD3 H 9.158 -19.741 13.314 1.00 . A A . 47 PRO HD3 1 1
5 10065 1 1 44 PRO HG2 H 6.397 -19.643 14.541 1.00 . A A . 47 PRO HG2 1 1
5 10066 1 1 44 PRO HG3 H 7.321 -21.088 14.017 1.00 . A A . 47 PRO HG3 1 1
5 10067 1 1 44 PRO N N 7.979 -18.113 12.790 1.00 . A A . 47 PRO N 1 1
5 10068 1 1 44 PRO O O 5.375 -17.472 13.808 1.00 . A A . 47 PRO O 1 1
5 10069 1 1 45 LEU C C 2.714 -16.699 12.579 1.00 . A A . 48 LEU C 1 1
5 10070 1 1 45 LEU CA C 3.898 -15.894 12.064 1.00 . A A . 48 LEU CA 1 1
5 10071 1 1 45 LEU CB C 3.498 -15.057 10.854 1.00 . A A . 48 LEU CB 1 1
5 10072 1 1 45 LEU CD1 C 2.805 -12.719 11.368 1.00 . A A . 48 LEU CD1 1 1
5 10073 1 1 45 LEU CD2 C 1.262 -14.233 10.128 1.00 . A A . 48 LEU CD2 1 1
5 10074 1 1 45 LEU CG C 2.321 -14.159 11.224 1.00 . A A . 48 LEU CG 1 1
5 10075 1 1 45 LEU H H 5.232 -16.859 10.722 1.00 . A A . 48 LEU H 1 1
5 10076 1 1 45 LEU HA H 4.246 -15.229 12.856 1.00 . A A . 48 LEU HA 1 1
5 10077 1 1 45 LEU HB2 H 4.343 -14.440 10.543 1.00 . A A . 48 LEU HB2 1 1
5 10078 1 1 45 LEU HB3 H 3.210 -15.716 10.035 1.00 . A A . 48 LEU HB3 1 1
5 10079 1 1 45 LEU HD11 H 3.380 -12.619 12.289 1.00 . A A . 48 LEU HD11 1 1
5 10080 1 1 45 LEU HD12 H 3.436 -12.460 10.517 1.00 . A A . 48 LEU HD12 1 1
5 10081 1 1 45 LEU HD13 H 1.947 -12.049 11.401 1.00 . A A . 48 LEU HD13 1 1
5 10082 1 1 45 LEU HD21 H 0.435 -13.567 10.377 1.00 . A A . 48 LEU HD21 1 1
5 10083 1 1 45 LEU HD22 H 1.699 -13.927 9.178 1.00 . A A . 48 LEU HD22 1 1
5 10084 1 1 45 LEU HD23 H 0.893 -15.255 10.046 1.00 . A A . 48 LEU HD23 1 1
5 10085 1 1 45 LEU HG H 1.892 -14.494 12.168 1.00 . A A . 48 LEU HG 1 1
5 10086 1 1 45 LEU N N 4.978 -16.790 11.697 1.00 . A A . 48 LEU N 1 1
5 10087 1 1 45 LEU O O 1.779 -16.982 11.833 1.00 . A A . 48 LEU O 1 1
5 10088 1 1 46 GLU C C 0.501 -16.927 14.772 1.00 . A A . 49 GLU C 1 1
5 10089 1 1 46 GLU CA C 1.684 -17.835 14.467 1.00 . A A . 49 GLU CA 1 1
5 10090 1 1 46 GLU CB C 2.196 -18.502 15.741 1.00 . A A . 49 GLU CB 1 1
5 10091 1 1 46 GLU CD C 1.648 -20.209 17.499 1.00 . A A . 49 GLU CD 1 1
5 10092 1 1 46 GLU CG C 1.143 -19.474 16.265 1.00 . A A . 49 GLU CG 1 1
5 10093 1 1 46 GLU H H 3.545 -16.810 14.435 1.00 . A A . 49 GLU H 1 1
5 10094 1 1 46 GLU HA H 1.364 -18.609 13.769 1.00 . A A . 49 GLU HA 1 1
5 10095 1 1 46 GLU HB2 H 3.115 -19.045 15.522 1.00 . A A . 49 GLU HB2 1 1
5 10096 1 1 46 GLU HB3 H 2.396 -17.740 16.495 1.00 . A A . 49 GLU HB3 1 1
5 10097 1 1 46 GLU HG2 H 0.242 -18.918 16.525 1.00 . A A . 49 GLU HG2 1 1
5 10098 1 1 46 GLU HG3 H 0.905 -20.199 15.487 1.00 . A A . 49 GLU HG3 1 1
5 10099 1 1 46 GLU N N 2.754 -17.067 13.862 1.00 . A A . 49 GLU N 1 1
5 10100 1 1 46 GLU O O 0.479 -16.254 15.800 1.00 . A A . 49 GLU O 1 1
5 10101 1 1 46 GLU OE1 O 1.823 -19.530 18.532 1.00 . A A . 49 GLU OE1 1 1
5 10102 1 1 46 GLU OE2 O 1.851 -21.436 17.383 1.00 . A A . 49 GLU OE2 1 1
5 10103 1 1 47 PHE C C -2.904 -16.969 14.123 1.00 . A A . 50 PHE C 1 1
5 10104 1 1 47 PHE CA C -1.665 -16.087 14.050 1.00 . A A . 50 PHE CA 1 1
5 10105 1 1 47 PHE CB C -1.772 -15.098 12.893 1.00 . A A . 50 PHE CB 1 1
5 10106 1 1 47 PHE CD1 C -1.328 -16.658 10.963 1.00 . A A . 50 PHE CD1 1 1
5 10107 1 1 47 PHE CD2 C -3.408 -15.412 11.000 1.00 . A A . 50 PHE CD2 1 1
5 10108 1 1 47 PHE CE1 C -1.705 -17.251 9.753 1.00 . A A . 50 PHE CE1 1 1
5 10109 1 1 47 PHE CE2 C -3.784 -16.006 9.790 1.00 . A A . 50 PHE CE2 1 1
5 10110 1 1 47 PHE CG C -2.180 -15.739 11.587 1.00 . A A . 50 PHE CG 1 1
5 10111 1 1 47 PHE CZ C -2.933 -16.925 9.166 1.00 . A A . 50 PHE CZ 1 1
5 10112 1 1 47 PHE H H -0.419 -17.482 13.043 1.00 . A A . 50 PHE H 1 1
5 10113 1 1 47 PHE HA H -1.572 -15.530 14.983 1.00 . A A . 50 PHE HA 1 1
5 10114 1 1 47 PHE HB2 H -2.509 -14.337 13.151 1.00 . A A . 50 PHE HB2 1 1
5 10115 1 1 47 PHE HB3 H -0.804 -14.616 12.756 1.00 . A A . 50 PHE HB3 1 1
5 10116 1 1 47 PHE HD1 H -0.380 -16.910 11.416 1.00 . A A . 50 PHE HD1 1 1
5 10117 1 1 47 PHE HD2 H -4.065 -14.703 11.482 1.00 . A A . 50 PHE HD2 1 1
5 10118 1 1 47 PHE HE1 H -1.047 -17.960 9.271 1.00 . A A . 50 PHE HE1 1 1
5 10119 1 1 47 PHE HE2 H -4.732 -15.753 9.336 1.00 . A A . 50 PHE HE2 1 1
5 10120 1 1 47 PHE HZ H -3.223 -17.382 8.231 1.00 . A A . 50 PHE HZ 1 1
5 10121 1 1 47 PHE N N -0.486 -16.910 13.873 1.00 . A A . 50 PHE N 1 1
5 10122 1 1 47 PHE O O -2.842 -18.156 13.815 1.00 . A A . 50 PHE O 1 1
5 10123 1 1 48 VAL C C -6.378 -16.372 13.900 1.00 . A A . 51 VAL C 1 1
5 10124 1 1 48 VAL CA C -5.277 -17.114 14.645 1.00 . A A . 51 VAL CA 1 1
5 10125 1 1 48 VAL CB C -5.638 -17.281 16.118 1.00 . A A . 51 VAL CB 1 1
5 10126 1 1 48 VAL CG1 C -7.111 -17.658 16.242 1.00 . A A . 51 VAL CG1 1 1
5 10127 1 1 48 VAL CG2 C -4.777 -18.382 16.731 1.00 . A A . 51 VAL CG2 1 1
5 10128 1 1 48 VAL H H -4.027 -15.401 14.775 1.00 . A A . 51 VAL H 1 1
5 10129 1 1 48 VAL HA H -5.150 -18.101 14.198 1.00 . A A . 51 VAL HA 1 1
5 10130 1 1 48 VAL HB H -5.458 -16.343 16.645 1.00 . A A . 51 VAL HB 1 1
5 10131 1 1 48 VAL HG11 H -7.211 -18.519 16.902 1.00 . A A . 51 VAL HG11 1 1
5 10132 1 1 48 VAL HG12 H -7.669 -16.818 16.653 1.00 . A A . 51 VAL HG12 1 1
5 10133 1 1 48 VAL HG13 H -7.505 -17.909 15.257 1.00 . A A . 51 VAL HG13 1 1
5 10134 1 1 48 VAL HG21 H -3.832 -18.447 16.191 1.00 . A A . 51 VAL HG21 1 1
5 10135 1 1 48 VAL HG22 H -4.581 -18.150 17.778 1.00 . A A . 51 VAL HG22 1 1
5 10136 1 1 48 VAL HG23 H -5.302 -19.334 16.662 1.00 . A A . 51 VAL HG23 1 1
5 10137 1 1 48 VAL N N -4.031 -16.382 14.533 1.00 . A A . 51 VAL N 1 1
5 10138 1 1 48 VAL O O -6.757 -15.269 14.286 1.00 . A A . 51 VAL O 1 1
5 10139 1 1 49 VAL C C -9.037 -15.848 12.953 1.00 . A A . 52 VAL C 1 1
5 10140 1 1 49 VAL CA C -7.945 -16.380 12.037 1.00 . A A . 52 VAL CA 1 1
5 10141 1 1 49 VAL CB C -8.507 -17.416 11.068 1.00 . A A . 52 VAL CB 1 1
5 10142 1 1 49 VAL CG1 C -9.378 -16.718 10.027 1.00 . A A . 52 VAL CG1 1 1
5 10143 1 1 49 VAL CG2 C -7.357 -18.136 10.369 1.00 . A A . 52 VAL CG2 1 1
5 10144 1 1 49 VAL H H -6.544 -17.890 12.554 1.00 . A A . 52 VAL H 1 1
5 10145 1 1 49 VAL HA H -7.527 -15.551 11.465 1.00 . A A . 52 VAL HA 1 1
5 10146 1 1 49 VAL HB H -9.108 -18.139 11.618 1.00 . A A . 52 VAL HB 1 1
5 10147 1 1 49 VAL HG11 H -9.595 -15.702 10.357 1.00 . A A . 52 VAL HG11 1 1
5 10148 1 1 49 VAL HG12 H -8.849 -16.685 9.074 1.00 . A A . 52 VAL HG12 1 1
5 10149 1 1 49 VAL HG13 H -10.311 -17.269 9.905 1.00 . A A . 52 VAL HG13 1 1
5 10150 1 1 49 VAL HG21 H -7.686 -18.479 9.388 1.00 . A A . 52 VAL HG21 1 1
5 10151 1 1 49 VAL HG22 H -6.518 -17.450 10.252 1.00 . A A . 52 VAL HG22 1 1
5 10152 1 1 49 VAL HG23 H -7.047 -18.991 10.969 1.00 . A A . 52 VAL HG23 1 1
5 10153 1 1 49 VAL N N -6.891 -16.983 12.829 1.00 . A A . 52 VAL N 1 1
5 10154 1 1 49 VAL O O -9.892 -15.078 12.523 1.00 . A A . 52 VAL O 1 1
5 10155 1 1 50 GLY C C -9.331 -15.007 16.288 1.00 . A A . 53 GLY C 1 1
5 10156 1 1 50 GLY CA C -9.995 -15.822 15.189 1.00 . A A . 53 GLY CA 1 1
5 10157 1 1 50 GLY H H -8.284 -16.896 14.529 1.00 . A A . 53 GLY H 1 1
5 10158 1 1 50 GLY HA2 H -10.743 -15.209 14.686 1.00 . A A . 53 GLY HA2 1 1
5 10159 1 1 50 GLY HA3 H -10.481 -16.694 15.629 1.00 . A A . 53 GLY HA3 1 1
5 10160 1 1 50 GLY N N -9.008 -16.261 14.222 1.00 . A A . 53 GLY N 1 1
5 10161 1 1 50 GLY O O -9.680 -15.135 17.460 1.00 . A A . 53 GLY O 1 1
5 10162 1 1 51 GLU C C -7.620 -11.894 16.364 1.00 . A A . 54 GLU C 1 1
5 10163 1 1 51 GLU CA C -7.662 -13.332 16.861 1.00 . A A . 54 GLU CA 1 1
5 10164 1 1 51 GLU CB C -6.250 -13.877 17.061 1.00 . A A . 54 GLU CB 1 1
5 10165 1 1 51 GLU CD C -4.854 -14.309 19.102 1.00 . A A . 54 GLU CD 1 1
5 10166 1 1 51 GLU CG C -6.171 -14.604 18.399 1.00 . A A . 54 GLU CG 1 1
5 10167 1 1 51 GLU H H -8.119 -14.095 14.930 1.00 . A A . 54 GLU H 1 1
5 10168 1 1 51 GLU HA H -8.190 -13.360 17.814 1.00 . A A . 54 GLU HA 1 1
5 10169 1 1 51 GLU HB2 H -6.012 -14.570 16.255 1.00 . A A . 54 GLU HB2 1 1
5 10170 1 1 51 GLU HB3 H -5.539 -13.052 17.054 1.00 . A A . 54 GLU HB3 1 1
5 10171 1 1 51 GLU HG2 H -6.997 -14.279 19.033 1.00 . A A . 54 GLU HG2 1 1
5 10172 1 1 51 GLU HG3 H -6.252 -15.678 18.229 1.00 . A A . 54 GLU HG3 1 1
5 10173 1 1 51 GLU N N -8.369 -14.164 15.907 1.00 . A A . 54 GLU N 1 1
5 10174 1 1 51 GLU O O -7.402 -10.969 17.144 1.00 . A A . 54 GLU O 1 1
5 10175 1 1 51 GLU OE1 O -4.584 -13.107 19.318 1.00 . A A . 54 GLU OE1 1 1
5 10176 1 1 51 GLU OE2 O -4.143 -15.289 19.410 1.00 . A A . 54 GLU OE2 1 1
5 10177 1 1 52 GLY C C -6.386 -9.867 14.369 1.00 . A A . 55 GLY C 1 1
5 10178 1 1 52 GLY CA C -7.815 -10.384 14.468 1.00 . A A . 55 GLY CA 1 1
5 10179 1 1 52 GLY H H -8.004 -12.500 14.459 1.00 . A A . 55 GLY H 1 1
5 10180 1 1 52 GLY HA2 H -8.251 -10.430 13.470 1.00 . A A . 55 GLY HA2 1 1
5 10181 1 1 52 GLY HA3 H -8.402 -9.706 15.087 1.00 . A A . 55 GLY HA3 1 1
5 10182 1 1 52 GLY N N -7.829 -11.706 15.058 1.00 . A A . 55 GLY N 1 1
5 10183 1 1 52 GLY O O -6.166 -8.667 14.215 1.00 . A A . 55 GLY O 1 1
5 10184 1 1 53 GLN C C -3.724 -9.763 13.033 1.00 . A A . 56 GLN C 1 1
5 10185 1 1 53 GLN CA C -4.015 -10.411 14.379 1.00 . A A . 56 GLN CA 1 1
5 10186 1 1 53 GLN CB C -3.153 -11.654 14.578 1.00 . A A . 56 GLN CB 1 1
5 10187 1 1 53 GLN CD C -2.748 -13.423 16.313 1.00 . A A . 56 GLN CD 1 1
5 10188 1 1 53 GLN CG C -3.013 -11.944 16.069 1.00 . A A . 56 GLN CG 1 1
5 10189 1 1 53 GLN H H -5.650 -11.752 14.583 1.00 . A A . 56 GLN H 1 1
5 10190 1 1 53 GLN HA H -3.791 -9.696 15.171 1.00 . A A . 56 GLN HA 1 1
5 10191 1 1 53 GLN HB2 H -3.625 -12.505 14.086 1.00 . A A . 56 GLN HB2 1 1
5 10192 1 1 53 GLN HB3 H -2.167 -11.486 14.146 1.00 . A A . 56 GLN HB3 1 1
5 10193 1 1 53 GLN HE21 H -3.727 -13.924 14.598 1.00 . A A . 56 GLN HE21 1 1
5 10194 1 1 53 GLN HE22 H -3.074 -15.267 15.512 1.00 . A A . 56 GLN HE22 1 1
5 10195 1 1 53 GLN HG2 H -2.184 -11.361 16.472 1.00 . A A . 56 GLN HG2 1 1
5 10196 1 1 53 GLN HG3 H -3.933 -11.658 16.578 1.00 . A A . 56 GLN HG3 1 1
5 10197 1 1 53 GLN N N -5.415 -10.778 14.458 1.00 . A A . 56 GLN N 1 1
5 10198 1 1 53 GLN NE2 N -3.222 -14.275 15.400 1.00 . A A . 56 GLN NE2 1 1
5 10199 1 1 53 GLN O O -3.349 -8.595 12.971 1.00 . A A . 56 GLN O 1 1
5 10200 1 1 53 GLN OE1 O -2.125 -13.789 17.307 1.00 . A A . 56 GLN OE1 1 1
5 10201 1 1 54 LEU C C -4.915 -9.359 10.076 1.00 . A A . 57 LEU C 1 1
5 10202 1 1 54 LEU CA C -3.658 -10.027 10.613 1.00 . A A . 57 LEU CA 1 1
5 10203 1 1 54 LEU CB C -3.229 -11.179 9.710 1.00 . A A . 57 LEU CB 1 1
5 10204 1 1 54 LEU CD1 C -0.995 -10.524 10.598 1.00 . A A . 57 LEU CD1 1 1
5 10205 1 1 54 LEU CD2 C -2.047 -12.663 11.326 1.00 . A A . 57 LEU CD2 1 1
5 10206 1 1 54 LEU CG C -1.865 -11.697 10.157 1.00 . A A . 57 LEU CG 1 1
5 10207 1 1 54 LEU H H -4.209 -11.483 12.057 1.00 . A A . 57 LEU H 1 1
5 10208 1 1 54 LEU HA H -2.854 -9.290 10.651 1.00 . A A . 57 LEU HA 1 1
5 10209 1 1 54 LEU HB2 H -3.962 -11.983 9.774 1.00 . A A . 57 LEU HB2 1 1
5 10210 1 1 54 LEU HB3 H -3.164 -10.829 8.680 1.00 . A A . 57 LEU HB3 1 1
5 10211 1 1 54 LEU HD11 H -1.252 -10.244 11.619 1.00 . A A . 57 LEU HD11 1 1
5 10212 1 1 54 LEU HD12 H 0.055 -10.813 10.554 1.00 . A A . 57 LEU HD12 1 1
5 10213 1 1 54 LEU HD13 H -1.166 -9.676 9.935 1.00 . A A . 57 LEU HD13 1 1
5 10214 1 1 54 LEU HD21 H -3.067 -13.047 11.324 1.00 . A A . 57 LEU HD21 1 1
5 10215 1 1 54 LEU HD22 H -1.346 -13.491 11.224 1.00 . A A . 57 LEU HD22 1 1
5 10216 1 1 54 LEU HD23 H -1.857 -12.139 12.262 1.00 . A A . 57 LEU HD23 1 1
5 10217 1 1 54 LEU HG H -1.384 -12.216 9.328 1.00 . A A . 57 LEU HG 1 1
5 10218 1 1 54 LEU N N -3.900 -10.528 11.952 1.00 . A A . 57 LEU N 1 1
5 10219 1 1 54 LEU O O -5.977 -9.446 10.689 1.00 . A A . 57 LEU O 1 1
5 10220 1 1 55 ILE C C -6.950 -9.037 7.859 1.00 . A A . 58 ILE C 1 1
5 10221 1 1 55 ILE CA C -5.916 -8.014 8.310 1.00 . A A . 58 ILE CA 1 1
5 10222 1 1 55 ILE CB C -5.423 -7.185 7.128 1.00 . A A . 58 ILE CB 1 1
5 10223 1 1 55 ILE CD1 C -3.489 -8.704 6.723 1.00 . A A . 58 ILE CD1 1 1
5 10224 1 1 55 ILE CG1 C -4.750 -8.100 6.109 1.00 . A A . 58 ILE CG1 1 1
5 10225 1 1 55 ILE CG2 C -4.420 -6.146 7.619 1.00 . A A . 58 ILE CG2 1 1
5 10226 1 1 55 ILE H H -3.896 -8.651 8.463 1.00 . A A . 58 ILE H 1 1
5 10227 1 1 55 ILE HA H -6.373 -7.349 9.042 1.00 . A A . 58 ILE HA 1 1
5 10228 1 1 55 ILE HB H -6.268 -6.680 6.660 1.00 . A A . 58 ILE HB 1 1
5 10229 1 1 55 ILE HD11 H -3.020 -7.974 7.382 1.00 . A A . 58 ILE HD11 1 1
5 10230 1 1 55 ILE HD12 H -3.755 -9.594 7.295 1.00 . A A . 58 ILE HD12 1 1
5 10231 1 1 55 ILE HD13 H -2.794 -8.978 5.929 1.00 . A A . 58 ILE HD13 1 1
5 10232 1 1 55 ILE HG12 H -5.436 -8.899 5.829 1.00 . A A . 58 ILE HG12 1 1
5 10233 1 1 55 ILE HG13 H -4.482 -7.524 5.224 1.00 . A A . 58 ILE HG13 1 1
5 10234 1 1 55 ILE HG21 H -4.950 -5.239 7.912 1.00 . A A . 58 ILE HG21 1 1
5 10235 1 1 55 ILE HG22 H -3.877 -6.543 8.477 1.00 . A A . 58 ILE HG22 1 1
5 10236 1 1 55 ILE HG23 H -3.715 -5.913 6.820 1.00 . A A . 58 ILE HG23 1 1
5 10237 1 1 55 ILE N N -4.792 -8.691 8.926 1.00 . A A . 58 ILE N 1 1
5 10238 1 1 55 ILE O O -6.614 -10.192 7.609 1.00 . A A . 58 ILE O 1 1
5 10239 1 1 56 GLN C C -8.883 -10.223 6.065 1.00 . A A . 59 GLN C 1 1
5 10240 1 1 56 GLN CA C -9.283 -9.488 7.338 1.00 . A A . 59 GLN CA 1 1
5 10241 1 1 56 GLN CB C -10.551 -8.670 7.114 1.00 . A A . 59 GLN CB 1 1
5 10242 1 1 56 GLN CD C -11.629 -6.467 7.651 1.00 . A A . 59 GLN CD 1 1
5 10243 1 1 56 GLN CG C -10.553 -7.466 8.052 1.00 . A A . 59 GLN CG 1 1
5 10244 1 1 56 GLN H H -8.433 -7.648 7.973 1.00 . A A . 59 GLN H 1 1
5 10245 1 1 56 GLN HA H -9.468 -10.220 8.124 1.00 . A A . 59 GLN HA 1 1
5 10246 1 1 56 GLN HB2 H -10.583 -8.324 6.080 1.00 . A A . 59 GLN HB2 1 1
5 10247 1 1 56 GLN HB3 H -11.425 -9.290 7.317 1.00 . A A . 59 GLN HB3 1 1
5 10248 1 1 56 GLN HE21 H -10.832 -6.295 5.783 1.00 . A A . 59 GLN HE21 1 1
5 10249 1 1 56 GLN HE22 H -12.257 -5.324 6.086 1.00 . A A . 59 GLN HE22 1 1
5 10250 1 1 56 GLN HG2 H -10.742 -7.806 9.070 1.00 . A A . 59 GLN HG2 1 1
5 10251 1 1 56 GLN HG3 H -9.578 -6.979 8.011 1.00 . A A . 59 GLN HG3 1 1
5 10252 1 1 56 GLN N N -8.210 -8.609 7.756 1.00 . A A . 59 GLN N 1 1
5 10253 1 1 56 GLN NE2 N -11.567 -5.989 6.405 1.00 . A A . 59 GLN NE2 1 1
5 10254 1 1 56 GLN O O -8.879 -11.450 6.028 1.00 . A A . 59 GLN O 1 1
5 10255 1 1 56 GLN OE1 O -12.498 -6.134 8.452 1.00 . A A . 59 GLN OE1 1 1
5 10256 1 1 57 GLY C C -7.274 -11.273 3.989 1.00 . A A . 60 GLY C 1 1
5 10257 1 1 57 GLY CA C -8.147 -10.048 3.754 1.00 . A A . 60 GLY CA 1 1
5 10258 1 1 57 GLY H H -8.566 -8.458 5.099 1.00 . A A . 60 GLY H 1 1
5 10259 1 1 57 GLY HA2 H -9.037 -10.343 3.196 1.00 . A A . 60 GLY HA2 1 1
5 10260 1 1 57 GLY HA3 H -7.586 -9.312 3.177 1.00 . A A . 60 GLY HA3 1 1
5 10261 1 1 57 GLY N N -8.546 -9.465 5.019 1.00 . A A . 60 GLY N 1 1
5 10262 1 1 57 GLY O O -7.748 -12.404 3.910 1.00 . A A . 60 GLY O 1 1
5 10263 1 1 58 PHE C C -5.727 -13.200 5.373 1.00 . A A . 61 PHE C 1 1
5 10264 1 1 58 PHE CA C -5.059 -12.126 4.527 1.00 . A A . 61 PHE CA 1 1
5 10265 1 1 58 PHE CB C -3.820 -11.577 5.228 1.00 . A A . 61 PHE CB 1 1
5 10266 1 1 58 PHE CD1 C -3.669 -12.737 7.460 1.00 . A A . 61 PHE CD1 1 1
5 10267 1 1 58 PHE CD2 C -2.065 -13.315 5.735 1.00 . A A . 61 PHE CD2 1 1
5 10268 1 1 58 PHE CE1 C -3.065 -13.654 8.329 1.00 . A A . 61 PHE CE1 1 1
5 10269 1 1 58 PHE CE2 C -1.461 -14.231 6.605 1.00 . A A . 61 PHE CE2 1 1
5 10270 1 1 58 PHE CG C -3.169 -12.568 6.164 1.00 . A A . 61 PHE CG 1 1
5 10271 1 1 58 PHE CZ C -1.960 -14.401 7.902 1.00 . A A . 61 PHE CZ 1 1
5 10272 1 1 58 PHE H H -5.651 -10.094 4.335 1.00 . A A . 61 PHE H 1 1
5 10273 1 1 58 PHE HA H -4.763 -12.560 3.573 1.00 . A A . 61 PHE HA 1 1
5 10274 1 1 58 PHE HB2 H -3.092 -11.286 4.471 1.00 . A A . 61 PHE HB2 1 1
5 10275 1 1 58 PHE HB3 H -4.103 -10.693 5.799 1.00 . A A . 61 PHE HB3 1 1
5 10276 1 1 58 PHE HD1 H -4.520 -12.161 7.791 1.00 . A A . 61 PHE HD1 1 1
5 10277 1 1 58 PHE HD2 H -1.679 -13.183 4.736 1.00 . A A . 61 PHE HD2 1 1
5 10278 1 1 58 PHE HE1 H -3.450 -13.785 9.329 1.00 . A A . 61 PHE HE1 1 1
5 10279 1 1 58 PHE HE2 H -0.608 -14.807 6.274 1.00 . A A . 61 PHE HE2 1 1
5 10280 1 1 58 PHE HZ H -1.494 -15.108 8.572 1.00 . A A . 61 PHE HZ 1 1
5 10281 1 1 58 PHE N N -5.991 -11.043 4.281 1.00 . A A . 61 PHE N 1 1
5 10282 1 1 58 PHE O O -5.718 -14.375 5.011 1.00 . A A . 61 PHE O 1 1
5 10283 1 1 59 GLU C C -7.885 -14.648 6.591 1.00 . A A . 62 GLU C 1 1
5 10284 1 1 59 GLU CA C -6.979 -13.724 7.393 1.00 . A A . 62 GLU CA 1 1
5 10285 1 1 59 GLU CB C -7.781 -12.945 8.431 1.00 . A A . 62 GLU CB 1 1
5 10286 1 1 59 GLU CD C -7.603 -13.050 10.932 1.00 . A A . 62 GLU CD 1 1
5 10287 1 1 59 GLU CG C -6.901 -12.653 9.642 1.00 . A A . 62 GLU CG 1 1
5 10288 1 1 59 GLU H H -6.289 -11.817 6.758 1.00 . A A . 62 GLU H 1 1
5 10289 1 1 59 GLU HA H -6.228 -14.324 7.906 1.00 . A A . 62 GLU HA 1 1
5 10290 1 1 59 GLU HB2 H -8.124 -12.006 7.994 1.00 . A A . 62 GLU HB2 1 1
5 10291 1 1 59 GLU HB3 H -8.643 -13.536 8.741 1.00 . A A . 62 GLU HB3 1 1
5 10292 1 1 59 GLU HG2 H -5.971 -13.215 9.553 1.00 . A A . 62 GLU HG2 1 1
5 10293 1 1 59 GLU HG3 H -6.674 -11.588 9.671 1.00 . A A . 62 GLU HG3 1 1
5 10294 1 1 59 GLU N N -6.309 -12.795 6.504 1.00 . A A . 62 GLU N 1 1
5 10295 1 1 59 GLU O O -7.936 -15.848 6.847 1.00 . A A . 62 GLU O 1 1
5 10296 1 1 59 GLU OE1 O -8.853 -13.037 10.925 1.00 . A A . 62 GLU OE1 1 1
5 10297 1 1 59 GLU OE2 O -6.878 -13.358 11.902 1.00 . A A . 62 GLU OE2 1 1
5 10298 1 1 60 GLU C C -8.696 -15.763 3.859 1.00 . A A . 63 GLU C 1 1
5 10299 1 1 60 GLU CA C -9.498 -14.857 4.783 1.00 . A A . 63 GLU CA 1 1
5 10300 1 1 60 GLU CB C -10.385 -13.912 3.977 1.00 . A A . 63 GLU CB 1 1
5 10301 1 1 60 GLU CD C -12.623 -12.849 4.377 1.00 . A A . 63 GLU CD 1 1
5 10302 1 1 60 GLU CG C -11.222 -13.064 4.930 1.00 . A A . 63 GLU CG 1 1
5 10303 1 1 60 GLU H H -8.523 -13.090 5.446 1.00 . A A . 63 GLU H 1 1
5 10304 1 1 60 GLU HA H -10.130 -15.474 5.422 1.00 . A A . 63 GLU HA 1 1
5 10305 1 1 60 GLU HB2 H -9.760 -13.261 3.366 1.00 . A A . 63 GLU HB2 1 1
5 10306 1 1 60 GLU HB3 H -11.044 -14.493 3.333 1.00 . A A . 63 GLU HB3 1 1
5 10307 1 1 60 GLU HG2 H -11.291 -13.569 5.893 1.00 . A A . 63 GLU HG2 1 1
5 10308 1 1 60 GLU HG3 H -10.739 -12.096 5.067 1.00 . A A . 63 GLU HG3 1 1
5 10309 1 1 60 GLU N N -8.601 -14.082 5.617 1.00 . A A . 63 GLU N 1 1
5 10310 1 1 60 GLU O O -9.134 -16.864 3.532 1.00 . A A . 63 GLU O 1 1
5 10311 1 1 60 GLU OE1 O -13.199 -13.845 3.887 1.00 . A A . 63 GLU OE1 1 1
5 10312 1 1 60 GLU OE2 O -13.093 -11.693 4.454 1.00 . A A . 63 GLU OE2 1 1
5 10313 1 1 61 ALA C C -6.215 -17.340 3.255 1.00 . A A . 64 ALA C 1 1
5 10314 1 1 61 ALA CA C -6.662 -16.063 2.558 1.00 . A A . 64 ALA CA 1 1
5 10315 1 1 61 ALA CB C -5.458 -15.215 2.157 1.00 . A A . 64 ALA CB 1 1
5 10316 1 1 61 ALA H H -7.206 -14.383 3.740 1.00 . A A . 64 ALA H 1 1
5 10317 1 1 61 ALA HA H -7.222 -16.327 1.662 1.00 . A A . 64 ALA HA 1 1
5 10318 1 1 61 ALA HB1 H -4.732 -15.209 2.970 1.00 . A A . 64 ALA HB1 1 1
5 10319 1 1 61 ALA HB2 H -4.998 -15.638 1.263 1.00 . A A . 64 ALA HB2 1 1
5 10320 1 1 61 ALA HB3 H -5.782 -14.196 1.952 1.00 . A A . 64 ALA HB3 1 1
5 10321 1 1 61 ALA N N -7.518 -15.296 3.441 1.00 . A A . 64 ALA N 1 1
5 10322 1 1 61 ALA O O -5.887 -18.326 2.599 1.00 . A A . 64 ALA O 1 1
5 10323 1 1 62 VAL C C -7.028 -19.209 5.879 1.00 . A A . 65 VAL C 1 1
5 10324 1 1 62 VAL CA C -5.798 -18.473 5.368 1.00 . A A . 65 VAL CA 1 1
5 10325 1 1 62 VAL CB C -4.919 -18.017 6.530 1.00 . A A . 65 VAL CB 1 1
5 10326 1 1 62 VAL CG1 C -3.801 -17.122 6.002 1.00 . A A . 65 VAL CG1 1 1
5 10327 1 1 62 VAL CG2 C -5.764 -17.238 7.533 1.00 . A A . 65 VAL CG2 1 1
5 10328 1 1 62 VAL H H -6.482 -16.483 5.081 1.00 . A A . 65 VAL H 1 1
5 10329 1 1 62 VAL HA H -5.223 -19.146 4.732 1.00 . A A . 65 VAL HA 1 1
5 10330 1 1 62 VAL HB H -4.484 -18.889 7.020 1.00 . A A . 65 VAL HB 1 1
5 10331 1 1 62 VAL HG11 H -3.655 -16.284 6.683 1.00 . A A . 65 VAL HG11 1 1
5 10332 1 1 62 VAL HG12 H -2.878 -17.696 5.930 1.00 . A A . 65 VAL HG12 1 1
5 10333 1 1 62 VAL HG13 H -4.073 -16.745 5.016 1.00 . A A . 65 VAL HG13 1 1
5 10334 1 1 62 VAL HG21 H -5.334 -17.340 8.528 1.00 . A A . 65 VAL HG21 1 1
5 10335 1 1 62 VAL HG22 H -5.784 -16.186 7.250 1.00 . A A . 65 VAL HG22 1 1
5 10336 1 1 62 VAL HG23 H -6.781 -17.633 7.535 1.00 . A A . 65 VAL HG23 1 1
5 10337 1 1 62 VAL N N -6.203 -17.320 4.590 1.00 . A A . 65 VAL N 1 1
5 10338 1 1 62 VAL O O -6.917 -20.302 6.429 1.00 . A A . 65 VAL O 1 1
5 10339 1 1 63 LEU C C -9.732 -20.462 5.327 1.00 . A A . 66 LEU C 1 1
5 10340 1 1 63 LEU CA C -9.449 -19.204 6.136 1.00 . A A . 66 LEU CA 1 1
5 10341 1 1 63 LEU CB C -10.582 -18.194 5.980 1.00 . A A . 66 LEU CB 1 1
5 10342 1 1 63 LEU CD1 C -11.488 -16.213 7.192 1.00 . A A . 66 LEU CD1 1 1
5 10343 1 1 63 LEU CD2 C -12.038 -18.515 7.977 1.00 . A A . 66 LEU CD2 1 1
5 10344 1 1 63 LEU CG C -10.959 -17.636 7.349 1.00 . A A . 66 LEU CG 1 1
5 10345 1 1 63 LEU H H -8.242 -17.705 5.238 1.00 . A A . 66 LEU H 1 1
5 10346 1 1 63 LEU HA H -9.358 -19.473 7.189 1.00 . A A . 66 LEU HA 1 1
5 10347 1 1 63 LEU HB2 H -10.256 -17.379 5.333 1.00 . A A . 66 LEU HB2 1 1
5 10348 1 1 63 LEU HB3 H -11.448 -18.685 5.537 1.00 . A A . 66 LEU HB3 1 1
5 10349 1 1 63 LEU HD11 H -11.844 -16.069 6.173 1.00 . A A . 66 LEU HD11 1 1
5 10350 1 1 63 LEU HD12 H -12.310 -16.052 7.890 1.00 . A A . 66 LEU HD12 1 1
5 10351 1 1 63 LEU HD13 H -10.688 -15.503 7.402 1.00 . A A . 66 LEU HD13 1 1
5 10352 1 1 63 LEU HD21 H -12.872 -17.891 8.300 1.00 . A A . 66 LEU HD21 1 1
5 10353 1 1 63 LEU HD22 H -12.391 -19.238 7.241 1.00 . A A . 66 LEU HD22 1 1
5 10354 1 1 63 LEU HD23 H -11.624 -19.041 8.837 1.00 . A A . 66 LEU HD23 1 1
5 10355 1 1 63 LEU HG H -10.079 -17.628 7.993 1.00 . A A . 66 LEU HG 1 1
5 10356 1 1 63 LEU N N -8.205 -18.605 5.696 1.00 . A A . 66 LEU N 1 1
5 10357 1 1 63 LEU O O -10.882 -20.746 4.999 1.00 . A A . 66 LEU O 1 1
5 10358 1 1 64 ASP C C -7.451 -22.900 3.757 1.00 . A A . 67 ASP C 1 1
5 10359 1 1 64 ASP CA C -8.818 -22.436 4.239 1.00 . A A . 67 ASP CA 1 1
5 10360 1 1 64 ASP CB C -9.753 -22.189 3.058 1.00 . A A . 67 ASP CB 1 1
5 10361 1 1 64 ASP CG C -11.032 -23.001 3.198 1.00 . A A . 67 ASP CG 1 1
5 10362 1 1 64 ASP H H -7.754 -20.937 5.302 1.00 . A A . 67 ASP H 1 1
5 10363 1 1 64 ASP HA H -9.250 -23.209 4.875 1.00 . A A . 67 ASP HA 1 1
5 10364 1 1 64 ASP HB2 H -10.003 -21.129 3.015 1.00 . A A . 67 ASP HB2 1 1
5 10365 1 1 64 ASP HB3 H -9.247 -22.475 2.135 1.00 . A A . 67 ASP HB3 1 1
5 10366 1 1 64 ASP N N -8.678 -21.216 5.007 1.00 . A A . 67 ASP N 1 1
5 10367 1 1 64 ASP O O -7.345 -23.562 2.727 1.00 . A A . 67 ASP O 1 1
5 10368 1 1 64 ASP OD1 O -11.489 -23.145 4.352 1.00 . A A . 67 ASP OD1 1 1
5 10369 1 1 64 ASP OD2 O -11.530 -23.462 2.149 1.00 . A A . 67 ASP OD2 1 1
5 10370 1 1 65 MET C C -4.533 -23.983 5.125 1.00 . A A . 68 MET C 1 1
5 10371 1 1 65 MET CA C -5.050 -22.934 4.150 1.00 . A A . 68 MET CA 1 1
5 10372 1 1 65 MET CB C -4.154 -21.699 4.160 1.00 . A A . 68 MET CB 1 1
5 10373 1 1 65 MET CE C -1.634 -20.008 3.157 1.00 . A A . 68 MET CE 1 1
5 10374 1 1 65 MET CG C -4.155 -21.057 2.776 1.00 . A A . 68 MET CG 1 1
5 10375 1 1 65 MET H H -6.542 -22.008 5.345 1.00 . A A . 68 MET H 1 1
5 10376 1 1 65 MET HA H -5.055 -23.358 3.146 1.00 . A A . 68 MET HA 1 1
5 10377 1 1 65 MET HB2 H -4.530 -20.984 4.893 1.00 . A A . 68 MET HB2 1 1
5 10378 1 1 65 MET HB3 H -3.138 -21.990 4.426 1.00 . A A . 68 MET HB3 1 1
5 10379 1 1 65 MET HE1 H -0.968 -19.888 2.302 1.00 . A A . 68 MET HE1 1 1
5 10380 1 1 65 MET HE2 H -1.269 -19.407 3.989 1.00 . A A . 68 MET HE2 1 1
5 10381 1 1 65 MET HE3 H -1.662 -21.057 3.451 1.00 . A A . 68 MET HE3 1 1
5 10382 1 1 65 MET HG2 H -3.672 -21.742 2.078 1.00 . A A . 68 MET HG2 1 1
5 10383 1 1 65 MET HG3 H -5.188 -20.910 2.462 1.00 . A A . 68 MET HG3 1 1
5 10384 1 1 65 MET N N -6.402 -22.553 4.506 1.00 . A A . 68 MET N 1 1
5 10385 1 1 65 MET O O -4.040 -23.647 6.199 1.00 . A A . 68 MET O 1 1
5 10386 1 1 65 MET SD S -3.300 -19.464 2.704 1.00 . A A . 68 MET SD 1 1
5 10387 1 1 66 GLU C C -2.722 -26.153 5.932 1.00 . A A . 69 GLU C 1 1
5 10388 1 1 66 GLU CA C -4.192 -26.346 5.586 1.00 . A A . 69 GLU CA 1 1
5 10389 1 1 66 GLU CB C -4.407 -27.671 4.860 1.00 . A A . 69 GLU CB 1 1
5 10390 1 1 66 GLU CD C -6.462 -28.932 4.157 1.00 . A A . 69 GLU CD 1 1
5 10391 1 1 66 GLU CG C -5.718 -28.299 5.325 1.00 . A A . 69 GLU CG 1 1
5 10392 1 1 66 GLU H H -5.062 -25.481 3.852 1.00 . A A . 69 GLU H 1 1
5 10393 1 1 66 GLU HA H -4.774 -26.350 6.508 1.00 . A A . 69 GLU HA 1 1
5 10394 1 1 66 GLU HB2 H -4.449 -27.495 3.786 1.00 . A A . 69 GLU HB2 1 1
5 10395 1 1 66 GLU HB3 H -3.583 -28.347 5.085 1.00 . A A . 69 GLU HB3 1 1
5 10396 1 1 66 GLU HG2 H -5.506 -29.064 6.072 1.00 . A A . 69 GLU HG2 1 1
5 10397 1 1 66 GLU HG3 H -6.346 -27.526 5.772 1.00 . A A . 69 GLU HG3 1 1
5 10398 1 1 66 GLU N N -4.648 -25.257 4.746 1.00 . A A . 69 GLU N 1 1
5 10399 1 1 66 GLU O O -2.117 -25.154 5.553 1.00 . A A . 69 GLU O 1 1
5 10400 1 1 66 GLU OE1 O -6.517 -28.273 3.097 1.00 . A A . 69 GLU OE1 1 1
5 10401 1 1 66 GLU OE2 O -6.959 -30.062 4.348 1.00 . A A . 69 GLU OE2 1 1
5 10402 1 1 67 VAL C C 0.133 -27.367 5.854 1.00 . A A . 70 VAL C 1 1
5 10403 1 1 67 VAL CA C -0.756 -27.053 7.050 1.00 . A A . 70 VAL CA 1 1
5 10404 1 1 67 VAL CB C -0.502 -28.040 8.186 1.00 . A A . 70 VAL CB 1 1
5 10405 1 1 67 VAL CG1 C 0.653 -27.539 9.047 1.00 . A A . 70 VAL CG1 1 1
5 10406 1 1 67 VAL CG2 C -1.759 -28.163 9.042 1.00 . A A . 70 VAL CG2 1 1
5 10407 1 1 67 VAL H H -2.691 -27.921 6.943 1.00 . A A . 70 VAL H 1 1
5 10408 1 1 67 VAL HA H -0.533 -26.045 7.401 1.00 . A A . 70 VAL HA 1 1
5 10409 1 1 67 VAL HB H -0.249 -29.016 7.770 1.00 . A A . 70 VAL HB 1 1
5 10410 1 1 67 VAL HG11 H 0.941 -28.315 9.757 1.00 . A A . 70 VAL HG11 1 1
5 10411 1 1 67 VAL HG12 H 1.502 -27.294 8.410 1.00 . A A . 70 VAL HG12 1 1
5 10412 1 1 67 VAL HG13 H 0.340 -26.648 9.592 1.00 . A A . 70 VAL HG13 1 1
5 10413 1 1 67 VAL HG21 H -1.482 -28.451 10.056 1.00 . A A . 70 VAL HG21 1 1
5 10414 1 1 67 VAL HG22 H -2.278 -27.205 9.065 1.00 . A A . 70 VAL HG22 1 1
5 10415 1 1 67 VAL HG23 H -2.416 -28.923 8.616 1.00 . A A . 70 VAL HG23 1 1
5 10416 1 1 67 VAL N N -2.148 -27.118 6.656 1.00 . A A . 70 VAL N 1 1
5 10417 1 1 67 VAL O O 0.203 -28.512 5.413 1.00 . A A . 70 VAL O 1 1
5 10418 1 1 68 GLY C C 1.173 -25.727 2.998 1.00 . A A . 71 GLY C 1 1
5 10419 1 1 68 GLY CA C 1.691 -26.520 4.191 1.00 . A A . 71 GLY CA 1 1
5 10420 1 1 68 GLY H H 0.722 -25.421 5.729 1.00 . A A . 71 GLY H 1 1
5 10421 1 1 68 GLY HA2 H 2.691 -26.171 4.449 1.00 . A A . 71 GLY HA2 1 1
5 10422 1 1 68 GLY HA3 H 1.734 -27.577 3.927 1.00 . A A . 71 GLY HA3 1 1
5 10423 1 1 68 GLY N N 0.813 -26.345 5.330 1.00 . A A . 71 GLY N 1 1
5 10424 1 1 68 GLY O O 1.880 -25.557 2.007 1.00 . A A . 71 GLY O 1 1
5 10425 1 1 69 ASP C C 0.076 -23.160 1.852 1.00 . A A . 72 ASP C 1 1
5 10426 1 1 69 ASP CA C -0.674 -24.472 2.031 1.00 . A A . 72 ASP CA 1 1
5 10427 1 1 69 ASP CB C -2.142 -24.216 2.362 1.00 . A A . 72 ASP CB 1 1
5 10428 1 1 69 ASP CG C -2.875 -25.522 2.631 1.00 . A A . 72 ASP CG 1 1
5 10429 1 1 69 ASP H H -0.606 -25.411 3.935 1.00 . A A . 72 ASP H 1 1
5 10430 1 1 69 ASP HA H -0.615 -25.043 1.104 1.00 . A A . 72 ASP HA 1 1
5 10431 1 1 69 ASP HB2 H -2.204 -23.582 3.247 1.00 . A A . 72 ASP HB2 1 1
5 10432 1 1 69 ASP HB3 H -2.615 -23.707 1.522 1.00 . A A . 72 ASP HB3 1 1
5 10433 1 1 69 ASP N N -0.066 -25.242 3.098 1.00 . A A . 72 ASP N 1 1
5 10434 1 1 69 ASP O O 0.871 -22.776 2.706 1.00 . A A . 72 ASP O 1 1
5 10435 1 1 69 ASP OD1 O -2.203 -26.461 3.111 1.00 . A A . 72 ASP OD1 1 1
5 10436 1 1 69 ASP OD2 O -4.092 -25.558 2.353 1.00 . A A . 72 ASP OD2 1 1
5 10437 1 1 70 GLU C C -0.435 -20.335 -0.401 1.00 . A A . 73 GLU C 1 1
5 10438 1 1 70 GLU CA C 0.471 -21.208 0.456 1.00 . A A . 73 GLU CA 1 1
5 10439 1 1 70 GLU CB C 1.798 -21.468 -0.252 1.00 . A A . 73 GLU CB 1 1
5 10440 1 1 70 GLU CD C 2.531 -19.702 -1.879 1.00 . A A . 73 GLU CD 1 1
5 10441 1 1 70 GLU CG C 2.549 -20.151 -0.425 1.00 . A A . 73 GLU CG 1 1
5 10442 1 1 70 GLU H H -0.843 -22.830 0.066 1.00 . A A . 73 GLU H 1 1
5 10443 1 1 70 GLU HA H 0.669 -20.694 1.396 1.00 . A A . 73 GLU HA 1 1
5 10444 1 1 70 GLU HB2 H 2.401 -22.154 0.344 1.00 . A A . 73 GLU HB2 1 1
5 10445 1 1 70 GLU HB3 H 1.609 -21.909 -1.231 1.00 . A A . 73 GLU HB3 1 1
5 10446 1 1 70 GLU HG2 H 2.078 -19.386 0.192 1.00 . A A . 73 GLU HG2 1 1
5 10447 1 1 70 GLU HG3 H 3.583 -20.283 -0.104 1.00 . A A . 73 GLU HG3 1 1
5 10448 1 1 70 GLU N N -0.180 -22.471 0.737 1.00 . A A . 73 GLU N 1 1
5 10449 1 1 70 GLU O O -1.035 -20.812 -1.362 1.00 . A A . 73 GLU O 1 1
5 10450 1 1 70 GLU OE1 O 1.415 -19.635 -2.438 1.00 . A A . 73 GLU OE1 1 1
5 10451 1 1 70 GLU OE2 O 3.633 -19.434 -2.404 1.00 . A A . 73 GLU OE2 1 1
5 10452 1 1 71 LYS C C -0.675 -16.763 -0.865 1.00 . A A . 74 LYS C 1 1
5 10453 1 1 71 LYS CA C -1.362 -18.119 -0.788 1.00 . A A . 74 LYS CA 1 1
5 10454 1 1 71 LYS CB C -2.720 -17.999 -0.103 1.00 . A A . 74 LYS CB 1 1
5 10455 1 1 71 LYS CD C -5.159 -17.784 -0.568 1.00 . A A . 74 LYS CD 1 1
5 10456 1 1 71 LYS CE C -5.988 -18.521 -1.617 1.00 . A A . 74 LYS CE 1 1
5 10457 1 1 71 LYS CG C -3.760 -17.525 -1.115 1.00 . A A . 74 LYS CG 1 1
5 10458 1 1 71 LYS H H -0.016 -18.708 0.748 1.00 . A A . 74 LYS H 1 1
5 10459 1 1 71 LYS HA H -1.508 -18.499 -1.799 1.00 . A A . 74 LYS HA 1 1
5 10460 1 1 71 LYS HB2 H -3.015 -18.972 0.292 1.00 . A A . 74 LYS HB2 1 1
5 10461 1 1 71 LYS HB3 H -2.654 -17.280 0.713 1.00 . A A . 74 LYS HB3 1 1
5 10462 1 1 71 LYS HD2 H -5.091 -18.394 0.333 1.00 . A A . 74 LYS HD2 1 1
5 10463 1 1 71 LYS HD3 H -5.638 -16.835 -0.328 1.00 . A A . 74 LYS HD3 1 1
5 10464 1 1 71 LYS HE2 H -5.328 -18.876 -2.409 1.00 . A A . 74 LYS HE2 1 1
5 10465 1 1 71 LYS HE3 H -6.478 -19.375 -1.149 1.00 . A A . 74 LYS HE3 1 1
5 10466 1 1 71 LYS HG2 H -3.631 -16.458 -1.295 1.00 . A A . 74 LYS HG2 1 1
5 10467 1 1 71 LYS HG3 H -3.629 -18.068 -2.052 1.00 . A A . 74 LYS HG3 1 1
5 10468 1 1 71 LYS HZ1 H -7.662 -17.358 -1.481 1.00 . A A . 74 LYS HZ1 1 1
5 10469 1 1 71 LYS HZ2 H -6.563 -16.817 -2.587 1.00 . A A . 74 LYS HZ2 1 1
5 10470 1 1 71 LYS HZ3 H -7.503 -18.129 -2.930 1.00 . A A . 74 LYS HZ3 1 1
5 10471 1 1 71 LYS N N -0.531 -19.050 -0.051 1.00 . A A . 74 LYS N 1 1
5 10472 1 1 71 LYS NZ N -7.008 -17.637 -2.199 1.00 . A A . 74 LYS NZ 1 1
5 10473 1 1 71 LYS O O -0.682 -16.003 0.101 1.00 . A A . 74 LYS O 1 1
5 10474 1 1 72 THR C C -0.273 -14.251 -3.023 1.00 . A A . 75 THR C 1 1
5 10475 1 1 72 THR CA C 0.604 -15.198 -2.217 1.00 . A A . 75 THR CA 1 1
5 10476 1 1 72 THR CB C 1.931 -15.446 -2.930 1.00 . A A . 75 THR CB 1 1
5 10477 1 1 72 THR CG2 C 2.599 -14.110 -3.240 1.00 . A A . 75 THR CG2 1 1
5 10478 1 1 72 THR H H -0.103 -17.119 -2.786 1.00 . A A . 75 THR H 1 1
5 10479 1 1 72 THR HA H 0.805 -14.750 -1.244 1.00 . A A . 75 THR HA 1 1
5 10480 1 1 72 THR HB H 1.748 -15.986 -3.859 1.00 . A A . 75 THR HB 1 1
5 10481 1 1 72 THR HG1 H 2.263 -16.521 -1.349 1.00 . A A . 75 THR HG1 1 1
5 10482 1 1 72 THR HG21 H 2.113 -13.652 -4.101 1.00 . A A . 75 THR HG21 1 1
5 10483 1 1 72 THR HG22 H 2.508 -13.449 -2.378 1.00 . A A . 75 THR HG22 1 1
5 10484 1 1 72 THR HG23 H 3.653 -14.274 -3.463 1.00 . A A . 75 THR HG23 1 1
5 10485 1 1 72 THR N N -0.081 -16.460 -2.022 1.00 . A A . 75 THR N 1 1
5 10486 1 1 72 THR O O -0.080 -14.095 -4.228 1.00 . A A . 75 THR O 1 1
5 10487 1 1 72 THR OG1 O 2.774 -16.212 -2.100 1.00 . A A . 75 THR OG1 1 1
5 10488 1 1 73 VAL C C -1.882 -11.280 -2.501 1.00 . A A . 76 VAL C 1 1
5 10489 1 1 73 VAL CA C -2.141 -12.691 -3.008 1.00 . A A . 76 VAL CA 1 1
5 10490 1 1 73 VAL CB C -3.583 -13.107 -2.736 1.00 . A A . 76 VAL CB 1 1
5 10491 1 1 73 VAL CG1 C -4.501 -11.898 -2.889 1.00 . A A . 76 VAL CG1 1 1
5 10492 1 1 73 VAL CG2 C -3.997 -14.189 -3.730 1.00 . A A . 76 VAL CG2 1 1
5 10493 1 1 73 VAL H H -1.355 -13.784 -1.365 1.00 . A A . 76 VAL H 1 1
5 10494 1 1 73 VAL HA H -1.961 -12.720 -4.082 1.00 . A A . 76 VAL HA 1 1
5 10495 1 1 73 VAL HB H -3.663 -13.499 -1.720 1.00 . A A . 76 VAL HB 1 1
5 10496 1 1 73 VAL HG11 H -4.319 -11.425 -3.854 1.00 . A A . 76 VAL HG11 1 1
5 10497 1 1 73 VAL HG12 H -5.540 -12.220 -2.832 1.00 . A A . 76 VAL HG12 1 1
5 10498 1 1 73 VAL HG13 H -4.298 -11.184 -2.091 1.00 . A A . 76 VAL HG13 1 1
5 10499 1 1 73 VAL HG21 H -4.915 -14.665 -3.389 1.00 . A A . 76 VAL HG21 1 1
5 10500 1 1 73 VAL HG22 H -4.162 -13.738 -4.709 1.00 . A A . 76 VAL HG22 1 1
5 10501 1 1 73 VAL HG23 H -3.206 -14.936 -3.803 1.00 . A A . 76 VAL HG23 1 1
5 10502 1 1 73 VAL N N -1.239 -13.618 -2.354 1.00 . A A . 76 VAL N 1 1
5 10503 1 1 73 VAL O O -1.130 -11.087 -1.548 1.00 . A A . 76 VAL O 1 1
5 10504 1 1 74 LYS C C -3.587 -8.418 -2.021 1.00 . A A . 77 LYS C 1 1
5 10505 1 1 74 LYS CA C -2.343 -8.903 -2.753 1.00 . A A . 77 LYS CA 1 1
5 10506 1 1 74 LYS CB C -2.083 -8.056 -3.995 1.00 . A A . 77 LYS CB 1 1
5 10507 1 1 74 LYS CD C -1.451 -5.751 -4.703 1.00 . A A . 77 LYS CD 1 1
5 10508 1 1 74 LYS CE C 0.054 -5.744 -4.450 1.00 . A A . 77 LYS CE 1 1
5 10509 1 1 74 LYS CG C -2.144 -6.577 -3.623 1.00 . A A . 77 LYS CG 1 1
5 10510 1 1 74 LYS H H -3.117 -10.501 -3.920 1.00 . A A . 77 LYS H 1 1
5 10511 1 1 74 LYS HA H -1.486 -8.823 -2.085 1.00 . A A . 77 LYS HA 1 1
5 10512 1 1 74 LYS HB2 H -1.095 -8.290 -4.393 1.00 . A A . 77 LYS HB2 1 1
5 10513 1 1 74 LYS HB3 H -2.839 -8.273 -4.749 1.00 . A A . 77 LYS HB3 1 1
5 10514 1 1 74 LYS HD2 H -1.653 -6.187 -5.681 1.00 . A A . 77 LYS HD2 1 1
5 10515 1 1 74 LYS HD3 H -1.829 -4.729 -4.676 1.00 . A A . 77 LYS HD3 1 1
5 10516 1 1 74 LYS HE2 H 0.369 -4.732 -4.195 1.00 . A A . 77 LYS HE2 1 1
5 10517 1 1 74 LYS HE3 H 0.279 -6.411 -3.618 1.00 . A A . 77 LYS HE3 1 1
5 10518 1 1 74 LYS HG2 H -3.186 -6.267 -3.541 1.00 . A A . 77 LYS HG2 1 1
5 10519 1 1 74 LYS HG3 H -1.643 -6.421 -2.668 1.00 . A A . 77 LYS HG3 1 1
5 10520 1 1 74 LYS HZ1 H 1.771 -5.973 -5.535 1.00 . A A . 77 LYS HZ1 1 1
5 10521 1 1 74 LYS HZ2 H 0.681 -7.191 -5.748 1.00 . A A . 77 LYS HZ2 1 1
5 10522 1 1 74 LYS HZ3 H 0.428 -5.724 -6.458 1.00 . A A . 77 LYS HZ3 1 1
5 10523 1 1 74 LYS N N -2.509 -10.290 -3.143 1.00 . A A . 77 LYS N 1 1
5 10524 1 1 74 LYS NZ N 0.791 -6.194 -5.641 1.00 . A A . 77 LYS NZ 1 1
5 10525 1 1 74 LYS O O -4.662 -8.327 -2.610 1.00 . A A . 77 LYS O 1 1
5 10526 1 1 75 ILE C C -4.791 -6.157 -0.209 1.00 . A A . 78 ILE C 1 1
5 10527 1 1 75 ILE CA C -4.542 -7.631 0.076 1.00 . A A . 78 ILE CA 1 1
5 10528 1 1 75 ILE CB C -4.225 -7.853 1.551 1.00 . A A . 78 ILE CB 1 1
5 10529 1 1 75 ILE CD1 C -3.962 -10.298 1.962 1.00 . A A . 78 ILE CD1 1 1
5 10530 1 1 75 ILE CG1 C -4.927 -9.117 2.039 1.00 . A A . 78 ILE CG1 1 1
5 10531 1 1 75 ILE CG2 C -4.713 -6.656 2.362 1.00 . A A . 78 ILE CG2 1 1
5 10532 1 1 75 ILE H H -2.530 -8.199 -0.296 1.00 . A A . 78 ILE H 1 1
5 10533 1 1 75 ILE HA H -5.438 -8.197 -0.183 1.00 . A A . 78 ILE HA 1 1
5 10534 1 1 75 ILE HB H -3.148 -7.963 1.679 1.00 . A A . 78 ILE HB 1 1
5 10535 1 1 75 ILE HD11 H -4.524 -11.230 1.997 1.00 . A A . 78 ILE HD11 1 1
5 10536 1 1 75 ILE HD12 H -3.401 -10.247 1.029 1.00 . A A . 78 ILE HD12 1 1
5 10537 1 1 75 ILE HD13 H -3.271 -10.256 2.805 1.00 . A A . 78 ILE HD13 1 1
5 10538 1 1 75 ILE HG12 H -5.251 -8.980 3.071 1.00 . A A . 78 ILE HG12 1 1
5 10539 1 1 75 ILE HG13 H -5.795 -9.317 1.410 1.00 . A A . 78 ILE HG13 1 1
5 10540 1 1 75 ILE HG21 H -4.041 -5.813 2.205 1.00 . A A . 78 ILE HG21 1 1
5 10541 1 1 75 ILE HG22 H -5.719 -6.385 2.038 1.00 . A A . 78 ILE HG22 1 1
5 10542 1 1 75 ILE HG23 H -4.731 -6.915 3.420 1.00 . A A . 78 ILE HG23 1 1
5 10543 1 1 75 ILE N N -3.436 -8.107 -0.732 1.00 . A A . 78 ILE N 1 1
5 10544 1 1 75 ILE O O -3.863 -5.352 -0.178 1.00 . A A . 78 ILE O 1 1
5 10545 1 1 76 PRO C C -6.443 -3.621 0.498 1.00 . A A . 79 PRO C 1 1
5 10546 1 1 76 PRO CA C -6.471 -4.451 -0.777 1.00 . A A . 79 PRO CA 1 1
5 10547 1 1 76 PRO CB C -7.895 -4.591 -1.308 1.00 . A A . 79 PRO CB 1 1
5 10548 1 1 76 PRO CD C -7.164 -6.723 -0.529 1.00 . A A . 79 PRO CD 1 1
5 10549 1 1 76 PRO CG C -8.406 -5.836 -0.584 1.00 . A A . 79 PRO CG 1 1
5 10550 1 1 76 PRO HA H -5.828 -3.994 -1.530 1.00 . A A . 79 PRO HA 1 1
5 10551 1 1 76 PRO HB2 H -8.503 -3.711 -1.100 1.00 . A A . 79 PRO HB2 1 1
5 10552 1 1 76 PRO HB3 H -7.861 -4.792 -2.379 1.00 . A A . 79 PRO HB3 1 1
5 10553 1 1 76 PRO HD2 H -7.187 -7.369 0.350 1.00 . A A . 79 PRO HD2 1 1
5 10554 1 1 76 PRO HD3 H -7.098 -7.322 -1.438 1.00 . A A . 79 PRO HD3 1 1
5 10555 1 1 76 PRO HG2 H -8.697 -5.564 0.431 1.00 . A A . 79 PRO HG2 1 1
5 10556 1 1 76 PRO HG3 H -9.233 -6.312 -1.108 1.00 . A A . 79 PRO HG3 1 1
5 10557 1 1 76 PRO N N -6.049 -5.804 -0.485 1.00 . A A . 79 PRO N 1 1
5 10558 1 1 76 PRO O O -6.743 -4.127 1.578 1.00 . A A . 79 PRO O 1 1
5 10559 1 1 77 ALA C C -7.353 -1.427 2.229 1.00 . A A . 80 ALA C 1 1
5 10560 1 1 77 ALA CA C -6.011 -1.451 1.512 1.00 . A A . 80 ALA CA 1 1
5 10561 1 1 77 ALA CB C -5.624 -0.052 1.041 1.00 . A A . 80 ALA CB 1 1
5 10562 1 1 77 ALA H H -5.842 -1.976 -0.539 1.00 . A A . 80 ALA H 1 1
5 10563 1 1 77 ALA HA H -5.249 -1.815 2.201 1.00 . A A . 80 ALA HA 1 1
5 10564 1 1 77 ALA HB1 H -4.875 -0.128 0.252 1.00 . A A . 80 ALA HB1 1 1
5 10565 1 1 77 ALA HB2 H -6.508 0.458 0.654 1.00 . A A . 80 ALA HB2 1 1
5 10566 1 1 77 ALA HB3 H -5.216 0.515 1.878 1.00 . A A . 80 ALA HB3 1 1
5 10567 1 1 77 ALA N N -6.079 -2.342 0.372 1.00 . A A . 80 ALA N 1 1
5 10568 1 1 77 ALA O O -7.469 -0.871 3.319 1.00 . A A . 80 ALA O 1 1
5 10569 1 1 78 GLU C C -9.775 -3.195 3.226 1.00 . A A . 81 GLU C 1 1
5 10570 1 1 78 GLU CA C -9.697 -2.077 2.196 1.00 . A A . 81 GLU CA 1 1
5 10571 1 1 78 GLU CB C -10.729 -2.288 1.092 1.00 . A A . 81 GLU CB 1 1
5 10572 1 1 78 GLU CD C -11.833 -4.022 -0.350 1.00 . A A . 81 GLU CD 1 1
5 10573 1 1 78 GLU CG C -10.756 -3.761 0.694 1.00 . A A . 81 GLU CG 1 1
5 10574 1 1 78 GLU H H -8.225 -2.475 0.717 1.00 . A A . 81 GLU H 1 1
5 10575 1 1 78 GLU HA H -9.899 -1.127 2.690 1.00 . A A . 81 GLU HA 1 1
5 10576 1 1 78 GLU HB2 H -11.714 -1.991 1.454 1.00 . A A . 81 GLU HB2 1 1
5 10577 1 1 78 GLU HB3 H -10.464 -1.682 0.225 1.00 . A A . 81 GLU HB3 1 1
5 10578 1 1 78 GLU HG2 H -9.786 -4.039 0.284 1.00 . A A . 81 GLU HG2 1 1
5 10579 1 1 78 GLU HG3 H -10.960 -4.367 1.577 1.00 . A A . 81 GLU HG3 1 1
5 10580 1 1 78 GLU N N -8.372 -2.033 1.613 1.00 . A A . 81 GLU N 1 1
5 10581 1 1 78 GLU O O -10.407 -3.041 4.269 1.00 . A A . 81 GLU O 1 1
5 10582 1 1 78 GLU OE1 O -12.038 -3.121 -1.192 1.00 . A A . 81 GLU OE1 1 1
5 10583 1 1 78 GLU OE2 O -12.431 -5.118 -0.287 1.00 . A A . 81 GLU OE2 1 1
5 10584 1 1 79 LYS C C -7.991 -5.319 4.840 1.00 . A A . 82 LYS C 1 1
5 10585 1 1 79 LYS CA C -9.122 -5.460 3.832 1.00 . A A . 82 LYS CA 1 1
5 10586 1 1 79 LYS CB C -8.970 -6.747 3.025 1.00 . A A . 82 LYS CB 1 1
5 10587 1 1 79 LYS CD C -10.203 -8.407 1.633 1.00 . A A . 82 LYS CD 1 1
5 10588 1 1 79 LYS CE C -10.748 -7.953 0.281 1.00 . A A . 82 LYS CE 1 1
5 10589 1 1 79 LYS CG C -10.351 -7.275 2.647 1.00 . A A . 82 LYS CG 1 1
5 10590 1 1 79 LYS H H -8.619 -4.399 2.061 1.00 . A A . 82 LYS H 1 1
5 10591 1 1 79 LYS HA H -10.072 -5.489 4.367 1.00 . A A . 82 LYS HA 1 1
5 10592 1 1 79 LYS HB2 H -8.399 -6.543 2.120 1.00 . A A . 82 LYS HB2 1 1
5 10593 1 1 79 LYS HB3 H -8.448 -7.492 3.624 1.00 . A A . 82 LYS HB3 1 1
5 10594 1 1 79 LYS HD2 H -9.150 -8.667 1.532 1.00 . A A . 82 LYS HD2 1 1
5 10595 1 1 79 LYS HD3 H -10.762 -9.277 1.977 1.00 . A A . 82 LYS HD3 1 1
5 10596 1 1 79 LYS HE2 H -11.815 -8.168 0.236 1.00 . A A . 82 LYS HE2 1 1
5 10597 1 1 79 LYS HE3 H -10.594 -6.880 0.176 1.00 . A A . 82 LYS HE3 1 1
5 10598 1 1 79 LYS HG2 H -10.854 -7.649 3.539 1.00 . A A . 82 LYS HG2 1 1
5 10599 1 1 79 LYS HG3 H -10.941 -6.470 2.209 1.00 . A A . 82 LYS HG3 1 1
5 10600 1 1 79 LYS HZ1 H -9.159 -8.236 -0.971 1.00 . A A . 82 LYS HZ1 1 1
5 10601 1 1 79 LYS HZ2 H -9.959 -9.626 -0.587 1.00 . A A . 82 LYS HZ2 1 1
5 10602 1 1 79 LYS HZ3 H -10.619 -8.566 -1.663 1.00 . A A . 82 LYS HZ3 1 1
5 10603 1 1 79 LYS N N -9.126 -4.324 2.932 1.00 . A A . 82 LYS N 1 1
5 10604 1 1 79 LYS NZ N -10.068 -8.650 -0.821 1.00 . A A . 82 LYS NZ 1 1
5 10605 1 1 79 LYS O O -8.108 -5.773 5.977 1.00 . A A . 82 LYS O 1 1
5 10606 1 1 80 ALA C C -6.071 -3.445 6.342 1.00 . A A . 83 ALA C 1 1
5 10607 1 1 80 ALA CA C -5.746 -4.491 5.284 1.00 . A A . 83 ALA CA 1 1
5 10608 1 1 80 ALA CB C -4.546 -4.059 4.447 1.00 . A A . 83 ALA CB 1 1
5 10609 1 1 80 ALA H H -6.847 -4.334 3.475 1.00 . A A . 83 ALA H 1 1
5 10610 1 1 80 ALA HA H -5.511 -5.433 5.780 1.00 . A A . 83 ALA HA 1 1
5 10611 1 1 80 ALA HB1 H -3.666 -4.622 4.756 1.00 . A A . 83 ALA HB1 1 1
5 10612 1 1 80 ALA HB2 H -4.750 -4.253 3.393 1.00 . A A . 83 ALA HB2 1 1
5 10613 1 1 80 ALA HB3 H -4.367 -2.994 4.591 1.00 . A A . 83 ALA HB3 1 1
5 10614 1 1 80 ALA N N -6.892 -4.688 4.420 1.00 . A A . 83 ALA N 1 1
5 10615 1 1 80 ALA O O -6.657 -3.763 7.374 1.00 . A A . 83 ALA O 1 1
5 10616 1 1 81 TYR C C -7.181 -0.340 6.584 1.00 . A A . 84 TYR C 1 1
5 10617 1 1 81 TYR CA C -5.939 -1.110 7.011 1.00 . A A . 84 TYR CA 1 1
5 10618 1 1 81 TYR CB C -4.721 -0.190 7.058 1.00 . A A . 84 TYR CB 1 1
5 10619 1 1 81 TYR CD1 C -2.987 -2.019 6.999 1.00 . A A . 84 TYR CD1 1 1
5 10620 1 1 81 TYR CD2 C -2.830 -0.316 8.719 1.00 . A A . 84 TYR CD2 1 1
5 10621 1 1 81 TYR CE1 C -1.838 -2.637 7.506 1.00 . A A . 84 TYR CE1 1 1
5 10622 1 1 81 TYR CE2 C -1.681 -0.934 9.226 1.00 . A A . 84 TYR CE2 1 1
5 10623 1 1 81 TYR CG C -3.482 -0.858 7.605 1.00 . A A . 84 TYR CG 1 1
5 10624 1 1 81 TYR CZ C -1.185 -2.095 8.619 1.00 . A A . 84 TYR CZ 1 1
5 10625 1 1 81 TYR H H -5.209 -1.984 5.217 1.00 . A A . 84 TYR H 1 1
5 10626 1 1 81 TYR HA H -6.106 -1.528 8.004 1.00 . A A . 84 TYR HA 1 1
5 10627 1 1 81 TYR HB2 H -4.511 0.160 6.047 1.00 . A A . 84 TYR HB2 1 1
5 10628 1 1 81 TYR HB3 H -4.959 0.670 7.684 1.00 . A A . 84 TYR HB3 1 1
5 10629 1 1 81 TYR HD1 H -3.491 -2.436 6.140 1.00 . A A . 84 TYR HD1 1 1
5 10630 1 1 81 TYR HD2 H -3.213 0.579 9.186 1.00 . A A . 84 TYR HD2 1 1
5 10631 1 1 81 TYR HE1 H -1.455 -3.532 7.038 1.00 . A A . 84 TYR HE1 1 1
5 10632 1 1 81 TYR HE2 H -1.177 -0.517 10.085 1.00 . A A . 84 TYR HE2 1 1
5 10633 1 1 81 TYR HH H 0.138 -3.528 8.676 1.00 . A A . 84 TYR HH 1 1
5 10634 1 1 81 TYR N N -5.688 -2.192 6.081 1.00 . A A . 84 TYR N 1 1
5 10635 1 1 81 TYR O O -7.404 0.783 7.031 1.00 . A A . 84 TYR O 1 1
5 10636 1 1 81 TYR OH O -0.065 -2.698 9.113 1.00 . A A . 84 TYR OH 1 1
5 10637 1 1 82 GLY C C -8.945 1.151 4.920 1.00 . A A . 85 GLY C 1 1
5 10638 1 1 82 GLY CA C -9.203 -0.315 5.233 1.00 . A A . 85 GLY CA 1 1
5 10639 1 1 82 GLY H H -7.764 -1.872 5.375 1.00 . A A . 85 GLY H 1 1
5 10640 1 1 82 GLY HA2 H -9.541 -0.824 4.331 1.00 . A A . 85 GLY HA2 1 1
5 10641 1 1 82 GLY HA3 H -9.976 -0.389 5.999 1.00 . A A . 85 GLY HA3 1 1
5 10642 1 1 82 GLY N N -7.991 -0.948 5.714 1.00 . A A . 85 GLY N 1 1
5 10643 1 1 82 GLY O O -9.186 2.021 5.753 1.00 . A A . 85 GLY O 1 1
5 10644 1 1 83 ASN C C -7.349 3.492 4.364 1.00 . A A . 86 ASN C 1 1
5 10645 1 1 83 ASN CA C -8.161 2.780 3.290 1.00 . A A . 86 ASN CA 1 1
5 10646 1 1 83 ASN CB C -9.469 3.518 3.025 1.00 . A A . 86 ASN CB 1 1
5 10647 1 1 83 ASN CG C -10.663 2.683 3.465 1.00 . A A . 86 ASN CG 1 1
5 10648 1 1 83 ASN H H -8.268 0.671 3.060 1.00 . A A . 86 ASN H 1 1
5 10649 1 1 83 ASN HA H -7.578 2.750 2.370 1.00 . A A . 86 ASN HA 1 1
5 10650 1 1 83 ASN HB2 H -9.468 4.459 3.575 1.00 . A A . 86 ASN HB2 1 1
5 10651 1 1 83 ASN HB3 H -9.553 3.727 1.959 1.00 . A A . 86 ASN HB3 1 1
5 10652 1 1 83 ASN HD21 H -10.012 1.096 2.367 1.00 . A A . 86 ASN HD21 1 1
5 10653 1 1 83 ASN HD22 H -11.504 0.841 3.246 1.00 . A A . 86 ASN HD22 1 1
5 10654 1 1 83 ASN N N -8.449 1.423 3.710 1.00 . A A . 86 ASN N 1 1
5 10655 1 1 83 ASN ND2 N -10.732 1.438 2.987 1.00 . A A . 86 ASN ND2 1 1
5 10656 1 1 83 ASN O O -6.910 2.872 5.330 1.00 . A A . 86 ASN O 1 1
5 10657 1 1 83 ASN OD1 O -11.509 3.156 4.221 1.00 . A A . 86 ASN OD1 1 1
5 10658 1 1 84 ARG C C -7.322 6.136 6.214 1.00 . A A . 87 ARG C 1 1
5 10659 1 1 84 ARG CA C -6.392 5.591 5.139 1.00 . A A . 87 ARG CA 1 1
5 10660 1 1 84 ARG CB C -5.689 6.730 4.405 1.00 . A A . 87 ARG CB 1 1
5 10661 1 1 84 ARG CD C -4.256 6.120 2.459 1.00 . A A . 87 ARG CD 1 1
5 10662 1 1 84 ARG CG C -4.297 6.276 3.977 1.00 . A A . 87 ARG CG 1 1
5 10663 1 1 84 ARG CZ C -3.939 8.374 1.523 1.00 . A A . 87 ARG CZ 1 1
5 10664 1 1 84 ARG H H -7.531 5.262 3.378 1.00 . A A . 87 ARG H 1 1
5 10665 1 1 84 ARG HA H -5.641 4.957 5.610 1.00 . A A . 87 ARG HA 1 1
5 10666 1 1 84 ARG HB2 H -6.268 7.007 3.524 1.00 . A A . 87 ARG HB2 1 1
5 10667 1 1 84 ARG HB3 H -5.603 7.591 5.069 1.00 . A A . 87 ARG HB3 1 1
5 10668 1 1 84 ARG HD2 H -3.830 5.148 2.211 1.00 . A A . 87 ARG HD2 1 1
5 10669 1 1 84 ARG HD3 H -5.272 6.176 2.068 1.00 . A A . 87 ARG HD3 1 1
5 10670 1 1 84 ARG HE H -2.472 6.969 1.661 1.00 . A A . 87 ARG HE 1 1
5 10671 1 1 84 ARG HG2 H -3.561 7.019 4.286 1.00 . A A . 87 ARG HG2 1 1
5 10672 1 1 84 ARG HG3 H -4.066 5.320 4.447 1.00 . A A . 87 ARG HG3 1 1
5 10673 1 1 84 ARG HH11 H -5.826 7.961 2.187 1.00 . A A . 87 ARG HH11 1 1
5 10674 1 1 84 ARG HH12 H -5.599 9.562 1.519 1.00 . A A . 87 ARG HH12 1 1
5 10675 1 1 84 ARG HH21 H -2.175 9.084 0.780 1.00 . A A . 87 ARG HH21 1 1
5 10676 1 1 84 ARG HH22 H -3.518 10.203 0.717 1.00 . A A . 87 ARG HH22 1 1
5 10677 1 1 84 ARG N N -7.150 4.801 4.190 1.00 . A A . 87 ARG N 1 1
5 10678 1 1 84 ARG NE N -3.445 7.171 1.846 1.00 . A A . 87 ARG NE 1 1
5 10679 1 1 84 ARG NH1 N -5.227 8.656 1.762 1.00 . A A . 87 ARG NH1 1 1
5 10680 1 1 84 ARG NH2 N -3.146 9.296 0.961 1.00 . A A . 87 ARG NH2 1 1
5 10681 1 1 84 ARG O O -8.510 6.336 5.967 1.00 . A A . 87 ARG O 1 1
5 10682 1 1 85 ASN C C -7.528 8.418 8.501 1.00 . A A . 88 ASN C 1 1
5 10683 1 1 85 ASN CA C -7.562 6.897 8.512 1.00 . A A . 88 ASN CA 1 1
5 10684 1 1 85 ASN CB C -7.008 6.354 9.827 1.00 . A A . 88 ASN CB 1 1
5 10685 1 1 85 ASN CG C -8.119 5.756 10.678 1.00 . A A . 88 ASN CG 1 1
5 10686 1 1 85 ASN H H -5.797 6.195 7.560 1.00 . A A . 88 ASN H 1 1
5 10687 1 1 85 ASN HA H -8.595 6.566 8.401 1.00 . A A . 88 ASN HA 1 1
5 10688 1 1 85 ASN HB2 H -6.267 5.585 9.613 1.00 . A A . 88 ASN HB2 1 1
5 10689 1 1 85 ASN HB3 H -6.534 7.167 10.379 1.00 . A A . 88 ASN HB3 1 1
5 10690 1 1 85 ASN HD21 H -7.317 6.561 12.368 1.00 . A A . 88 ASN HD21 1 1
5 10691 1 1 85 ASN HD22 H -8.779 5.627 12.600 1.00 . A A . 88 ASN HD22 1 1
5 10692 1 1 85 ASN N N -6.779 6.377 7.410 1.00 . A A . 88 ASN N 1 1
5 10693 1 1 85 ASN ND2 N -8.068 6.001 11.989 1.00 . A A . 88 ASN ND2 1 1
5 10694 1 1 85 ASN O O -6.555 9.025 8.942 1.00 . A A . 88 ASN O 1 1
5 10695 1 1 85 ASN OD1 O -9.006 5.081 10.159 1.00 . A A . 88 ASN OD1 1 1
5 10696 1 1 86 GLU C C -8.212 11.088 9.241 1.00 . A A . 89 GLU C 1 1
5 10697 1 1 86 GLU CA C -8.685 10.480 7.929 1.00 . A A . 89 GLU CA 1 1
5 10698 1 1 86 GLU CB C -10.126 10.888 7.631 1.00 . A A . 89 GLU CB 1 1
5 10699 1 1 86 GLU CD C -11.743 11.165 5.730 1.00 . A A . 89 GLU CD 1 1
5 10700 1 1 86 GLU CG C -10.503 10.432 6.224 1.00 . A A . 89 GLU CG 1 1
5 10701 1 1 86 GLU H H -9.373 8.490 7.643 1.00 . A A . 89 GLU H 1 1
5 10702 1 1 86 GLU HA H -8.044 10.837 7.122 1.00 . A A . 89 GLU HA 1 1
5 10703 1 1 86 GLU HB2 H -10.793 10.421 8.356 1.00 . A A . 89 GLU HB2 1 1
5 10704 1 1 86 GLU HB3 H -10.217 11.972 7.698 1.00 . A A . 89 GLU HB3 1 1
5 10705 1 1 86 GLU HG2 H -9.674 10.633 5.547 1.00 . A A . 89 GLU HG2 1 1
5 10706 1 1 86 GLU HG3 H -10.703 9.360 6.237 1.00 . A A . 89 GLU HG3 1 1
5 10707 1 1 86 GLU N N -8.598 9.035 7.993 1.00 . A A . 89 GLU N 1 1
5 10708 1 1 86 GLU O O -7.764 12.232 9.274 1.00 . A A . 89 GLU O 1 1
5 10709 1 1 86 GLU OE1 O -11.578 12.323 5.288 1.00 . A A . 89 GLU OE1 1 1
5 10710 1 1 86 GLU OE2 O -12.831 10.554 5.804 1.00 . A A . 89 GLU OE2 1 1
5 10711 1 1 87 MET C C -6.378 10.779 11.726 1.00 . A A . 90 MET C 1 1
5 10712 1 1 87 MET CA C -7.897 10.783 11.634 1.00 . A A . 90 MET CA 1 1
5 10713 1 1 87 MET CB C -8.506 9.889 12.709 1.00 . A A . 90 MET CB 1 1
5 10714 1 1 87 MET CE C -10.415 12.133 15.295 1.00 . A A . 90 MET CE 1 1
5 10715 1 1 87 MET CG C -9.837 10.478 13.169 1.00 . A A . 90 MET CG 1 1
5 10716 1 1 87 MET H H -8.689 9.383 10.246 1.00 . A A . 90 MET H 1 1
5 10717 1 1 87 MET HA H -8.256 11.803 11.777 1.00 . A A . 90 MET HA 1 1
5 10718 1 1 87 MET HB2 H -8.672 8.891 12.301 1.00 . A A . 90 MET HB2 1 1
5 10719 1 1 87 MET HB3 H -7.824 9.826 13.558 1.00 . A A . 90 MET HB3 1 1
5 10720 1 1 87 MET HE1 H -9.597 12.732 14.896 1.00 . A A . 90 MET HE1 1 1
5 10721 1 1 87 MET HE2 H -11.350 12.435 14.824 1.00 . A A . 90 MET HE2 1 1
5 10722 1 1 87 MET HE3 H -10.486 12.287 16.373 1.00 . A A . 90 MET HE3 1 1
5 10723 1 1 87 MET HG2 H -9.873 11.525 12.868 1.00 . A A . 90 MET HG2 1 1
5 10724 1 1 87 MET HG3 H -10.643 9.943 12.668 1.00 . A A . 90 MET HG3 1 1
5 10725 1 1 87 MET N N -8.313 10.318 10.326 1.00 . A A . 90 MET N 1 1
5 10726 1 1 87 MET O O -5.819 10.839 12.819 1.00 . A A . 90 MET O 1 1
5 10727 1 1 87 MET SD S -10.105 10.383 14.956 1.00 . A A . 90 MET SD 1 1
5 10728 1 1 88 LEU C C -3.757 11.963 9.849 1.00 . A A . 91 LEU C 1 1
5 10729 1 1 88 LEU CA C -4.262 10.697 10.525 1.00 . A A . 91 LEU CA 1 1
5 10730 1 1 88 LEU CB C -3.787 9.456 9.774 1.00 . A A . 91 LEU CB 1 1
5 10731 1 1 88 LEU CD1 C -4.264 7.015 9.622 1.00 . A A . 91 LEU CD1 1 1
5 10732 1 1 88 LEU CD2 C -3.086 7.932 11.617 1.00 . A A . 91 LEU CD2 1 1
5 10733 1 1 88 LEU CG C -4.160 8.207 10.569 1.00 . A A . 91 LEU CG 1 1
5 10734 1 1 88 LEU H H -6.219 10.661 9.701 1.00 . A A . 91 LEU H 1 1
5 10735 1 1 88 LEU HA H -3.876 10.663 11.544 1.00 . A A . 91 LEU HA 1 1
5 10736 1 1 88 LEU HB2 H -4.264 9.420 8.795 1.00 . A A . 91 LEU HB2 1 1
5 10737 1 1 88 LEU HB3 H -2.706 9.498 9.650 1.00 . A A . 91 LEU HB3 1 1
5 10738 1 1 88 LEU HD11 H -5.015 7.220 8.860 1.00 . A A . 91 LEU HD11 1 1
5 10739 1 1 88 LEU HD12 H -3.300 6.844 9.145 1.00 . A A . 91 LEU HD12 1 1
5 10740 1 1 88 LEU HD13 H -4.553 6.127 10.186 1.00 . A A . 91 LEU HD13 1 1
5 10741 1 1 88 LEU HD21 H -2.165 7.627 11.123 1.00 . A A . 91 LEU HD21 1 1
5 10742 1 1 88 LEU HD22 H -2.904 8.838 12.197 1.00 . A A . 91 LEU HD22 1 1
5 10743 1 1 88 LEU HD23 H -3.423 7.137 12.283 1.00 . A A . 91 LEU HD23 1 1
5 10744 1 1 88 LEU HG H -5.119 8.364 11.062 1.00 . A A . 91 LEU HG 1 1
5 10745 1 1 88 LEU N N -5.710 10.708 10.572 1.00 . A A . 91 LEU N 1 1
5 10746 1 1 88 LEU O O -2.551 12.189 9.771 1.00 . A A . 91 LEU O 1 1
5 10747 1 1 89 ILE C C -3.978 15.086 9.728 1.00 . A A . 92 ILE C 1 1
5 10748 1 1 89 ILE CA C -4.331 14.027 8.693 1.00 . A A . 92 ILE CA 1 1
5 10749 1 1 89 ILE CB C -5.498 14.487 7.823 1.00 . A A . 92 ILE CB 1 1
5 10750 1 1 89 ILE CD1 C -7.324 13.709 6.316 1.00 . A A . 92 ILE CD1 1 1
5 10751 1 1 89 ILE CG1 C -6.032 13.305 7.020 1.00 . A A . 92 ILE CG1 1 1
5 10752 1 1 89 ILE CG2 C -5.022 15.577 6.868 1.00 . A A . 92 ILE CG2 1 1
5 10753 1 1 89 ILE H H -5.661 12.555 9.449 1.00 . A A . 92 ILE H 1 1
5 10754 1 1 89 ILE HA H -3.464 13.853 8.055 1.00 . A A . 92 ILE HA 1 1
5 10755 1 1 89 ILE HB H -6.291 14.881 8.460 1.00 . A A . 92 ILE HB 1 1
5 10756 1 1 89 ILE HD11 H -7.388 14.796 6.271 1.00 . A A . 92 ILE HD11 1 1
5 10757 1 1 89 ILE HD12 H -7.328 13.303 5.304 1.00 . A A . 92 ILE HD12 1 1
5 10758 1 1 89 ILE HD13 H -8.178 13.316 6.868 1.00 . A A . 92 ILE HD13 1 1
5 10759 1 1 89 ILE HG12 H -5.292 13.005 6.278 1.00 . A A . 92 ILE HG12 1 1
5 10760 1 1 89 ILE HG13 H -6.231 12.469 7.692 1.00 . A A . 92 ILE HG13 1 1
5 10761 1 1 89 ILE HG21 H -4.597 16.401 7.441 1.00 . A A . 92 ILE HG21 1 1
5 10762 1 1 89 ILE HG22 H -4.264 15.169 6.200 1.00 . A A . 92 ILE HG22 1 1
5 10763 1 1 89 ILE HG23 H -5.866 15.940 6.282 1.00 . A A . 92 ILE HG23 1 1
5 10764 1 1 89 ILE N N -4.684 12.789 9.358 1.00 . A A . 92 ILE N 1 1
5 10765 1 1 89 ILE O O -4.835 15.512 10.499 1.00 . A A . 92 ILE O 1 1
5 10766 1 1 90 GLN C C -1.946 17.810 9.946 1.00 . A A . 93 GLN C 1 1
5 10767 1 1 90 GLN CA C -2.255 16.514 10.683 1.00 . A A . 93 GLN CA 1 1
5 10768 1 1 90 GLN CB C -1.018 15.999 11.413 1.00 . A A . 93 GLN CB 1 1
5 10769 1 1 90 GLN CD C -1.675 13.997 12.776 1.00 . A A . 93 GLN CD 1 1
5 10770 1 1 90 GLN CG C -1.416 15.496 12.797 1.00 . A A . 93 GLN CG 1 1
5 10771 1 1 90 GLN H H -2.047 15.127 9.088 1.00 . A A . 93 GLN H 1 1
5 10772 1 1 90 GLN HA H -3.043 16.702 11.412 1.00 . A A . 93 GLN HA 1 1
5 10773 1 1 90 GLN HB2 H -0.574 15.182 10.843 1.00 . A A . 93 GLN HB2 1 1
5 10774 1 1 90 GLN HB3 H -0.293 16.807 11.514 1.00 . A A . 93 GLN HB3 1 1
5 10775 1 1 90 GLN HE21 H -1.105 13.883 10.824 1.00 . A A . 93 GLN HE21 1 1
5 10776 1 1 90 GLN HE22 H -1.593 12.369 11.553 1.00 . A A . 93 GLN HE22 1 1
5 10777 1 1 90 GLN HG2 H -0.612 15.710 13.501 1.00 . A A . 93 GLN HG2 1 1
5 10778 1 1 90 GLN HG3 H -2.320 16.011 13.119 1.00 . A A . 93 GLN HG3 1 1
5 10779 1 1 90 GLN N N -2.712 15.510 9.744 1.00 . A A . 93 GLN N 1 1
5 10780 1 1 90 GLN NE2 N -1.439 13.365 11.623 1.00 . A A . 93 GLN NE2 1 1
5 10781 1 1 90 GLN O O -1.877 17.827 8.718 1.00 . A A . 93 GLN O 1 1
5 10782 1 1 90 GLN OE1 O -2.081 13.420 13.783 1.00 . A A . 93 GLN OE1 1 1
5 10783 1 1 91 LYS C C -0.415 20.907 10.956 1.00 . A A . 94 LYS C 1 1
5 10784 1 1 91 LYS CA C -1.458 20.187 10.113 1.00 . A A . 94 LYS CA 1 1
5 10785 1 1 91 LYS CB C -2.739 21.013 10.019 1.00 . A A . 94 LYS CB 1 1
5 10786 1 1 91 LYS CD C -4.464 19.639 8.857 1.00 . A A . 94 LYS CD 1 1
5 10787 1 1 91 LYS CE C -5.852 20.264 8.963 1.00 . A A . 94 LYS CE 1 1
5 10788 1 1 91 LYS CG C -3.422 20.739 8.681 1.00 . A A . 94 LYS CG 1 1
5 10789 1 1 91 LYS H H -1.825 18.828 11.704 1.00 . A A . 94 LYS H 1 1
5 10790 1 1 91 LYS HA H -1.060 20.037 9.109 1.00 . A A . 94 LYS HA 1 1
5 10791 1 1 91 LYS HB2 H -3.410 20.736 10.832 1.00 . A A . 94 LYS HB2 1 1
5 10792 1 1 91 LYS HB3 H -2.494 22.072 10.093 1.00 . A A . 94 LYS HB3 1 1
5 10793 1 1 91 LYS HD2 H -4.432 18.967 7.998 1.00 . A A . 94 LYS HD2 1 1
5 10794 1 1 91 LYS HD3 H -4.249 19.076 9.765 1.00 . A A . 94 LYS HD3 1 1
5 10795 1 1 91 LYS HE2 H -5.802 21.302 8.633 1.00 . A A . 94 LYS HE2 1 1
5 10796 1 1 91 LYS HE3 H -6.541 19.717 8.320 1.00 . A A . 94 LYS HE3 1 1
5 10797 1 1 91 LYS HG2 H -3.909 21.649 8.330 1.00 . A A . 94 LYS HG2 1 1
5 10798 1 1 91 LYS HG3 H -2.677 20.421 7.952 1.00 . A A . 94 LYS HG3 1 1
5 10799 1 1 91 LYS HZ1 H -7.067 19.517 10.426 1.00 . A A . 94 LYS HZ1 1 1
5 10800 1 1 91 LYS HZ2 H -5.584 19.994 10.970 1.00 . A A . 94 LYS HZ2 1 1
5 10801 1 1 91 LYS HZ3 H -6.728 21.122 10.597 1.00 . A A . 94 LYS HZ3 1 1
5 10802 1 1 91 LYS N N -1.759 18.896 10.698 1.00 . A A . 94 LYS N 1 1
5 10803 1 1 91 LYS NZ N -6.346 20.221 10.347 1.00 . A A . 94 LYS NZ 1 1
5 10804 1 1 91 LYS O O -0.757 21.638 11.883 1.00 . A A . 94 LYS O 1 1
5 10805 1 1 92 ILE C C 2.214 22.715 10.783 1.00 . A A . 95 ILE C 1 1
5 10806 1 1 92 ILE CA C 1.951 21.327 11.351 1.00 . A A . 95 ILE CA 1 1
5 10807 1 1 92 ILE CB C 3.199 20.455 11.249 1.00 . A A . 95 ILE CB 1 1
5 10808 1 1 92 ILE CD1 C 5.033 19.713 9.734 1.00 . A A . 95 ILE CD1 1 1
5 10809 1 1 92 ILE CG1 C 3.693 20.440 9.806 1.00 . A A . 95 ILE CG1 1 1
5 10810 1 1 92 ILE CG2 C 2.861 19.032 11.686 1.00 . A A . 95 ILE CG2 1 1
5 10811 1 1 92 ILE H H 1.089 20.089 9.857 1.00 . A A . 95 ILE H 1 1
5 10812 1 1 92 ILE HA H 1.671 21.422 12.400 1.00 . A A . 95 ILE HA 1 1
5 10813 1 1 92 ILE HB H 3.978 20.858 11.896 1.00 . A A . 95 ILE HB 1 1
5 10814 1 1 92 ILE HD11 H 4.907 18.772 9.197 1.00 . A A . 95 ILE HD11 1 1
5 10815 1 1 92 ILE HD12 H 5.758 20.336 9.211 1.00 . A A . 95 ILE HD12 1 1
5 10816 1 1 92 ILE HD13 H 5.391 19.509 10.744 1.00 . A A . 95 ILE HD13 1 1
5 10817 1 1 92 ILE HG12 H 2.967 19.925 9.178 1.00 . A A . 95 ILE HG12 1 1
5 10818 1 1 92 ILE HG13 H 3.817 21.464 9.454 1.00 . A A . 95 ILE HG13 1 1
5 10819 1 1 92 ILE HG21 H 3.638 18.351 11.337 1.00 . A A . 95 ILE HG21 1 1
5 10820 1 1 92 ILE HG22 H 2.803 18.990 12.773 1.00 . A A . 95 ILE HG22 1 1
5 10821 1 1 92 ILE HG23 H 1.903 18.738 11.259 1.00 . A A . 95 ILE HG23 1 1
5 10822 1 1 92 ILE N N 0.863 20.699 10.628 1.00 . A A . 95 ILE N 1 1
5 10823 1 1 92 ILE O O 1.914 22.978 9.621 1.00 . A A . 95 ILE O 1 1
5 10824 1 1 93 PRO C C 4.297 24.970 10.300 1.00 . A A . 96 PRO C 1 1
5 10825 1 1 93 PRO CA C 3.099 24.964 11.239 1.00 . A A . 96 PRO CA 1 1
5 10826 1 1 93 PRO CB C 3.435 25.657 12.558 1.00 . A A . 96 PRO CB 1 1
5 10827 1 1 93 PRO CD C 3.142 23.326 12.978 1.00 . A A . 96 PRO CD 1 1
5 10828 1 1 93 PRO CG C 4.000 24.516 13.405 1.00 . A A . 96 PRO CG 1 1
5 10829 1 1 93 PRO HA H 2.250 25.453 10.760 1.00 . A A . 96 PRO HA 1 1
5 10830 1 1 93 PRO HB2 H 4.147 26.471 12.429 1.00 . A A . 96 PRO HB2 1 1
5 10831 1 1 93 PRO HB3 H 2.514 26.018 13.018 1.00 . A A . 96 PRO HB3 1 1
5 10832 1 1 93 PRO HD2 H 3.700 22.394 13.065 1.00 . A A . 96 PRO HD2 1 1
5 10833 1 1 93 PRO HD3 H 2.239 23.285 13.587 1.00 . A A . 96 PRO HD3 1 1
5 10834 1 1 93 PRO HG2 H 5.034 24.335 13.114 1.00 . A A . 96 PRO HG2 1 1
5 10835 1 1 93 PRO HG3 H 3.927 24.717 14.474 1.00 . A A . 96 PRO HG3 1 1
5 10836 1 1 93 PRO N N 2.776 23.603 11.606 1.00 . A A . 96 PRO N 1 1
5 10837 1 1 93 PRO O O 5.234 24.195 10.482 1.00 . A A . 96 PRO O 1 1
5 10838 1 1 94 ARG C C 6.683 25.851 9.047 1.00 . A A . 97 ARG C 1 1
5 10839 1 1 94 ARG CA C 5.343 25.945 8.331 1.00 . A A . 97 ARG CA 1 1
5 10840 1 1 94 ARG CB C 5.227 27.265 7.573 1.00 . A A . 97 ARG CB 1 1
5 10841 1 1 94 ARG CD C 5.256 26.263 5.291 1.00 . A A . 97 ARG CD 1 1
5 10842 1 1 94 ARG CG C 6.005 27.170 6.264 1.00 . A A . 97 ARG CG 1 1
5 10843 1 1 94 ARG CZ C 7.014 25.424 3.787 1.00 . A A . 97 ARG CZ 1 1
5 10844 1 1 94 ARG H H 3.470 26.460 9.190 1.00 . A A . 97 ARG H 1 1
5 10845 1 1 94 ARG HA H 5.263 25.122 7.622 1.00 . A A . 97 ARG HA 1 1
5 10846 1 1 94 ARG HB2 H 4.178 27.470 7.359 1.00 . A A . 97 ARG HB2 1 1
5 10847 1 1 94 ARG HB3 H 5.636 28.070 8.182 1.00 . A A . 97 ARG HB3 1 1
5 10848 1 1 94 ARG HD2 H 4.414 25.803 5.808 1.00 . A A . 97 ARG HD2 1 1
5 10849 1 1 94 ARG HD3 H 4.883 26.861 4.460 1.00 . A A . 97 ARG HD3 1 1
5 10850 1 1 94 ARG HE H 6.058 24.292 5.183 1.00 . A A . 97 ARG HE 1 1
5 10851 1 1 94 ARG HG2 H 6.107 28.164 5.829 1.00 . A A . 97 ARG HG2 1 1
5 10852 1 1 94 ARG HG3 H 6.994 26.755 6.458 1.00 . A A . 97 ARG HG3 1 1
5 10853 1 1 94 ARG HH11 H 6.539 27.397 3.561 1.00 . A A . 97 ARG HH11 1 1
5 10854 1 1 94 ARG HH12 H 7.787 26.800 2.491 1.00 . A A . 97 ARG HH12 1 1
5 10855 1 1 94 ARG HH21 H 7.707 23.503 3.769 1.00 . A A . 97 ARG HH21 1 1
5 10856 1 1 94 ARG HH22 H 8.453 24.580 2.610 1.00 . A A . 97 ARG HH22 1 1
5 10857 1 1 94 ARG N N 4.264 25.845 9.294 1.00 . A A . 97 ARG N 1 1
5 10858 1 1 94 ARG NE N 6.132 25.212 4.772 1.00 . A A . 97 ARG NE 1 1
5 10859 1 1 94 ARG NH1 N 7.122 26.640 3.234 1.00 . A A . 97 ARG NH1 1 1
5 10860 1 1 94 ARG NH2 N 7.789 24.420 3.353 1.00 . A A . 97 ARG NH2 1 1
5 10861 1 1 94 ARG O O 7.643 25.311 8.504 1.00 . A A . 97 ARG O 1 1
5 10862 1 1 95 ASP C C 8.308 24.919 11.425 1.00 . A A . 98 ASP C 1 1
5 10863 1 1 95 ASP CA C 7.965 26.355 11.054 1.00 . A A . 98 ASP CA 1 1
5 10864 1 1 95 ASP CB C 7.783 27.209 12.305 1.00 . A A . 98 ASP CB 1 1
5 10865 1 1 95 ASP CG C 8.011 28.682 11.997 1.00 . A A . 98 ASP CG 1 1
5 10866 1 1 95 ASP H H 5.926 26.814 10.673 1.00 . A A . 98 ASP H 1 1
5 10867 1 1 95 ASP HA H 8.777 26.770 10.458 1.00 . A A . 98 ASP HA 1 1
5 10868 1 1 95 ASP HB2 H 6.770 27.076 12.686 1.00 . A A . 98 ASP HB2 1 1
5 10869 1 1 95 ASP HB3 H 8.497 26.887 13.065 1.00 . A A . 98 ASP HB3 1 1
5 10870 1 1 95 ASP N N 6.746 26.381 10.272 1.00 . A A . 98 ASP N 1 1
5 10871 1 1 95 ASP O O 9.479 24.547 11.452 1.00 . A A . 98 ASP O 1 1
5 10872 1 1 95 ASP OD1 O 9.166 29.017 11.654 1.00 . A A . 98 ASP OD1 1 1
5 10873 1 1 95 ASP OD2 O 7.027 29.444 12.109 1.00 . A A . 98 ASP OD2 1 1
5 10874 1 1 96 ALA C C 8.518 22.092 11.163 1.00 . A A . 99 ALA C 1 1
5 10875 1 1 96 ALA CA C 7.481 22.726 12.079 1.00 . A A . 99 ALA CA 1 1
5 10876 1 1 96 ALA CB C 6.152 21.981 11.989 1.00 . A A . 99 ALA CB 1 1
5 10877 1 1 96 ALA H H 6.338 24.469 11.673 1.00 . A A . 99 ALA H 1 1
5 10878 1 1 96 ALA HA H 7.843 22.681 13.107 1.00 . A A . 99 ALA HA 1 1
5 10879 1 1 96 ALA HB1 H 6.004 21.626 10.969 1.00 . A A . 99 ALA HB1 1 1
5 10880 1 1 96 ALA HB2 H 6.164 21.133 12.672 1.00 . A A . 99 ALA HB2 1 1
5 10881 1 1 96 ALA HB3 H 5.339 22.655 12.261 1.00 . A A . 99 ALA HB3 1 1
5 10882 1 1 96 ALA N N 7.283 24.113 11.711 1.00 . A A . 99 ALA N 1 1
5 10883 1 1 96 ALA O O 9.127 21.084 11.514 1.00 . A A . 99 ALA O 1 1
5 10884 1 1 97 PHE C C 10.704 23.253 8.701 1.00 . A A . 100 PHE C 1 1
5 10885 1 1 97 PHE CA C 9.678 22.177 9.026 1.00 . A A . 100 PHE CA 1 1
5 10886 1 1 97 PHE CB C 8.946 21.728 7.765 1.00 . A A . 100 PHE CB 1 1
5 10887 1 1 97 PHE CD1 C 7.995 19.714 8.945 1.00 . A A . 100 PHE CD1 1 1
5 10888 1 1 97 PHE CD2 C 8.726 19.481 6.644 1.00 . A A . 100 PHE CD2 1 1
5 10889 1 1 97 PHE CE1 C 7.623 18.364 8.963 1.00 . A A . 100 PHE CE1 1 1
5 10890 1 1 97 PHE CE2 C 8.354 18.132 6.663 1.00 . A A . 100 PHE CE2 1 1
5 10891 1 1 97 PHE CG C 8.547 20.272 7.785 1.00 . A A . 100 PHE CG 1 1
5 10892 1 1 97 PHE CZ C 7.802 17.573 7.822 1.00 . A A . 100 PHE CZ 1 1
5 10893 1 1 97 PHE H H 8.191 23.514 9.743 1.00 . A A . 100 PHE H 1 1
5 10894 1 1 97 PHE HA H 10.191 21.320 9.461 1.00 . A A . 100 PHE HA 1 1
5 10895 1 1 97 PHE HB2 H 8.048 22.334 7.649 1.00 . A A . 100 PHE HB2 1 1
5 10896 1 1 97 PHE HB3 H 9.596 21.899 6.906 1.00 . A A . 100 PHE HB3 1 1
5 10897 1 1 97 PHE HD1 H 7.856 20.324 9.825 1.00 . A A . 100 PHE HD1 1 1
5 10898 1 1 97 PHE HD2 H 9.150 19.911 5.750 1.00 . A A . 100 PHE HD2 1 1
5 10899 1 1 97 PHE HE1 H 7.197 17.934 9.858 1.00 . A A . 100 PHE HE1 1 1
5 10900 1 1 97 PHE HE2 H 8.491 17.521 5.782 1.00 . A A . 100 PHE HE2 1 1
5 10901 1 1 97 PHE HZ H 7.514 16.533 7.836 1.00 . A A . 100 PHE HZ 1 1
5 10902 1 1 97 PHE N N 8.718 22.687 9.985 1.00 . A A . 100 PHE N 1 1
5 10903 1 1 97 PHE O O 11.815 22.948 8.273 1.00 . A A . 100 PHE O 1 1
5 10904 1 1 98 LYS C C 12.337 25.664 9.667 1.00 . A A . 101 LYS C 1 1
5 10905 1 1 98 LYS CA C 11.217 25.631 8.636 1.00 . A A . 101 LYS CA 1 1
5 10906 1 1 98 LYS CB C 10.422 26.933 8.662 1.00 . A A . 101 LYS CB 1 1
5 10907 1 1 98 LYS CD C 10.012 29.087 7.476 1.00 . A A . 101 LYS CD 1 1
5 10908 1 1 98 LYS CE C 9.508 29.460 6.085 1.00 . A A . 101 LYS CE 1 1
5 10909 1 1 98 LYS CG C 10.741 27.748 7.411 1.00 . A A . 101 LYS CG 1 1
5 10910 1 1 98 LYS H H 9.405 24.717 9.262 1.00 . A A . 101 LYS H 1 1
5 10911 1 1 98 LYS HA H 11.653 25.502 7.645 1.00 . A A . 101 LYS HA 1 1
5 10912 1 1 98 LYS HB2 H 9.355 26.707 8.686 1.00 . A A . 101 LYS HB2 1 1
5 10913 1 1 98 LYS HB3 H 10.692 27.507 9.548 1.00 . A A . 101 LYS HB3 1 1
5 10914 1 1 98 LYS HD2 H 9.167 29.008 8.159 1.00 . A A . 101 LYS HD2 1 1
5 10915 1 1 98 LYS HD3 H 10.697 29.856 7.833 1.00 . A A . 101 LYS HD3 1 1
5 10916 1 1 98 LYS HE2 H 9.853 28.715 5.368 1.00 . A A . 101 LYS HE2 1 1
5 10917 1 1 98 LYS HE3 H 8.418 29.474 6.091 1.00 . A A . 101 LYS HE3 1 1
5 10918 1 1 98 LYS HG2 H 11.815 27.922 7.356 1.00 . A A . 101 LYS HG2 1 1
5 10919 1 1 98 LYS HG3 H 10.415 27.200 6.527 1.00 . A A . 101 LYS HG3 1 1
5 10920 1 1 98 LYS HZ1 H 9.645 31.487 6.311 1.00 . A A . 101 LYS HZ1 1 1
5 10921 1 1 98 LYS HZ2 H 11.015 30.789 5.715 1.00 . A A . 101 LYS HZ2 1 1
5 10922 1 1 98 LYS HZ3 H 9.699 30.987 4.741 1.00 . A A . 101 LYS HZ3 1 1
5 10923 1 1 98 LYS N N 10.330 24.518 8.907 1.00 . A A . 101 LYS N 1 1
5 10924 1 1 98 LYS NZ N 10.006 30.785 5.681 1.00 . A A . 101 LYS NZ 1 1
5 10925 1 1 98 LYS O O 12.955 26.703 9.885 1.00 . A A . 101 LYS O 1 1
5 10926 1 1 99 GLU C C 14.327 23.067 11.210 1.00 . A A . 102 GLU C 1 1
5 10927 1 1 99 GLU CA C 13.641 24.422 11.303 1.00 . A A . 102 GLU CA 1 1
5 10928 1 1 99 GLU CB C 13.034 24.627 12.688 1.00 . A A . 102 GLU CB 1 1
5 10929 1 1 99 GLU CD C 12.533 22.847 14.386 1.00 . A A . 102 GLU CD 1 1
5 10930 1 1 99 GLU CG C 12.147 23.437 13.037 1.00 . A A . 102 GLU CG 1 1
5 10931 1 1 99 GLU H H 12.060 23.691 10.087 1.00 . A A . 102 GLU H 1 1
5 10932 1 1 99 GLU HA H 14.377 25.205 11.122 1.00 . A A . 102 GLU HA 1 1
5 10933 1 1 99 GLU HB2 H 13.833 24.714 13.426 1.00 . A A . 102 GLU HB2 1 1
5 10934 1 1 99 GLU HB3 H 12.436 25.539 12.692 1.00 . A A . 102 GLU HB3 1 1
5 10935 1 1 99 GLU HG2 H 11.108 23.762 13.072 1.00 . A A . 102 GLU HG2 1 1
5 10936 1 1 99 GLU HG3 H 12.257 22.671 12.268 1.00 . A A . 102 GLU HG3 1 1
5 10937 1 1 99 GLU N N 12.598 24.518 10.302 1.00 . A A . 102 GLU N 1 1
5 10938 1 1 99 GLU O O 15.389 22.864 11.796 1.00 . A A . 102 GLU O 1 1
5 10939 1 1 99 GLU OE1 O 12.544 23.627 15.364 1.00 . A A . 102 GLU OE1 1 1
5 10940 1 1 99 GLU OE2 O 12.810 21.629 14.416 1.00 . A A . 102 GLU OE2 1 1
5 10941 1 1 100 ALA C C 15.191 20.782 9.092 1.00 . A A . 103 ALA C 1 1
5 10942 1 1 100 ALA CA C 14.270 20.810 10.303 1.00 . A A . 103 ALA CA 1 1
5 10943 1 1 100 ALA CB C 13.133 19.805 10.141 1.00 . A A . 103 ALA CB 1 1
5 10944 1 1 100 ALA H H 12.846 22.359 10.009 1.00 . A A . 103 ALA H 1 1
5 10945 1 1 100 ALA HA H 14.846 20.552 11.191 1.00 . A A . 103 ALA HA 1 1
5 10946 1 1 100 ALA HB1 H 12.179 20.331 10.151 1.00 . A A . 103 ALA HB1 1 1
5 10947 1 1 100 ALA HB2 H 13.247 19.277 9.194 1.00 . A A . 103 ALA HB2 1 1
5 10948 1 1 100 ALA HB3 H 13.162 19.088 10.962 1.00 . A A . 103 ALA HB3 1 1
5 10949 1 1 100 ALA N N 13.718 22.139 10.469 1.00 . A A . 103 ALA N 1 1
5 10950 1 1 100 ALA O O 15.439 19.722 8.522 1.00 . A A . 103 ALA O 1 1
5 10951 1 1 101 ASP C C 16.056 21.205 6.414 1.00 . A A . 104 ASP C 1 1
5 10952 1 1 101 ASP CA C 16.584 22.059 7.558 1.00 . A A . 104 ASP CA 1 1
5 10953 1 1 101 ASP CB C 17.986 21.613 7.963 1.00 . A A . 104 ASP CB 1 1
5 10954 1 1 101 ASP CG C 18.994 22.736 7.763 1.00 . A A . 104 ASP CG 1 1
5 10955 1 1 101 ASP H H 15.461 22.797 9.202 1.00 . A A . 104 ASP H 1 1
5 10956 1 1 101 ASP HA H 16.624 23.098 7.233 1.00 . A A . 104 ASP HA 1 1
5 10957 1 1 101 ASP HB2 H 17.980 21.320 9.014 1.00 . A A . 104 ASP HB2 1 1
5 10958 1 1 101 ASP HB3 H 18.280 20.757 7.355 1.00 . A A . 104 ASP HB3 1 1
5 10959 1 1 101 ASP N N 15.697 21.953 8.698 1.00 . A A . 104 ASP N 1 1
5 10960 1 1 101 ASP O O 16.834 20.641 5.647 1.00 . A A . 104 ASP O 1 1
5 10961 1 1 101 ASP OD1 O 18.809 23.787 8.415 1.00 . A A . 104 ASP OD1 1 1
5 10962 1 1 101 ASP OD2 O 19.929 22.524 6.962 1.00 . A A . 104 ASP OD2 1 1
5 10963 1 1 102 PHE C C 13.161 21.203 4.445 1.00 . A A . 105 PHE C 1 1
5 10964 1 1 102 PHE CA C 14.108 20.326 5.252 1.00 . A A . 105 PHE CA 1 1
5 10965 1 1 102 PHE CB C 13.360 19.150 5.875 1.00 . A A . 105 PHE CB 1 1
5 10966 1 1 102 PHE CD1 C 13.147 17.664 3.849 1.00 . A A . 105 PHE CD1 1 1
5 10967 1 1 102 PHE CD2 C 14.277 16.803 5.814 1.00 . A A . 105 PHE CD2 1 1
5 10968 1 1 102 PHE CE1 C 13.371 16.449 3.189 1.00 . A A . 105 PHE CE1 1 1
5 10969 1 1 102 PHE CE2 C 14.500 15.588 5.154 1.00 . A A . 105 PHE CE2 1 1
5 10970 1 1 102 PHE CG C 13.599 17.840 5.163 1.00 . A A . 105 PHE CG 1 1
5 10971 1 1 102 PHE CZ C 14.048 15.412 3.841 1.00 . A A . 105 PHE CZ 1 1
5 10972 1 1 102 PHE H H 14.134 21.593 6.957 1.00 . A A . 105 PHE H 1 1
5 10973 1 1 102 PHE HA H 14.884 19.942 4.591 1.00 . A A . 105 PHE HA 1 1
5 10974 1 1 102 PHE HB2 H 13.678 19.045 6.912 1.00 . A A . 105 PHE HB2 1 1
5 10975 1 1 102 PHE HB3 H 12.292 19.366 5.855 1.00 . A A . 105 PHE HB3 1 1
5 10976 1 1 102 PHE HD1 H 12.625 18.463 3.346 1.00 . A A . 105 PHE HD1 1 1
5 10977 1 1 102 PHE HD2 H 14.626 16.939 6.827 1.00 . A A . 105 PHE HD2 1 1
5 10978 1 1 102 PHE HE1 H 13.021 16.313 2.176 1.00 . A A . 105 PHE HE1 1 1
5 10979 1 1 102 PHE HE2 H 15.022 14.789 5.657 1.00 . A A . 105 PHE HE2 1 1
5 10980 1 1 102 PHE HZ H 14.220 14.475 3.332 1.00 . A A . 105 PHE HZ 1 1
5 10981 1 1 102 PHE N N 14.729 21.110 6.300 1.00 . A A . 105 PHE N 1 1
5 10982 1 1 102 PHE O O 13.385 22.403 4.308 1.00 . A A . 105 PHE O 1 1
5 10983 1 1 103 GLU C C 9.949 20.420 2.780 1.00 . A A . 106 GLU C 1 1
5 10984 1 1 103 GLU CA C 11.123 21.326 3.122 1.00 . A A . 106 GLU CA 1 1
5 10985 1 1 103 GLU CB C 11.788 21.852 1.852 1.00 . A A . 106 GLU CB 1 1
5 10986 1 1 103 GLU CD C 11.181 23.592 0.147 1.00 . A A . 106 GLU CD 1 1
5 10987 1 1 103 GLU CG C 11.381 23.305 1.629 1.00 . A A . 106 GLU CG 1 1
5 10988 1 1 103 GLU H H 11.958 19.608 4.051 1.00 . A A . 106 GLU H 1 1
5 10989 1 1 103 GLU HA H 10.758 22.172 3.705 1.00 . A A . 106 GLU HA 1 1
5 10990 1 1 103 GLU HB2 H 12.870 21.790 1.957 1.00 . A A . 106 GLU HB2 1 1
5 10991 1 1 103 GLU HB3 H 11.471 21.251 1.001 1.00 . A A . 106 GLU HB3 1 1
5 10992 1 1 103 GLU HG2 H 10.449 23.501 2.160 1.00 . A A . 106 GLU HG2 1 1
5 10993 1 1 103 GLU HG3 H 12.160 23.960 2.018 1.00 . A A . 106 GLU HG3 1 1
5 10994 1 1 103 GLU N N 12.097 20.599 3.910 1.00 . A A . 106 GLU N 1 1
5 10995 1 1 103 GLU O O 10.100 19.460 2.028 1.00 . A A . 106 GLU O 1 1
5 10996 1 1 103 GLU OE1 O 10.040 23.386 -0.322 1.00 . A A . 106 GLU OE1 1 1
5 10997 1 1 103 GLU OE2 O 12.172 24.011 -0.488 1.00 . A A . 106 GLU OE2 1 1
5 10998 1 1 104 PRO C C 7.034 20.243 1.716 1.00 . A A . 107 PRO C 1 1
5 10999 1 1 104 PRO CA C 7.551 19.986 3.123 1.00 . A A . 107 PRO CA 1 1
5 11000 1 1 104 PRO CB C 6.579 20.526 4.171 1.00 . A A . 107 PRO CB 1 1
5 11001 1 1 104 PRO CD C 8.562 21.852 4.223 1.00 . A A . 107 PRO CD 1 1
5 11002 1 1 104 PRO CG C 7.045 21.970 4.351 1.00 . A A . 107 PRO CG 1 1
5 11003 1 1 104 PRO HA H 7.712 18.918 3.269 1.00 . A A . 107 PRO HA 1 1
5 11004 1 1 104 PRO HB2 H 5.542 20.462 3.845 1.00 . A A . 107 PRO HB2 1 1
5 11005 1 1 104 PRO HB3 H 6.725 19.985 5.106 1.00 . A A . 107 PRO HB3 1 1
5 11006 1 1 104 PRO HD2 H 8.990 22.769 3.818 1.00 . A A . 107 PRO HD2 1 1
5 11007 1 1 104 PRO HD3 H 8.999 21.626 5.195 1.00 . A A . 107 PRO HD3 1 1
5 11008 1 1 104 PRO HG2 H 6.661 22.574 3.530 1.00 . A A . 107 PRO HG2 1 1
5 11009 1 1 104 PRO HG3 H 6.741 22.387 5.312 1.00 . A A . 107 PRO HG3 1 1
5 11010 1 1 104 PRO N N 8.775 20.730 3.335 1.00 . A A . 107 PRO N 1 1
5 11011 1 1 104 PRO O O 7.211 21.333 1.176 1.00 . A A . 107 PRO O 1 1
5 11012 1 1 105 GLU C C 4.483 18.707 -0.293 1.00 . A A . 108 GLU C 1 1
5 11013 1 1 105 GLU CA C 5.857 19.359 -0.222 1.00 . A A . 108 GLU CA 1 1
5 11014 1 1 105 GLU CB C 6.816 18.709 -1.214 1.00 . A A . 108 GLU CB 1 1
5 11015 1 1 105 GLU CD C 7.576 20.199 -3.085 1.00 . A A . 108 GLU CD 1 1
5 11016 1 1 105 GLU CG C 7.854 19.733 -1.664 1.00 . A A . 108 GLU CG 1 1
5 11017 1 1 105 GLU H H 6.274 18.358 1.606 1.00 . A A . 108 GLU H 1 1
5 11018 1 1 105 GLU HA H 5.759 20.417 -0.466 1.00 . A A . 108 GLU HA 1 1
5 11019 1 1 105 GLU HB2 H 7.318 17.868 -0.737 1.00 . A A . 108 GLU HB2 1 1
5 11020 1 1 105 GLU HB3 H 6.256 18.354 -2.080 1.00 . A A . 108 GLU HB3 1 1
5 11021 1 1 105 GLU HG2 H 7.824 20.592 -0.993 1.00 . A A . 108 GLU HG2 1 1
5 11022 1 1 105 GLU HG3 H 8.844 19.280 -1.622 1.00 . A A . 108 GLU HG3 1 1
5 11023 1 1 105 GLU N N 6.394 19.235 1.119 1.00 . A A . 108 GLU N 1 1
5 11024 1 1 105 GLU O O 4.193 17.777 0.457 1.00 . A A . 108 GLU O 1 1
5 11025 1 1 105 GLU OE1 O 7.787 19.377 -4.003 1.00 . A A . 108 GLU OE1 1 1
5 11026 1 1 105 GLU OE2 O 7.160 21.369 -3.228 1.00 . A A . 108 GLU OE2 1 1
5 11027 1 1 106 GLU C C 2.375 17.238 -1.895 1.00 . A A . 109 GLU C 1 1
5 11028 1 1 106 GLU CA C 2.299 18.663 -1.365 1.00 . A A . 109 GLU CA 1 1
5 11029 1 1 106 GLU CB C 1.509 19.554 -2.318 1.00 . A A . 109 GLU CB 1 1
5 11030 1 1 106 GLU CD C 0.029 18.481 -4.038 1.00 . A A . 109 GLU CD 1 1
5 11031 1 1 106 GLU CG C 0.144 18.926 -2.587 1.00 . A A . 109 GLU CG 1 1
5 11032 1 1 106 GLU H H 3.923 19.966 -1.791 1.00 . A A . 109 GLU H 1 1
5 11033 1 1 106 GLU HA H 1.801 18.652 -0.396 1.00 . A A . 109 GLU HA 1 1
5 11034 1 1 106 GLU HB2 H 1.375 20.537 -1.867 1.00 . A A . 109 GLU HB2 1 1
5 11035 1 1 106 GLU HB3 H 2.054 19.656 -3.256 1.00 . A A . 109 GLU HB3 1 1
5 11036 1 1 106 GLU HG2 H 0.013 18.063 -1.936 1.00 . A A . 109 GLU HG2 1 1
5 11037 1 1 106 GLU HG3 H -0.635 19.658 -2.374 1.00 . A A . 109 GLU HG3 1 1
5 11038 1 1 106 GLU N N 3.636 19.200 -1.199 1.00 . A A . 109 GLU N 1 1
5 11039 1 1 106 GLU O O 1.959 16.967 -3.020 1.00 . A A . 109 GLU O 1 1
5 11040 1 1 106 GLU OE1 O 0.387 19.299 -4.913 1.00 . A A . 109 GLU OE1 1 1
5 11041 1 1 106 GLU OE2 O -0.415 17.331 -4.244 1.00 . A A . 109 GLU OE2 1 1
5 11042 1 1 107 GLY C C 4.184 14.277 -0.725 1.00 . A A . 110 GLY C 1 1
5 11043 1 1 107 GLY CA C 3.033 14.936 -1.474 1.00 . A A . 110 GLY CA 1 1
5 11044 1 1 107 GLY H H 3.236 16.598 -0.166 1.00 . A A . 110 GLY H 1 1
5 11045 1 1 107 GLY HA2 H 2.106 14.411 -1.242 1.00 . A A . 110 GLY HA2 1 1
5 11046 1 1 107 GLY HA3 H 3.222 14.880 -2.546 1.00 . A A . 110 GLY HA3 1 1
5 11047 1 1 107 GLY N N 2.908 16.325 -1.082 1.00 . A A . 110 GLY N 1 1
5 11048 1 1 107 GLY O O 4.569 13.152 -1.033 1.00 . A A . 110 GLY O 1 1
5 11049 1 1 108 MET C C 5.396 13.224 1.807 1.00 . A A . 111 MET C 1 1
5 11050 1 1 108 MET CA C 5.837 14.469 1.050 1.00 . A A . 111 MET CA 1 1
5 11051 1 1 108 MET CB C 6.320 15.546 2.016 1.00 . A A . 111 MET CB 1 1
5 11052 1 1 108 MET CE C 9.698 14.206 0.723 1.00 . A A . 111 MET CE 1 1
5 11053 1 1 108 MET CG C 7.762 15.919 1.683 1.00 . A A . 111 MET CG 1 1
5 11054 1 1 108 MET H H 4.381 15.907 0.479 1.00 . A A . 111 MET H 1 1
5 11055 1 1 108 MET HA H 6.654 14.202 0.379 1.00 . A A . 111 MET HA 1 1
5 11056 1 1 108 MET HB2 H 5.686 16.428 1.923 1.00 . A A . 111 MET HB2 1 1
5 11057 1 1 108 MET HB3 H 6.270 15.168 3.037 1.00 . A A . 111 MET HB3 1 1
5 11058 1 1 108 MET HE1 H 8.914 14.163 -0.032 1.00 . A A . 111 MET HE1 1 1
5 11059 1 1 108 MET HE2 H 10.464 14.917 0.411 1.00 . A A . 111 MET HE2 1 1
5 11060 1 1 108 MET HE3 H 10.145 13.219 0.840 1.00 . A A . 111 MET HE3 1 1
5 11061 1 1 108 MET HG2 H 7.861 15.985 0.599 1.00 . A A . 111 MET HG2 1 1
5 11062 1 1 108 MET HG3 H 7.976 16.897 2.115 1.00 . A A . 111 MET HG3 1 1
5 11063 1 1 108 MET N N 4.735 14.985 0.264 1.00 . A A . 111 MET N 1 1
5 11064 1 1 108 MET O O 4.209 12.905 1.846 1.00 . A A . 111 MET O 1 1
5 11065 1 1 108 MET SD S 8.988 14.738 2.300 1.00 . A A . 111 MET SD 1 1
5 11066 1 1 109 VAL C C 7.160 11.081 4.197 1.00 . A A . 112 VAL C 1 1
5 11067 1 1 109 VAL CA C 6.066 11.319 3.165 1.00 . A A . 112 VAL CA 1 1
5 11068 1 1 109 VAL CB C 5.958 10.135 2.209 1.00 . A A . 112 VAL CB 1 1
5 11069 1 1 109 VAL CG1 C 5.648 8.868 3.001 1.00 . A A . 112 VAL CG1 1 1
5 11070 1 1 109 VAL CG2 C 4.839 10.394 1.205 1.00 . A A . 112 VAL CG2 1 1
5 11071 1 1 109 VAL H H 7.317 12.829 2.349 1.00 . A A . 112 VAL H 1 1
5 11072 1 1 109 VAL HA H 5.114 11.445 3.681 1.00 . A A . 112 VAL HA 1 1
5 11073 1 1 109 VAL HB H 6.901 10.010 1.677 1.00 . A A . 112 VAL HB 1 1
5 11074 1 1 109 VAL HG11 H 6.155 8.019 2.542 1.00 . A A . 112 VAL HG11 1 1
5 11075 1 1 109 VAL HG12 H 5.994 8.987 4.027 1.00 . A A . 112 VAL HG12 1 1
5 11076 1 1 109 VAL HG13 H 4.572 8.692 3.000 1.00 . A A . 112 VAL HG13 1 1
5 11077 1 1 109 VAL HG21 H 5.117 11.224 0.556 1.00 . A A . 112 VAL HG21 1 1
5 11078 1 1 109 VAL HG22 H 4.677 9.500 0.602 1.00 . A A . 112 VAL HG22 1 1
5 11079 1 1 109 VAL HG23 H 3.922 10.642 1.738 1.00 . A A . 112 VAL HG23 1 1
5 11080 1 1 109 VAL N N 6.357 12.522 2.412 1.00 . A A . 112 VAL N 1 1
5 11081 1 1 109 VAL O O 7.899 10.103 4.107 1.00 . A A . 112 VAL O 1 1
5 11082 1 1 110 ILE C C 7.672 11.122 7.417 1.00 . A A . 113 ILE C 1 1
5 11083 1 1 110 ILE CA C 8.258 11.863 6.225 1.00 . A A . 113 ILE CA 1 1
5 11084 1 1 110 ILE CB C 8.731 13.257 6.632 1.00 . A A . 113 ILE CB 1 1
5 11085 1 1 110 ILE CD1 C 9.617 14.554 8.565 1.00 . A A . 113 ILE CD1 1 1
5 11086 1 1 110 ILE CG1 C 8.763 13.359 8.153 1.00 . A A . 113 ILE CG1 1 1
5 11087 1 1 110 ILE CG2 C 7.773 14.302 6.071 1.00 . A A . 113 ILE CG2 1 1
5 11088 1 1 110 ILE H H 6.626 12.765 5.208 1.00 . A A . 113 ILE H 1 1
5 11089 1 1 110 ILE HA H 9.109 11.299 5.840 1.00 . A A . 113 ILE HA 1 1
5 11090 1 1 110 ILE HB H 9.732 13.430 6.235 1.00 . A A . 113 ILE HB 1 1
5 11091 1 1 110 ILE HD11 H 9.631 14.634 9.652 1.00 . A A . 113 ILE HD11 1 1
5 11092 1 1 110 ILE HD12 H 10.633 14.418 8.198 1.00 . A A . 113 ILE HD12 1 1
5 11093 1 1 110 ILE HD13 H 9.196 15.466 8.140 1.00 . A A . 113 ILE HD13 1 1
5 11094 1 1 110 ILE HG12 H 7.748 13.490 8.530 1.00 . A A . 113 ILE HG12 1 1
5 11095 1 1 110 ILE HG13 H 9.189 12.446 8.571 1.00 . A A . 113 ILE HG13 1 1
5 11096 1 1 110 ILE HG21 H 6.766 14.107 6.439 1.00 . A A . 113 ILE HG21 1 1
5 11097 1 1 110 ILE HG22 H 8.091 15.295 6.391 1.00 . A A . 113 ILE HG22 1 1
5 11098 1 1 110 ILE HG23 H 7.777 14.253 4.982 1.00 . A A . 113 ILE HG23 1 1
5 11099 1 1 110 ILE N N 7.261 11.979 5.180 1.00 . A A . 113 ILE N 1 1
5 11100 1 1 110 ILE O O 6.535 11.372 7.808 1.00 . A A . 113 ILE O 1 1
5 11101 1 1 111 LEU C C 8.759 9.879 10.387 1.00 . A A . 114 LEU C 1 1
5 11102 1 1 111 LEU CA C 8.009 9.434 9.139 1.00 . A A . 114 LEU CA 1 1
5 11103 1 1 111 LEU CB C 8.240 7.950 8.871 1.00 . A A . 114 LEU CB 1 1
5 11104 1 1 111 LEU CD1 C 9.720 7.227 7.001 1.00 . A A . 114 LEU CD1 1 1
5 11105 1 1 111 LEU CD2 C 7.293 6.657 6.963 1.00 . A A . 114 LEU CD2 1 1
5 11106 1 1 111 LEU CG C 8.320 7.711 7.366 1.00 . A A . 114 LEU CG 1 1
5 11107 1 1 111 LEU H H 9.382 10.038 7.636 1.00 . A A . 114 LEU H 1 1
5 11108 1 1 111 LEU HA H 6.943 9.605 9.290 1.00 . A A . 114 LEU HA 1 1
5 11109 1 1 111 LEU HB2 H 9.173 7.637 9.338 1.00 . A A . 114 LEU HB2 1 1
5 11110 1 1 111 LEU HB3 H 7.414 7.373 9.288 1.00 . A A . 114 LEU HB3 1 1
5 11111 1 1 111 LEU HD11 H 10.050 7.723 6.088 1.00 . A A . 114 LEU HD11 1 1
5 11112 1 1 111 LEU HD12 H 10.409 7.462 7.812 1.00 . A A . 114 LEU HD12 1 1
5 11113 1 1 111 LEU HD13 H 9.700 6.148 6.842 1.00 . A A . 114 LEU HD13 1 1
5 11114 1 1 111 LEU HD21 H 7.254 6.585 5.876 1.00 . A A . 114 LEU HD21 1 1
5 11115 1 1 111 LEU HD22 H 7.581 5.691 7.381 1.00 . A A . 114 LEU HD22 1 1
5 11116 1 1 111 LEU HD23 H 6.313 6.940 7.344 1.00 . A A . 114 LEU HD23 1 1
5 11117 1 1 111 LEU HG H 8.109 8.642 6.839 1.00 . A A . 114 LEU HG 1 1
5 11118 1 1 111 LEU N N 8.453 10.206 7.997 1.00 . A A . 114 LEU N 1 1
5 11119 1 1 111 LEU O O 9.929 10.251 10.311 1.00 . A A . 114 LEU O 1 1
5 11120 1 1 112 ALA C C 9.234 9.018 13.513 1.00 . A A . 115 ALA C 1 1
5 11121 1 1 112 ALA CA C 8.687 10.241 12.793 1.00 . A A . 115 ALA CA 1 1
5 11122 1 1 112 ALA CB C 7.646 10.953 13.651 1.00 . A A . 115 ALA CB 1 1
5 11123 1 1 112 ALA H H 7.123 9.527 11.544 1.00 . A A . 115 ALA H 1 1
5 11124 1 1 112 ALA HA H 9.508 10.928 12.588 1.00 . A A . 115 ALA HA 1 1
5 11125 1 1 112 ALA HB1 H 6.714 10.389 13.637 1.00 . A A . 115 ALA HB1 1 1
5 11126 1 1 112 ALA HB2 H 8.011 11.028 14.676 1.00 . A A . 115 ALA HB2 1 1
5 11127 1 1 112 ALA HB3 H 7.471 11.954 13.255 1.00 . A A . 115 ALA HB3 1 1
5 11128 1 1 112 ALA N N 8.083 9.841 11.537 1.00 . A A . 115 ALA N 1 1
5 11129 1 1 112 ALA O O 9.722 9.121 14.637 1.00 . A A . 115 ALA O 1 1
5 11130 1 1 113 GLU C C 9.130 5.430 12.645 1.00 . A A . 116 GLU C 1 1
5 11131 1 1 113 GLU CA C 9.642 6.620 13.445 1.00 . A A . 116 GLU CA 1 1
5 11132 1 1 113 GLU CB C 9.188 6.530 14.899 1.00 . A A . 116 GLU CB 1 1
5 11133 1 1 113 GLU CD C 10.002 7.395 17.112 1.00 . A A . 116 GLU CD 1 1
5 11134 1 1 113 GLU CG C 10.393 6.692 15.820 1.00 . A A . 116 GLU CG 1 1
5 11135 1 1 113 GLU H H 8.744 7.821 11.940 1.00 . A A . 116 GLU H 1 1
5 11136 1 1 113 GLU HA H 10.732 6.623 13.416 1.00 . A A . 116 GLU HA 1 1
5 11137 1 1 113 GLU HB2 H 8.466 7.322 15.103 1.00 . A A . 116 GLU HB2 1 1
5 11138 1 1 113 GLU HB3 H 8.723 5.561 15.075 1.00 . A A . 116 GLU HB3 1 1
5 11139 1 1 113 GLU HG2 H 10.798 5.708 16.057 1.00 . A A . 116 GLU HG2 1 1
5 11140 1 1 113 GLU HG3 H 11.158 7.279 15.311 1.00 . A A . 116 GLU HG3 1 1
5 11141 1 1 113 GLU N N 9.153 7.854 12.863 1.00 . A A . 116 GLU N 1 1
5 11142 1 1 113 GLU O O 9.597 4.308 12.826 1.00 . A A . 116 GLU O 1 1
5 11143 1 1 113 GLU OE1 O 9.255 6.769 17.894 1.00 . A A . 116 GLU OE1 1 1
5 11144 1 1 113 GLU OE2 O 10.455 8.546 17.292 1.00 . A A . 116 GLU OE2 1 1
5 11145 1 1 114 GLY C C 6.357 5.135 10.214 1.00 . A A . 117 GLY C 1 1
5 11146 1 1 114 GLY CA C 7.598 4.628 10.936 1.00 . A A . 117 GLY CA 1 1
5 11147 1 1 114 GLY H H 7.815 6.619 11.645 1.00 . A A . 117 GLY H 1 1
5 11148 1 1 114 GLY HA2 H 8.336 4.306 10.202 1.00 . A A . 117 GLY HA2 1 1
5 11149 1 1 114 GLY HA3 H 7.326 3.783 11.569 1.00 . A A . 117 GLY HA3 1 1
5 11150 1 1 114 GLY N N 8.165 5.679 11.758 1.00 . A A . 117 GLY N 1 1
5 11151 1 1 114 GLY O O 6.119 4.784 9.060 1.00 . A A . 117 GLY O 1 1
5 11152 1 1 115 ILE C C 4.688 7.780 9.541 1.00 . A A . 118 ILE C 1 1
5 11153 1 1 115 ILE CA C 4.356 6.517 10.324 1.00 . A A . 118 ILE CA 1 1
5 11154 1 1 115 ILE CB C 3.356 6.817 11.437 1.00 . A A . 118 ILE CB 1 1
5 11155 1 1 115 ILE CD1 C 2.445 6.004 13.610 1.00 . A A . 118 ILE CD1 1 1
5 11156 1 1 115 ILE CG1 C 3.567 5.839 12.589 1.00 . A A . 118 ILE CG1 1 1
5 11157 1 1 115 ILE CG2 C 1.936 6.671 10.898 1.00 . A A . 118 ILE CG2 1 1
5 11158 1 1 115 ILE H H 5.808 6.221 11.845 1.00 . A A . 118 ILE H 1 1
5 11159 1 1 115 ILE HA H 3.919 5.786 9.645 1.00 . A A . 118 ILE HA 1 1
5 11160 1 1 115 ILE HB H 3.505 7.837 11.794 1.00 . A A . 118 ILE HB 1 1
5 11161 1 1 115 ILE HD11 H 2.342 7.058 13.869 1.00 . A A . 118 ILE HD11 1 1
5 11162 1 1 115 ILE HD12 H 1.509 5.642 13.182 1.00 . A A . 118 ILE HD12 1 1
5 11163 1 1 115 ILE HD13 H 2.681 5.431 14.505 1.00 . A A . 118 ILE HD13 1 1
5 11164 1 1 115 ILE HG12 H 3.561 4.819 12.205 1.00 . A A . 118 ILE HG12 1 1
5 11165 1 1 115 ILE HG13 H 4.525 6.042 13.067 1.00 . A A . 118 ILE HG13 1 1
5 11166 1 1 115 ILE HG21 H 1.577 5.659 11.091 1.00 . A A . 118 ILE HG21 1 1
5 11167 1 1 115 ILE HG22 H 1.283 7.388 11.395 1.00 . A A . 118 ILE HG22 1 1
5 11168 1 1 115 ILE HG23 H 1.933 6.859 9.825 1.00 . A A . 118 ILE HG23 1 1
5 11169 1 1 115 ILE N N 5.566 5.964 10.899 1.00 . A A . 118 ILE N 1 1
5 11170 1 1 115 ILE O O 5.064 8.793 10.126 1.00 . A A . 118 ILE O 1 1
5 11171 1 1 116 PRO C C 3.724 9.866 7.449 1.00 . A A . 119 PRO C 1 1
5 11172 1 1 116 PRO CA C 4.817 8.817 7.313 1.00 . A A . 119 PRO CA 1 1
5 11173 1 1 116 PRO CB C 4.806 8.192 5.920 1.00 . A A . 119 PRO CB 1 1
5 11174 1 1 116 PRO CD C 4.110 6.541 7.495 1.00 . A A . 119 PRO CD 1 1
5 11175 1 1 116 PRO CG C 3.825 7.031 6.077 1.00 . A A . 119 PRO CG 1 1
5 11176 1 1 116 PRO HA H 5.788 9.266 7.521 1.00 . A A . 119 PRO HA 1 1
5 11177 1 1 116 PRO HB2 H 4.494 8.899 5.152 1.00 . A A . 119 PRO HB2 1 1
5 11178 1 1 116 PRO HB3 H 5.796 7.793 5.699 1.00 . A A . 119 PRO HB3 1 1
5 11179 1 1 116 PRO HD2 H 3.215 6.108 7.943 1.00 . A A . 119 PRO HD2 1 1
5 11180 1 1 116 PRO HD3 H 4.919 5.810 7.478 1.00 . A A . 119 PRO HD3 1 1
5 11181 1 1 116 PRO HG2 H 2.806 7.416 6.028 1.00 . A A . 119 PRO HG2 1 1
5 11182 1 1 116 PRO HG3 H 3.979 6.252 5.331 1.00 . A A . 119 PRO HG3 1 1
5 11183 1 1 116 PRO N N 4.549 7.717 8.216 1.00 . A A . 119 PRO N 1 1
5 11184 1 1 116 PRO O O 2.633 9.570 7.931 1.00 . A A . 119 PRO O 1 1
5 11185 1 1 117 ALA C C 2.811 12.749 5.713 1.00 . A A . 120 ALA C 1 1
5 11186 1 1 117 ALA CA C 3.063 12.183 7.103 1.00 . A A . 120 ALA CA 1 1
5 11187 1 1 117 ALA CB C 3.598 13.264 8.039 1.00 . A A . 120 ALA CB 1 1
5 11188 1 1 117 ALA H H 4.932 11.288 6.636 1.00 . A A . 120 ALA H 1 1
5 11189 1 1 117 ALA HA H 2.125 11.800 7.504 1.00 . A A . 120 ALA HA 1 1
5 11190 1 1 117 ALA HB1 H 4.425 12.861 8.623 1.00 . A A . 120 ALA HB1 1 1
5 11191 1 1 117 ALA HB2 H 3.948 14.112 7.451 1.00 . A A . 120 ALA HB2 1 1
5 11192 1 1 117 ALA HB3 H 2.803 13.589 8.709 1.00 . A A . 120 ALA HB3 1 1
5 11193 1 1 117 ALA N N 4.019 11.097 7.025 1.00 . A A . 120 ALA N 1 1
5 11194 1 1 117 ALA O O 3.427 13.739 5.322 1.00 . A A . 120 ALA O 1 1
5 11195 1 1 118 THR C C 1.202 14.040 3.648 1.00 . A A . 121 THR C 1 1
5 11196 1 1 118 THR CA C 1.576 12.565 3.626 1.00 . A A . 121 THR CA 1 1
5 11197 1 1 118 THR CB C 0.427 11.724 3.077 1.00 . A A . 121 THR CB 1 1
5 11198 1 1 118 THR CG2 C -0.188 12.428 1.871 1.00 . A A . 121 THR CG2 1 1
5 11199 1 1 118 THR H H 1.423 11.309 5.333 1.00 . A A . 121 THR H 1 1
5 11200 1 1 118 THR HA H 2.449 12.432 2.987 1.00 . A A . 121 THR HA 1 1
5 11201 1 1 118 THR HB H -0.332 11.596 3.849 1.00 . A A . 121 THR HB 1 1
5 11202 1 1 118 THR HG1 H 1.056 10.470 1.735 1.00 . A A . 121 THR HG1 1 1
5 11203 1 1 118 THR HG21 H -1.044 13.019 2.193 1.00 . A A . 121 THR HG21 1 1
5 11204 1 1 118 THR HG22 H 0.555 13.083 1.415 1.00 . A A . 121 THR HG22 1 1
5 11205 1 1 118 THR HG23 H -0.513 11.685 1.142 1.00 . A A . 121 THR HG23 1 1
5 11206 1 1 118 THR N N 1.902 12.118 4.965 1.00 . A A . 121 THR N 1 1
5 11207 1 1 118 THR O O 0.064 14.391 3.951 1.00 . A A . 121 THR O 1 1
5 11208 1 1 118 THR OG1 O 0.916 10.460 2.684 1.00 . A A . 121 THR OG1 1 1
5 11209 1 1 119 ILE C C 1.162 16.716 2.049 1.00 . A A . 122 ILE C 1 1
5 11210 1 1 119 ILE CA C 1.938 16.335 3.302 1.00 . A A . 122 ILE CA 1 1
5 11211 1 1 119 ILE CB C 3.278 17.064 3.352 1.00 . A A . 122 ILE CB 1 1
5 11212 1 1 119 ILE CD1 C 5.345 17.361 4.712 1.00 . A A . 122 ILE CD1 1 1
5 11213 1 1 119 ILE CG1 C 3.884 16.921 4.745 1.00 . A A . 122 ILE CG1 1 1
5 11214 1 1 119 ILE CG2 C 3.065 18.542 3.040 1.00 . A A . 122 ILE CG2 1 1
5 11215 1 1 119 ILE H H 3.085 14.562 3.081 1.00 . A A . 122 ILE H 1 1
5 11216 1 1 119 ILE HA H 1.352 16.612 4.179 1.00 . A A . 122 ILE HA 1 1
5 11217 1 1 119 ILE HB H 3.954 16.630 2.616 1.00 . A A . 122 ILE HB 1 1
5 11218 1 1 119 ILE HD11 H 5.396 18.448 4.652 1.00 . A A . 122 ILE HD11 1 1
5 11219 1 1 119 ILE HD12 H 5.846 17.024 5.620 1.00 . A A . 122 ILE HD12 1 1
5 11220 1 1 119 ILE HD13 H 5.836 16.926 3.842 1.00 . A A . 122 ILE HD13 1 1
5 11221 1 1 119 ILE HG12 H 3.332 17.546 5.448 1.00 . A A . 122 ILE HG12 1 1
5 11222 1 1 119 ILE HG13 H 3.825 15.879 5.062 1.00 . A A . 122 ILE HG13 1 1
5 11223 1 1 119 ILE HG21 H 3.984 19.092 3.236 1.00 . A A . 122 ILE HG21 1 1
5 11224 1 1 119 ILE HG22 H 2.791 18.655 1.990 1.00 . A A . 122 ILE HG22 1 1
5 11225 1 1 119 ILE HG23 H 2.265 18.935 3.667 1.00 . A A . 122 ILE HG23 1 1
5 11226 1 1 119 ILE N N 2.166 14.904 3.323 1.00 . A A . 122 ILE N 1 1
5 11227 1 1 119 ILE O O 1.756 16.989 1.009 1.00 . A A . 122 ILE O 1 1
5 11228 1 1 120 THR C C -1.018 18.589 0.829 1.00 . A A . 123 THR C 1 1
5 11229 1 1 120 THR CA C -1.014 17.080 1.026 1.00 . A A . 123 THR CA 1 1
5 11230 1 1 120 THR CB C -2.428 16.563 1.275 1.00 . A A . 123 THR CB 1 1
5 11231 1 1 120 THR CG2 C -2.658 16.413 2.776 1.00 . A A . 123 THR CG2 1 1
5 11232 1 1 120 THR H H -0.610 16.500 3.030 1.00 . A A . 123 THR H 1 1
5 11233 1 1 120 THR HA H -0.618 16.607 0.127 1.00 . A A . 123 THR HA 1 1
5 11234 1 1 120 THR HB H -2.551 15.594 0.789 1.00 . A A . 123 THR HB 1 1
5 11235 1 1 120 THR HG1 H -3.396 18.245 1.320 1.00 . A A . 123 THR HG1 1 1
5 11236 1 1 120 THR HG21 H -1.832 15.856 3.217 1.00 . A A . 123 THR HG21 1 1
5 11237 1 1 120 THR HG22 H -2.717 17.400 3.235 1.00 . A A . 123 THR HG22 1 1
5 11238 1 1 120 THR HG23 H -3.591 15.876 2.948 1.00 . A A . 123 THR HG23 1 1
5 11239 1 1 120 THR N N -0.169 16.733 2.151 1.00 . A A . 123 THR N 1 1
5 11240 1 1 120 THR O O -1.223 19.073 -0.282 1.00 . A A . 123 THR O 1 1
5 11241 1 1 120 THR OG1 O -3.362 17.476 0.745 1.00 . A A . 123 THR OG1 1 1
5 11242 1 1 121 GLU C C 0.646 21.289 2.085 1.00 . A A . 124 GLU C 1 1
5 11243 1 1 121 GLU CA C -0.770 20.781 1.853 1.00 . A A . 124 GLU CA 1 1
5 11244 1 1 121 GLU CB C -1.726 21.348 2.899 1.00 . A A . 124 GLU CB 1 1
5 11245 1 1 121 GLU CD C -3.353 23.019 1.974 1.00 . A A . 124 GLU CD 1 1
5 11246 1 1 121 GLU CG C -1.984 22.823 2.608 1.00 . A A . 124 GLU CG 1 1
5 11247 1 1 121 GLU H H -0.630 18.887 2.804 1.00 . A A . 124 GLU H 1 1
5 11248 1 1 121 GLU HA H -1.102 21.099 0.865 1.00 . A A . 124 GLU HA 1 1
5 11249 1 1 121 GLU HB2 H -2.668 20.800 2.865 1.00 . A A . 124 GLU HB2 1 1
5 11250 1 1 121 GLU HB3 H -1.283 21.244 3.890 1.00 . A A . 124 GLU HB3 1 1
5 11251 1 1 121 GLU HG2 H -1.937 23.385 3.541 1.00 . A A . 124 GLU HG2 1 1
5 11252 1 1 121 GLU HG3 H -1.217 23.193 1.928 1.00 . A A . 124 GLU HG3 1 1
5 11253 1 1 121 GLU N N -0.792 19.333 1.913 1.00 . A A . 124 GLU N 1 1
5 11254 1 1 121 GLU O O 1.318 20.861 3.020 1.00 . A A . 124 GLU O 1 1
5 11255 1 1 121 GLU OE1 O -3.588 22.384 0.924 1.00 . A A . 124 GLU OE1 1 1
5 11256 1 1 121 GLU OE2 O -4.138 23.802 2.550 1.00 . A A . 124 GLU OE2 1 1
5 11257 1 1 122 VAL C C 2.348 24.291 1.298 1.00 . A A . 125 VAL C 1 1
5 11258 1 1 122 VAL CA C 2.427 22.771 1.342 1.00 . A A . 125 VAL CA 1 1
5 11259 1 1 122 VAL CB C 3.302 22.242 0.208 1.00 . A A . 125 VAL CB 1 1
5 11260 1 1 122 VAL CG1 C 2.671 22.606 -1.133 1.00 . A A . 125 VAL CG1 1 1
5 11261 1 1 122 VAL CG2 C 4.690 22.868 0.303 1.00 . A A . 125 VAL CG2 1 1
5 11262 1 1 122 VAL H H 0.504 22.528 0.476 1.00 . A A . 125 VAL H 1 1
5 11263 1 1 122 VAL HA H 2.861 22.467 2.295 1.00 . A A . 125 VAL HA 1 1
5 11264 1 1 122 VAL HB H 3.385 21.159 0.289 1.00 . A A . 125 VAL HB 1 1
5 11265 1 1 122 VAL HG11 H 2.925 21.846 -1.872 1.00 . A A . 125 VAL HG11 1 1
5 11266 1 1 122 VAL HG12 H 1.588 22.658 -1.023 1.00 . A A . 125 VAL HG12 1 1
5 11267 1 1 122 VAL HG13 H 3.050 23.574 -1.463 1.00 . A A . 125 VAL HG13 1 1
5 11268 1 1 122 VAL HG21 H 5.436 22.151 -0.040 1.00 . A A . 125 VAL HG21 1 1
5 11269 1 1 122 VAL HG22 H 4.730 23.761 -0.321 1.00 . A A . 125 VAL HG22 1 1
5 11270 1 1 122 VAL HG23 H 4.897 23.139 1.338 1.00 . A A . 125 VAL HG23 1 1
5 11271 1 1 122 VAL N N 1.097 22.209 1.228 1.00 . A A . 125 VAL N 1 1
5 11272 1 1 122 VAL O O 3.024 24.928 0.493 1.00 . A A . 125 VAL O 1 1
5 11273 1 1 123 THR C C 2.513 26.932 3.001 1.00 . A A . 126 THR C 1 1
5 11274 1 1 123 THR CA C 1.361 26.311 2.224 1.00 . A A . 126 THR CA 1 1
5 11275 1 1 123 THR CB C 0.024 26.650 2.876 1.00 . A A . 126 THR CB 1 1
5 11276 1 1 123 THR CG2 C -1.110 26.021 2.071 1.00 . A A . 126 THR CG2 1 1
5 11277 1 1 123 THR H H 0.986 24.305 2.811 1.00 . A A . 126 THR H 1 1
5 11278 1 1 123 THR HA H 1.369 26.707 1.208 1.00 . A A . 126 THR HA 1 1
5 11279 1 1 123 THR HB H -0.105 27.732 2.901 1.00 . A A . 126 THR HB 1 1
5 11280 1 1 123 THR HG1 H -0.216 25.210 4.156 1.00 . A A . 126 THR HG1 1 1
5 11281 1 1 123 THR HG21 H -1.418 25.089 2.544 1.00 . A A . 126 THR HG21 1 1
5 11282 1 1 123 THR HG22 H -1.955 26.708 2.038 1.00 . A A . 126 THR HG22 1 1
5 11283 1 1 123 THR HG23 H -0.765 25.818 1.057 1.00 . A A . 126 THR HG23 1 1
5 11284 1 1 123 THR N N 1.521 24.873 2.169 1.00 . A A . 126 THR N 1 1
5 11285 1 1 123 THR O O 2.865 26.459 4.080 1.00 . A A . 126 THR O 1 1
5 11286 1 1 123 THR OG1 O 0.003 26.144 4.193 1.00 . A A . 126 THR OG1 1 1
5 11287 1 1 124 ASP C C 3.816 29.081 4.503 1.00 . A A . 127 ASP C 1 1
5 11288 1 1 124 ASP CA C 4.209 28.675 3.090 1.00 . A A . 127 ASP CA 1 1
5 11289 1 1 124 ASP CB C 4.600 29.898 2.265 1.00 . A A . 127 ASP CB 1 1
5 11290 1 1 124 ASP CG C 5.906 29.657 1.522 1.00 . A A . 127 ASP CG 1 1
5 11291 1 1 124 ASP H H 2.773 28.344 1.560 1.00 . A A . 127 ASP H 1 1
5 11292 1 1 124 ASP HA H 5.060 27.995 3.141 1.00 . A A . 127 ASP HA 1 1
5 11293 1 1 124 ASP HB2 H 3.811 30.110 1.543 1.00 . A A . 127 ASP HB2 1 1
5 11294 1 1 124 ASP HB3 H 4.719 30.754 2.929 1.00 . A A . 127 ASP HB3 1 1
5 11295 1 1 124 ASP N N 3.101 27.996 2.449 1.00 . A A . 127 ASP N 1 1
5 11296 1 1 124 ASP O O 4.584 29.742 5.197 1.00 . A A . 127 ASP O 1 1
5 11297 1 1 124 ASP OD1 O 5.979 28.624 0.822 1.00 . A A . 127 ASP OD1 1 1
5 11298 1 1 124 ASP OD2 O 6.808 30.510 1.667 1.00 . A A . 127 ASP OD2 1 1
5 11299 1 1 125 ASN C C 2.031 27.742 7.095 1.00 . A A . 128 ASN C 1 1
5 11300 1 1 125 ASN CA C 2.129 29.007 6.255 1.00 . A A . 128 ASN CA 1 1
5 11301 1 1 125 ASN CB C 0.769 29.689 6.144 1.00 . A A . 128 ASN CB 1 1
5 11302 1 1 125 ASN CG C 0.005 29.184 4.928 1.00 . A A . 128 ASN CG 1 1
5 11303 1 1 125 ASN H H 2.020 28.140 4.318 1.00 . A A . 128 ASN H 1 1
5 11304 1 1 125 ASN HA H 2.830 29.693 6.731 1.00 . A A . 128 ASN HA 1 1
5 11305 1 1 125 ASN HB2 H 0.190 29.481 7.043 1.00 . A A . 128 ASN HB2 1 1
5 11306 1 1 125 ASN HB3 H 0.914 30.766 6.052 1.00 . A A . 128 ASN HB3 1 1
5 11307 1 1 125 ASN HD21 H 1.252 30.193 3.672 1.00 . A A . 128 ASN HD21 1 1
5 11308 1 1 125 ASN HD22 H -0.022 29.280 2.894 1.00 . A A . 128 ASN HD22 1 1
5 11309 1 1 125 ASN N N 2.615 28.683 4.928 1.00 . A A . 128 ASN N 1 1
5 11310 1 1 125 ASN ND2 N 0.448 29.585 3.734 1.00 . A A . 128 ASN ND2 1 1
5 11311 1 1 125 ASN O O 2.087 27.800 8.321 1.00 . A A . 128 ASN O 1 1
5 11312 1 1 125 ASN OD1 O -0.967 28.447 5.066 1.00 . A A . 128 ASN OD1 1 1
5 11313 1 1 126 GLU C C 1.690 24.190 6.104 1.00 . A A . 129 GLU C 1 1
5 11314 1 1 126 GLU CA C 1.780 25.322 7.118 1.00 . A A . 129 GLU CA 1 1
5 11315 1 1 126 GLU CB C 0.554 25.335 8.025 1.00 . A A . 129 GLU CB 1 1
5 11316 1 1 126 GLU CD C -1.515 26.537 7.264 1.00 . A A . 129 GLU CD 1 1
5 11317 1 1 126 GLU CG C -0.710 25.249 7.174 1.00 . A A . 129 GLU CG 1 1
5 11318 1 1 126 GLU H H 1.842 26.600 5.421 1.00 . A A . 129 GLU H 1 1
5 11319 1 1 126 GLU HA H 2.671 25.178 7.729 1.00 . A A . 129 GLU HA 1 1
5 11320 1 1 126 GLU HB2 H 0.594 24.482 8.703 1.00 . A A . 129 GLU HB2 1 1
5 11321 1 1 126 GLU HB3 H 0.539 26.258 8.604 1.00 . A A . 129 GLU HB3 1 1
5 11322 1 1 126 GLU HG2 H -0.431 25.073 6.135 1.00 . A A . 129 GLU HG2 1 1
5 11323 1 1 126 GLU HG3 H -1.323 24.418 7.526 1.00 . A A . 129 GLU HG3 1 1
5 11324 1 1 126 GLU N N 1.884 26.594 6.430 1.00 . A A . 129 GLU N 1 1
5 11325 1 1 126 GLU O O 1.739 24.425 4.899 1.00 . A A . 129 GLU O 1 1
5 11326 1 1 126 GLU OE1 O -0.883 27.583 7.527 1.00 . A A . 129 GLU OE1 1 1
5 11327 1 1 126 GLU OE2 O -2.747 26.452 7.068 1.00 . A A . 129 GLU OE2 1 1
5 11328 1 1 127 VAL C C 0.510 20.776 6.355 1.00 . A A . 130 VAL C 1 1
5 11329 1 1 127 VAL CA C 1.459 21.795 5.739 1.00 . A A . 130 VAL CA 1 1
5 11330 1 1 127 VAL CB C 2.846 21.190 5.541 1.00 . A A . 130 VAL CB 1 1
5 11331 1 1 127 VAL CG1 C 3.837 22.296 5.184 1.00 . A A . 130 VAL CG1 1 1
5 11332 1 1 127 VAL CG2 C 3.291 20.507 6.831 1.00 . A A . 130 VAL CG2 1 1
5 11333 1 1 127 VAL H H 1.521 22.818 7.598 1.00 . A A . 130 VAL H 1 1
5 11334 1 1 127 VAL HA H 1.066 22.102 4.769 1.00 . A A . 130 VAL HA 1 1
5 11335 1 1 127 VAL HB H 2.813 20.458 4.734 1.00 . A A . 130 VAL HB 1 1
5 11336 1 1 127 VAL HG11 H 3.999 22.933 6.053 1.00 . A A . 130 VAL HG11 1 1
5 11337 1 1 127 VAL HG12 H 4.783 21.851 4.878 1.00 . A A . 130 VAL HG12 1 1
5 11338 1 1 127 VAL HG13 H 3.434 22.893 4.366 1.00 . A A . 130 VAL HG13 1 1
5 11339 1 1 127 VAL HG21 H 3.076 21.156 7.679 1.00 . A A . 130 VAL HG21 1 1
5 11340 1 1 127 VAL HG22 H 2.753 19.566 6.948 1.00 . A A . 130 VAL HG22 1 1
5 11341 1 1 127 VAL HG23 H 4.362 20.310 6.787 1.00 . A A . 130 VAL HG23 1 1
5 11342 1 1 127 VAL N N 1.557 22.957 6.599 1.00 . A A . 130 VAL N 1 1
5 11343 1 1 127 VAL O O 0.593 20.489 7.547 1.00 . A A . 130 VAL O 1 1
5 11344 1 1 128 THR C C -0.831 17.844 5.730 1.00 . A A . 131 THR C 1 1
5 11345 1 1 128 THR CA C -1.349 19.248 6.009 1.00 . A A . 131 THR CA 1 1
5 11346 1 1 128 THR CB C -2.692 19.475 5.320 1.00 . A A . 131 THR CB 1 1
5 11347 1 1 128 THR CG2 C -3.612 18.288 5.593 1.00 . A A . 131 THR CG2 1 1
5 11348 1 1 128 THR H H -0.420 20.499 4.565 1.00 . A A . 131 THR H 1 1
5 11349 1 1 128 THR HA H -1.479 19.368 7.084 1.00 . A A . 131 THR HA 1 1
5 11350 1 1 128 THR HB H -2.536 19.575 4.246 1.00 . A A . 131 THR HB 1 1
5 11351 1 1 128 THR HG1 H -3.588 20.483 6.716 1.00 . A A . 131 THR HG1 1 1
5 11352 1 1 128 THR HG21 H -3.901 17.827 4.649 1.00 . A A . 131 THR HG21 1 1
5 11353 1 1 128 THR HG22 H -3.088 17.557 6.209 1.00 . A A . 131 THR HG22 1 1
5 11354 1 1 128 THR HG23 H -4.503 18.632 6.118 1.00 . A A . 131 THR HG23 1 1
5 11355 1 1 128 THR N N -0.393 20.229 5.538 1.00 . A A . 131 THR N 1 1
5 11356 1 1 128 THR O O -1.014 17.317 4.634 1.00 . A A . 131 THR O 1 1
5 11357 1 1 128 THR OG1 O -3.283 20.652 5.822 1.00 . A A . 131 THR OG1 1 1
5 11358 1 1 129 LEU C C -0.702 14.874 6.952 1.00 . A A . 132 LEU C 1 1
5 11359 1 1 129 LEU CA C 0.359 15.901 6.587 1.00 . A A . 132 LEU CA 1 1
5 11360 1 1 129 LEU CB C 1.585 15.754 7.483 1.00 . A A . 132 LEU CB 1 1
5 11361 1 1 129 LEU CD1 C 1.745 17.772 8.935 1.00 . A A . 132 LEU CD1 1 1
5 11362 1 1 129 LEU CD2 C 3.767 16.928 7.748 1.00 . A A . 132 LEU CD2 1 1
5 11363 1 1 129 LEU CG C 2.254 17.114 7.657 1.00 . A A . 132 LEU CG 1 1
5 11364 1 1 129 LEU H H -0.059 17.716 7.608 1.00 . A A . 132 LEU H 1 1
5 11365 1 1 129 LEU HA H 0.659 15.747 5.550 1.00 . A A . 132 LEU HA 1 1
5 11366 1 1 129 LEU HB2 H 1.280 15.371 8.457 1.00 . A A . 132 LEU HB2 1 1
5 11367 1 1 129 LEU HB3 H 2.288 15.058 7.024 1.00 . A A . 132 LEU HB3 1 1
5 11368 1 1 129 LEU HD11 H 2.576 17.920 9.626 1.00 . A A . 132 LEU HD11 1 1
5 11369 1 1 129 LEU HD12 H 1.296 18.735 8.694 1.00 . A A . 132 LEU HD12 1 1
5 11370 1 1 129 LEU HD13 H 0.996 17.130 9.402 1.00 . A A . 132 LEU HD13 1 1
5 11371 1 1 129 LEU HD21 H 4.059 16.837 8.794 1.00 . A A . 132 LEU HD21 1 1
5 11372 1 1 129 LEU HD22 H 4.056 16.025 7.210 1.00 . A A . 132 LEU HD22 1 1
5 11373 1 1 129 LEU HD23 H 4.266 17.790 7.306 1.00 . A A . 132 LEU HD23 1 1
5 11374 1 1 129 LEU HG H 2.018 17.747 6.803 1.00 . A A . 132 LEU HG 1 1
5 11375 1 1 129 LEU N N -0.182 17.238 6.727 1.00 . A A . 132 LEU N 1 1
5 11376 1 1 129 LEU O O -1.732 15.218 7.530 1.00 . A A . 132 LEU O 1 1
5 11377 1 1 130 ASP C C -0.627 11.321 7.417 1.00 . A A . 133 ASP C 1 1
5 11378 1 1 130 ASP CA C -1.384 12.537 6.905 1.00 . A A . 133 ASP CA 1 1
5 11379 1 1 130 ASP CB C -2.172 12.194 5.644 1.00 . A A . 133 ASP CB 1 1
5 11380 1 1 130 ASP CG C -3.532 11.608 5.997 1.00 . A A . 133 ASP CG 1 1
5 11381 1 1 130 ASP H H 0.411 13.377 6.138 1.00 . A A . 133 ASP H 1 1
5 11382 1 1 130 ASP HA H -2.077 12.873 7.675 1.00 . A A . 133 ASP HA 1 1
5 11383 1 1 130 ASP HB2 H -2.314 13.097 5.052 1.00 . A A . 133 ASP HB2 1 1
5 11384 1 1 130 ASP HB3 H -1.611 11.466 5.058 1.00 . A A . 133 ASP HB3 1 1
5 11385 1 1 130 ASP N N -0.451 13.607 6.613 1.00 . A A . 133 ASP N 1 1
5 11386 1 1 130 ASP O O -0.094 10.541 6.630 1.00 . A A . 133 ASP O 1 1
5 11387 1 1 130 ASP OD1 O -3.749 11.361 7.203 1.00 . A A . 133 ASP OD1 1 1
5 11388 1 1 130 ASP OD2 O -4.330 11.418 5.053 1.00 . A A . 133 ASP OD2 1 1
5 11389 1 1 131 PHE C C -0.171 8.767 8.557 1.00 . A A . 134 PHE C 1 1
5 11390 1 1 131 PHE CA C 0.110 10.037 9.348 1.00 . A A . 134 PHE CA 1 1
5 11391 1 1 131 PHE CB C -0.347 9.885 10.796 1.00 . A A . 134 PHE CB 1 1
5 11392 1 1 131 PHE CD1 C 0.918 11.989 11.365 1.00 . A A . 134 PHE CD1 1 1
5 11393 1 1 131 PHE CD2 C 0.671 10.281 13.069 1.00 . A A . 134 PHE CD2 1 1
5 11394 1 1 131 PHE CE1 C 1.642 12.781 12.265 1.00 . A A . 134 PHE CE1 1 1
5 11395 1 1 131 PHE CE2 C 1.395 11.073 13.968 1.00 . A A . 134 PHE CE2 1 1
5 11396 1 1 131 PHE CG C 0.432 10.739 11.768 1.00 . A A . 134 PHE CG 1 1
5 11397 1 1 131 PHE CZ C 1.880 12.323 13.566 1.00 . A A . 134 PHE CZ 1 1
5 11398 1 1 131 PHE H H -1.036 11.827 9.346 1.00 . A A . 134 PHE H 1 1
5 11399 1 1 131 PHE HA H 1.182 10.233 9.335 1.00 . A A . 134 PHE HA 1 1
5 11400 1 1 131 PHE HB2 H -1.400 10.158 10.860 1.00 . A A . 134 PHE HB2 1 1
5 11401 1 1 131 PHE HB3 H -0.239 8.840 11.088 1.00 . A A . 134 PHE HB3 1 1
5 11402 1 1 131 PHE HD1 H 0.734 12.343 10.362 1.00 . A A . 134 PHE HD1 1 1
5 11403 1 1 131 PHE HD2 H 0.296 9.317 13.379 1.00 . A A . 134 PHE HD2 1 1
5 11404 1 1 131 PHE HE1 H 2.017 13.746 11.954 1.00 . A A . 134 PHE HE1 1 1
5 11405 1 1 131 PHE HE2 H 1.579 10.719 14.972 1.00 . A A . 134 PHE HE2 1 1
5 11406 1 1 131 PHE HZ H 2.439 12.934 14.260 1.00 . A A . 134 PHE HZ 1 1
5 11407 1 1 131 PHE N N -0.581 11.158 8.741 1.00 . A A . 134 PHE N 1 1
5 11408 1 1 131 PHE O O 0.730 7.962 8.332 1.00 . A A . 134 PHE O 1 1
5 11409 1 1 132 ASN C C -1.157 6.179 7.953 1.00 . A A . 135 ASN C 1 1
5 11410 1 1 132 ASN CA C -1.816 7.422 7.372 1.00 . A A . 135 ASN CA 1 1
5 11411 1 1 132 ASN CB C -1.416 7.613 5.912 1.00 . A A . 135 ASN CB 1 1
5 11412 1 1 132 ASN CG C -2.280 8.676 5.247 1.00 . A A . 135 ASN CG 1 1
5 11413 1 1 132 ASN H H -2.129 9.284 8.347 1.00 . A A . 135 ASN H 1 1
5 11414 1 1 132 ASN HA H -2.898 7.307 7.431 1.00 . A A . 135 ASN HA 1 1
5 11415 1 1 132 ASN HB2 H -0.371 7.919 5.864 1.00 . A A . 135 ASN HB2 1 1
5 11416 1 1 132 ASN HB3 H -1.539 6.670 5.381 1.00 . A A . 135 ASN HB3 1 1
5 11417 1 1 132 ASN HD21 H -3.570 8.675 6.824 1.00 . A A . 135 ASN HD21 1 1
5 11418 1 1 132 ASN HD22 H -3.969 9.778 5.524 1.00 . A A . 135 ASN HD22 1 1
5 11419 1 1 132 ASN N N -1.425 8.591 8.135 1.00 . A A . 135 ASN N 1 1
5 11420 1 1 132 ASN ND2 N -3.361 9.076 5.920 1.00 . A A . 135 ASN ND2 1 1
5 11421 1 1 132 ASN O O -1.341 5.865 9.126 1.00 . A A . 135 ASN O 1 1
5 11422 1 1 132 ASN OD1 O -1.975 9.125 4.145 1.00 . A A . 135 ASN OD1 1 1
5 11423 1 1 133 HIS C C 1.040 3.646 6.380 1.00 . A A . 136 HIS C 1 1
5 11424 1 1 133 HIS CA C 0.300 4.269 7.556 1.00 . A A . 136 HIS CA 1 1
5 11425 1 1 133 HIS CB C -0.716 3.288 8.135 1.00 . A A . 136 HIS CB 1 1
5 11426 1 1 133 HIS CD2 C 0.206 1.353 9.530 1.00 . A A . 136 HIS CD2 1 1
5 11427 1 1 133 HIS CE1 C 0.615 -0.112 7.920 1.00 . A A . 136 HIS CE1 1 1
5 11428 1 1 133 HIS CG C -0.146 1.910 8.333 1.00 . A A . 136 HIS CG 1 1
5 11429 1 1 133 HIS H H -0.265 5.775 6.169 1.00 . A A . 136 HIS H 1 1
5 11430 1 1 133 HIS HA H 1.021 4.529 8.331 1.00 . A A . 136 HIS HA 1 1
5 11431 1 1 133 HIS HB2 H -1.062 3.666 9.097 1.00 . A A . 136 HIS HB2 1 1
5 11432 1 1 133 HIS HB3 H -1.567 3.222 7.457 1.00 . A A . 136 HIS HB3 1 1
5 11433 1 1 133 HIS HD1 H -0.046 1.122 6.346 1.00 . A A . 136 HIS HD1 1 1
5 11434 1 1 133 HIS HD2 H 0.127 1.812 10.504 1.00 . A A . 136 HIS HD2 1 1
5 11435 1 1 133 HIS HE1 H 0.918 -1.011 7.405 1.00 . A A . 136 HIS HE1 1 1
5 11436 1 1 133 HIS HE2 H 1.018 -0.580 9.930 1.00 . A A . 136 HIS HE2 1 1
5 11437 1 1 133 HIS N N -0.384 5.472 7.125 1.00 . A A . 136 HIS N 1 1
5 11438 1 1 133 HIS ND1 N 0.113 0.990 7.334 1.00 . A A . 136 HIS ND1 1 1
5 11439 1 1 133 HIS NE2 N 0.679 0.085 9.250 1.00 . A A . 136 HIS NE2 1 1
5 11440 1 1 133 HIS O O 0.846 4.054 5.238 1.00 . A A . 136 HIS O 1 1
5 11441 1 1 134 GLU C C 1.705 1.369 4.607 1.00 . A A . 137 GLU C 1 1
5 11442 1 1 134 GLU CA C 2.650 1.986 5.629 1.00 . A A . 137 GLU CA 1 1
5 11443 1 1 134 GLU CB C 3.535 0.916 6.263 1.00 . A A . 137 GLU CB 1 1
5 11444 1 1 134 GLU CD C 5.225 0.638 4.427 1.00 . A A . 137 GLU CD 1 1
5 11445 1 1 134 GLU CG C 4.070 -0.011 5.175 1.00 . A A . 137 GLU CG 1 1
5 11446 1 1 134 GLU H H 2.014 2.359 7.622 1.00 . A A . 137 GLU H 1 1
5 11447 1 1 134 GLU HA H 3.285 2.717 5.127 1.00 . A A . 137 GLU HA 1 1
5 11448 1 1 134 GLU HB2 H 4.370 1.393 6.777 1.00 . A A . 137 GLU HB2 1 1
5 11449 1 1 134 GLU HB3 H 2.950 0.338 6.977 1.00 . A A . 137 GLU HB3 1 1
5 11450 1 1 134 GLU HG2 H 4.415 -0.938 5.633 1.00 . A A . 137 GLU HG2 1 1
5 11451 1 1 134 GLU HG3 H 3.268 -0.236 4.470 1.00 . A A . 137 GLU HG3 1 1
5 11452 1 1 134 GLU N N 1.890 2.657 6.664 1.00 . A A . 137 GLU N 1 1
5 11453 1 1 134 GLU O O 1.826 1.624 3.411 1.00 . A A . 137 GLU O 1 1
5 11454 1 1 134 GLU OE1 O 5.039 1.794 3.988 1.00 . A A . 137 GLU OE1 1 1
5 11455 1 1 134 GLU OE2 O 6.273 -0.032 4.308 1.00 . A A . 137 GLU OE2 1 1
5 11456 1 1 135 LEU C C -1.503 0.693 4.206 1.00 . A A . 138 LEU C 1 1
5 11457 1 1 135 LEU CA C -0.199 -0.094 4.214 1.00 . A A . 138 LEU CA 1 1
5 11458 1 1 135 LEU CB C -0.434 -1.524 4.692 1.00 . A A . 138 LEU CB 1 1
5 11459 1 1 135 LEU CD1 C 1.494 -1.957 3.172 1.00 . A A . 138 LEU CD1 1 1
5 11460 1 1 135 LEU CD2 C 1.807 -2.056 5.643 1.00 . A A . 138 LEU CD2 1 1
5 11461 1 1 135 LEU CG C 0.840 -2.341 4.497 1.00 . A A . 138 LEU CG 1 1
5 11462 1 1 135 LEU H H 0.706 0.378 6.076 1.00 . A A . 138 LEU H 1 1
5 11463 1 1 135 LEU HA H 0.202 -0.122 3.200 1.00 . A A . 138 LEU HA 1 1
5 11464 1 1 135 LEU HB2 H -0.702 -1.514 5.749 1.00 . A A . 138 LEU HB2 1 1
5 11465 1 1 135 LEU HB3 H -1.245 -1.972 4.117 1.00 . A A . 138 LEU HB3 1 1
5 11466 1 1 135 LEU HD11 H 0.721 -1.715 2.442 1.00 . A A . 138 LEU HD11 1 1
5 11467 1 1 135 LEU HD12 H 2.136 -1.089 3.323 1.00 . A A . 138 LEU HD12 1 1
5 11468 1 1 135 LEU HD13 H 2.091 -2.792 2.806 1.00 . A A . 138 LEU HD13 1 1
5 11469 1 1 135 LEU HD21 H 2.782 -2.484 5.411 1.00 . A A . 138 LEU HD21 1 1
5 11470 1 1 135 LEU HD22 H 1.905 -0.979 5.777 1.00 . A A . 138 LEU HD22 1 1
5 11471 1 1 135 LEU HD23 H 1.424 -2.503 6.561 1.00 . A A . 138 LEU HD23 1 1
5 11472 1 1 135 LEU HG H 0.593 -3.403 4.486 1.00 . A A . 138 LEU HG 1 1
5 11473 1 1 135 LEU N N 0.761 0.554 5.083 1.00 . A A . 138 LEU N 1 1
5 11474 1 1 135 LEU O O -2.551 0.159 3.849 1.00 . A A . 138 LEU O 1 1
5 11475 1 1 136 ALA C C -3.112 3.062 3.225 1.00 . A A . 139 ALA C 1 1
5 11476 1 1 136 ALA CA C -2.606 2.818 4.639 1.00 . A A . 139 ALA CA 1 1
5 11477 1 1 136 ALA CB C -2.252 4.136 5.323 1.00 . A A . 139 ALA CB 1 1
5 11478 1 1 136 ALA H H -0.547 2.356 4.884 1.00 . A A . 139 ALA H 1 1
5 11479 1 1 136 ALA HA H -3.387 2.320 5.214 1.00 . A A . 139 ALA HA 1 1
5 11480 1 1 136 ALA HB1 H -1.276 4.048 5.800 1.00 . A A . 139 ALA HB1 1 1
5 11481 1 1 136 ALA HB2 H -2.223 4.934 4.580 1.00 . A A . 139 ALA HB2 1 1
5 11482 1 1 136 ALA HB3 H -3.006 4.369 6.075 1.00 . A A . 139 ALA HB3 1 1
5 11483 1 1 136 ALA N N -1.435 1.966 4.601 1.00 . A A . 139 ALA N 1 1
5 11484 1 1 136 ALA O O -2.328 3.351 2.323 1.00 . A A . 139 ALA O 1 1
5 11485 1 1 137 GLY C C -4.135 2.572 0.639 1.00 . A A . 140 GLY C 1 1
5 11486 1 1 137 GLY CA C -5.027 3.152 1.729 1.00 . A A . 140 GLY CA 1 1
5 11487 1 1 137 GLY H H -5.030 2.704 3.806 1.00 . A A . 140 GLY H 1 1
5 11488 1 1 137 GLY HA2 H -6.000 2.662 1.697 1.00 . A A . 140 GLY HA2 1 1
5 11489 1 1 137 GLY HA3 H -5.155 4.220 1.557 1.00 . A A . 140 GLY HA3 1 1
5 11490 1 1 137 GLY N N -4.428 2.944 3.031 1.00 . A A . 140 GLY N 1 1
5 11491 1 1 137 GLY O O -4.113 3.073 -0.483 1.00 . A A . 140 GLY O 1 1
5 11492 1 1 138 LYS C C -2.607 -0.643 0.166 1.00 . A A . 141 LYS C 1 1
5 11493 1 1 138 LYS CA C -2.509 0.869 0.027 1.00 . A A . 141 LYS CA 1 1
5 11494 1 1 138 LYS CB C -1.079 1.343 0.270 1.00 . A A . 141 LYS CB 1 1
5 11495 1 1 138 LYS CD C -0.067 -0.935 0.264 1.00 . A A . 141 LYS CD 1 1
5 11496 1 1 138 LYS CE C 1.424 -1.257 0.293 1.00 . A A . 141 LYS CE 1 1
5 11497 1 1 138 LYS CG C -0.336 0.307 1.110 1.00 . A A . 141 LYS CG 1 1
5 11498 1 1 138 LYS H H -3.453 1.137 1.911 1.00 . A A . 141 LYS H 1 1
5 11499 1 1 138 LYS HA H -2.807 1.151 -0.984 1.00 . A A . 141 LYS HA 1 1
5 11500 1 1 138 LYS HB2 H -0.571 1.468 -0.686 1.00 . A A . 141 LYS HB2 1 1
5 11501 1 1 138 LYS HB3 H -1.096 2.295 0.801 1.00 . A A . 141 LYS HB3 1 1
5 11502 1 1 138 LYS HD2 H -0.629 -1.778 0.667 1.00 . A A . 141 LYS HD2 1 1
5 11503 1 1 138 LYS HD3 H -0.379 -0.749 -0.763 1.00 . A A . 141 LYS HD3 1 1
5 11504 1 1 138 LYS HE2 H 1.631 -1.919 1.134 1.00 . A A . 141 LYS HE2 1 1
5 11505 1 1 138 LYS HE3 H 1.700 -1.758 -0.634 1.00 . A A . 141 LYS HE3 1 1
5 11506 1 1 138 LYS HG2 H 0.610 0.726 1.451 1.00 . A A . 141 LYS HG2 1 1
5 11507 1 1 138 LYS HG3 H -0.946 0.034 1.972 1.00 . A A . 141 LYS HG3 1 1
5 11508 1 1 138 LYS HZ1 H 3.203 -0.276 0.517 1.00 . A A . 141 LYS HZ1 1 1
5 11509 1 1 138 LYS HZ2 H 2.090 0.555 -0.374 1.00 . A A . 141 LYS HZ2 1 1
5 11510 1 1 138 LYS HZ3 H 1.935 0.466 1.266 1.00 . A A . 141 LYS HZ3 1 1
5 11511 1 1 138 LYS N N -3.398 1.511 0.974 1.00 . A A . 141 LYS N 1 1
5 11512 1 1 138 LYS NZ N 2.225 -0.032 0.436 1.00 . A A . 141 LYS NZ 1 1
5 11513 1 1 138 LYS O O -2.778 -1.158 1.270 1.00 . A A . 141 LYS O 1 1
5 11514 1 1 139 ASP C C -1.177 -3.393 -0.872 1.00 . A A . 142 ASP C 1 1
5 11515 1 1 139 ASP CA C -2.576 -2.802 -0.956 1.00 . A A . 142 ASP CA 1 1
5 11516 1 1 139 ASP CB C -3.287 -3.274 -2.222 1.00 . A A . 142 ASP CB 1 1
5 11517 1 1 139 ASP CG C -3.999 -2.116 -2.909 1.00 . A A . 142 ASP CG 1 1
5 11518 1 1 139 ASP H H -2.359 -0.883 -1.840 1.00 . A A . 142 ASP H 1 1
5 11519 1 1 139 ASP HA H -3.151 -3.125 -0.088 1.00 . A A . 142 ASP HA 1 1
5 11520 1 1 139 ASP HB2 H -2.554 -3.700 -2.907 1.00 . A A . 142 ASP HB2 1 1
5 11521 1 1 139 ASP HB3 H -4.018 -4.037 -1.959 1.00 . A A . 142 ASP HB3 1 1
5 11522 1 1 139 ASP N N -2.499 -1.355 -0.957 1.00 . A A . 142 ASP N 1 1
5 11523 1 1 139 ASP O O -0.253 -2.901 -1.517 1.00 . A A . 142 ASP O 1 1
5 11524 1 1 139 ASP OD1 O -3.292 -1.153 -3.276 1.00 . A A . 142 ASP OD1 1 1
5 11525 1 1 139 ASP OD2 O -5.237 -2.217 -3.054 1.00 . A A . 142 ASP OD2 1 1
5 11526 1 1 140 LEU C C 0.113 -6.602 -0.124 1.00 . A A . 143 LEU C 1 1
5 11527 1 1 140 LEU CA C 0.263 -5.102 0.093 1.00 . A A . 143 LEU CA 1 1
5 11528 1 1 140 LEU CB C 0.806 -4.809 1.488 1.00 . A A . 143 LEU CB 1 1
5 11529 1 1 140 LEU CD1 C 0.471 -5.731 3.779 1.00 . A A . 143 LEU CD1 1 1
5 11530 1 1 140 LEU CD2 C -1.076 -3.987 2.899 1.00 . A A . 143 LEU CD2 1 1
5 11531 1 1 140 LEU CG C -0.234 -5.205 2.532 1.00 . A A . 143 LEU CG 1 1
5 11532 1 1 140 LEU H H -1.813 -4.817 0.437 1.00 . A A . 143 LEU H 1 1
5 11533 1 1 140 LEU HA H 0.959 -4.706 -0.648 1.00 . A A . 143 LEU HA 1 1
5 11534 1 1 140 LEU HB2 H 1.719 -5.382 1.651 1.00 . A A . 143 LEU HB2 1 1
5 11535 1 1 140 LEU HB3 H 1.024 -3.745 1.578 1.00 . A A . 143 LEU HB3 1 1
5 11536 1 1 140 LEU HD11 H -0.214 -5.692 4.627 1.00 . A A . 143 LEU HD11 1 1
5 11537 1 1 140 LEU HD12 H 0.784 -6.761 3.612 1.00 . A A . 143 LEU HD12 1 1
5 11538 1 1 140 LEU HD13 H 1.344 -5.115 3.991 1.00 . A A . 143 LEU HD13 1 1
5 11539 1 1 140 LEU HD21 H -1.304 -4.010 3.964 1.00 . A A . 143 LEU HD21 1 1
5 11540 1 1 140 LEU HD22 H -0.522 -3.078 2.665 1.00 . A A . 143 LEU HD22 1 1
5 11541 1 1 140 LEU HD23 H -2.006 -4.003 2.328 1.00 . A A . 143 LEU HD23 1 1
5 11542 1 1 140 LEU HG H -0.879 -5.984 2.125 1.00 . A A . 143 LEU HG 1 1
5 11543 1 1 140 LEU N N -1.020 -4.451 -0.072 1.00 . A A . 143 LEU N 1 1
5 11544 1 1 140 LEU O O -0.872 -7.198 0.305 1.00 . A A . 143 LEU O 1 1
5 11545 1 1 141 VAL C C 1.188 -9.407 0.246 1.00 . A A . 144 VAL C 1 1
5 11546 1 1 141 VAL CA C 1.072 -8.634 -1.061 1.00 . A A . 144 VAL CA 1 1
5 11547 1 1 141 VAL CB C 2.215 -8.993 -2.005 1.00 . A A . 144 VAL CB 1 1
5 11548 1 1 141 VAL CG1 C 2.003 -10.403 -2.549 1.00 . A A . 144 VAL CG1 1 1
5 11549 1 1 141 VAL CG2 C 2.246 -8.000 -3.165 1.00 . A A . 144 VAL CG2 1 1
5 11550 1 1 141 VAL H H 1.886 -6.674 -1.121 1.00 . A A . 144 VAL H 1 1
5 11551 1 1 141 VAL HA H 0.125 -8.888 -1.538 1.00 . A A . 144 VAL HA 1 1
5 11552 1 1 141 VAL HB H 3.161 -8.950 -1.465 1.00 . A A . 144 VAL HB 1 1
5 11553 1 1 141 VAL HG11 H 2.927 -10.973 -2.452 1.00 . A A . 144 VAL HG11 1 1
5 11554 1 1 141 VAL HG12 H 1.211 -10.895 -1.984 1.00 . A A . 144 VAL HG12 1 1
5 11555 1 1 141 VAL HG13 H 1.718 -10.347 -3.600 1.00 . A A . 144 VAL HG13 1 1
5 11556 1 1 141 VAL HG21 H 3.198 -8.084 -3.689 1.00 . A A . 144 VAL HG21 1 1
5 11557 1 1 141 VAL HG22 H 1.430 -8.220 -3.853 1.00 . A A . 144 VAL HG22 1 1
5 11558 1 1 141 VAL HG23 H 2.132 -6.987 -2.778 1.00 . A A . 144 VAL HG23 1 1
5 11559 1 1 141 VAL N N 1.097 -7.210 -0.791 1.00 . A A . 144 VAL N 1 1
5 11560 1 1 141 VAL O O 1.500 -8.831 1.285 1.00 . A A . 144 VAL O 1 1
5 11561 1 1 142 PHE C C 1.355 -12.987 0.957 1.00 . A A . 145 PHE C 1 1
5 11562 1 1 142 PHE CA C 1.018 -11.560 1.366 1.00 . A A . 145 PHE CA 1 1
5 11563 1 1 142 PHE CB C -0.311 -11.512 2.115 1.00 . A A . 145 PHE CB 1 1
5 11564 1 1 142 PHE CD1 C 0.139 -10.420 4.342 1.00 . A A . 145 PHE CD1 1 1
5 11565 1 1 142 PHE CD2 C -1.099 -9.181 2.665 1.00 . A A . 145 PHE CD2 1 1
5 11566 1 1 142 PHE CE1 C 0.031 -9.336 5.222 1.00 . A A . 145 PHE CE1 1 1
5 11567 1 1 142 PHE CE2 C -1.207 -8.098 3.545 1.00 . A A . 145 PHE CE2 1 1
5 11568 1 1 142 PHE CG C -0.425 -10.342 3.064 1.00 . A A . 145 PHE CG 1 1
5 11569 1 1 142 PHE CZ C -0.642 -8.175 4.824 1.00 . A A . 145 PHE CZ 1 1
5 11570 1 1 142 PHE H H 0.686 -11.143 -0.690 1.00 . A A . 145 PHE H 1 1
5 11571 1 1 142 PHE HA H 1.805 -11.183 2.018 1.00 . A A . 145 PHE HA 1 1
5 11572 1 1 142 PHE HB2 H -1.119 -11.449 1.387 1.00 . A A . 145 PHE HB2 1 1
5 11573 1 1 142 PHE HB3 H -0.424 -12.434 2.685 1.00 . A A . 145 PHE HB3 1 1
5 11574 1 1 142 PHE HD1 H 0.658 -11.316 4.649 1.00 . A A . 145 PHE HD1 1 1
5 11575 1 1 142 PHE HD2 H -1.535 -9.121 1.679 1.00 . A A . 145 PHE HD2 1 1
5 11576 1 1 142 PHE HE1 H 0.467 -9.396 6.209 1.00 . A A . 145 PHE HE1 1 1
5 11577 1 1 142 PHE HE2 H -1.727 -7.202 3.239 1.00 . A A . 145 PHE HE2 1 1
5 11578 1 1 142 PHE HZ H -0.725 -7.339 5.503 1.00 . A A . 145 PHE HZ 1 1
5 11579 1 1 142 PHE N N 0.938 -10.718 0.190 1.00 . A A . 145 PHE N 1 1
5 11580 1 1 142 PHE O O 0.466 -13.771 0.635 1.00 . A A . 145 PHE O 1 1
5 11581 1 1 143 THR C C 3.078 -15.560 1.825 1.00 . A A . 146 THR C 1 1
5 11582 1 1 143 THR CA C 3.092 -14.652 0.604 1.00 . A A . 146 THR CA 1 1
5 11583 1 1 143 THR CB C 4.494 -14.571 0.006 1.00 . A A . 146 THR CB 1 1
5 11584 1 1 143 THR CG2 C 5.017 -15.980 -0.258 1.00 . A A . 146 THR CG2 1 1
5 11585 1 1 143 THR H H 3.341 -12.641 1.245 1.00 . A A . 146 THR H 1 1
5 11586 1 1 143 THR HA H 2.412 -15.058 -0.145 1.00 . A A . 146 THR HA 1 1
5 11587 1 1 143 THR HB H 5.157 -14.062 0.705 1.00 . A A . 146 THR HB 1 1
5 11588 1 1 143 THR HG1 H 3.739 -13.206 -1.149 1.00 . A A . 146 THR HG1 1 1
5 11589 1 1 143 THR HG21 H 5.926 -16.145 0.321 1.00 . A A . 146 THR HG21 1 1
5 11590 1 1 143 THR HG22 H 4.262 -16.709 0.037 1.00 . A A . 146 THR HG22 1 1
5 11591 1 1 143 THR HG23 H 5.236 -16.093 -1.320 1.00 . A A . 146 THR HG23 1 1
5 11592 1 1 143 THR N N 2.647 -13.324 0.972 1.00 . A A . 146 THR N 1 1
5 11593 1 1 143 THR O O 4.121 -16.057 2.247 1.00 . A A . 146 THR O 1 1
5 11594 1 1 143 THR OG1 O 4.447 -13.852 -1.205 1.00 . A A . 146 THR OG1 1 1
5 11595 1 1 144 ILE C C 2.275 -18.014 3.260 1.00 . A A . 147 ILE C 1 1
5 11596 1 1 144 ILE CA C 1.741 -16.620 3.562 1.00 . A A . 147 ILE CA 1 1
5 11597 1 1 144 ILE CB C 0.270 -16.680 3.962 1.00 . A A . 147 ILE CB 1 1
5 11598 1 1 144 ILE CD1 C -1.937 -15.570 3.630 1.00 . A A . 147 ILE CD1 1 1
5 11599 1 1 144 ILE CG1 C -0.424 -15.387 3.546 1.00 . A A . 147 ILE CG1 1 1
5 11600 1 1 144 ILE CG2 C 0.162 -16.851 5.475 1.00 . A A . 147 ILE CG2 1 1
5 11601 1 1 144 ILE H H 1.064 -15.341 2.009 1.00 . A A . 147 ILE H 1 1
5 11602 1 1 144 ILE HA H 2.315 -16.193 4.385 1.00 . A A . 147 ILE HA 1 1
5 11603 1 1 144 ILE HB H -0.207 -17.525 3.467 1.00 . A A . 147 ILE HB 1 1
5 11604 1 1 144 ILE HD11 H -2.250 -15.529 4.674 1.00 . A A . 147 ILE HD11 1 1
5 11605 1 1 144 ILE HD12 H -2.431 -14.777 3.071 1.00 . A A . 147 ILE HD12 1 1
5 11606 1 1 144 ILE HD13 H -2.210 -16.538 3.207 1.00 . A A . 147 ILE HD13 1 1
5 11607 1 1 144 ILE HG12 H -0.118 -14.580 4.212 1.00 . A A . 147 ILE HG12 1 1
5 11608 1 1 144 ILE HG13 H -0.145 -15.139 2.522 1.00 . A A . 147 ILE HG13 1 1
5 11609 1 1 144 ILE HG21 H -0.857 -16.630 5.794 1.00 . A A . 147 ILE HG21 1 1
5 11610 1 1 144 ILE HG22 H 0.412 -17.877 5.744 1.00 . A A . 147 ILE HG22 1 1
5 11611 1 1 144 ILE HG23 H 0.852 -16.168 5.969 1.00 . A A . 147 ILE HG23 1 1
5 11612 1 1 144 ILE N N 1.889 -15.775 2.395 1.00 . A A . 147 ILE N 1 1
5 11613 1 1 144 ILE O O 2.731 -18.279 2.150 1.00 . A A . 147 ILE O 1 1
5 11614 1 1 145 LYS C C 2.522 -21.037 5.385 1.00 . A A . 148 LYS C 1 1
5 11615 1 1 145 LYS CA C 2.698 -20.263 4.086 1.00 . A A . 148 LYS CA 1 1
5 11616 1 1 145 LYS CB C 4.164 -20.237 3.667 1.00 . A A . 148 LYS CB 1 1
5 11617 1 1 145 LYS CD C 4.379 -22.273 2.243 1.00 . A A . 148 LYS CD 1 1
5 11618 1 1 145 LYS CE C 4.596 -23.782 2.294 1.00 . A A . 148 LYS CE 1 1
5 11619 1 1 145 LYS CG C 4.701 -21.664 3.605 1.00 . A A . 148 LYS CG 1 1
5 11620 1 1 145 LYS H H 1.835 -18.638 5.147 1.00 . A A . 148 LYS H 1 1
5 11621 1 1 145 LYS HA H 2.115 -20.751 3.304 1.00 . A A . 148 LYS HA 1 1
5 11622 1 1 145 LYS HB2 H 4.253 -19.774 2.684 1.00 . A A . 148 LYS HB2 1 1
5 11623 1 1 145 LYS HB3 H 4.740 -19.663 4.392 1.00 . A A . 148 LYS HB3 1 1
5 11624 1 1 145 LYS HD2 H 3.340 -22.063 1.988 1.00 . A A . 148 LYS HD2 1 1
5 11625 1 1 145 LYS HD3 H 5.033 -21.836 1.488 1.00 . A A . 148 LYS HD3 1 1
5 11626 1 1 145 LYS HE2 H 4.998 -24.052 3.271 1.00 . A A . 148 LYS HE2 1 1
5 11627 1 1 145 LYS HE3 H 3.641 -24.286 2.147 1.00 . A A . 148 LYS HE3 1 1
5 11628 1 1 145 LYS HG2 H 5.780 -21.653 3.752 1.00 . A A . 148 LYS HG2 1 1
5 11629 1 1 145 LYS HG3 H 4.234 -22.262 4.388 1.00 . A A . 148 LYS HG3 1 1
5 11630 1 1 145 LYS HZ1 H 5.303 -25.153 0.955 1.00 . A A . 148 LYS HZ1 1 1
5 11631 1 1 145 LYS HZ2 H 5.474 -23.590 0.459 1.00 . A A . 148 LYS HZ2 1 1
5 11632 1 1 145 LYS HZ3 H 6.478 -24.202 1.616 1.00 . A A . 148 LYS HZ3 1 1
5 11633 1 1 145 LYS N N 2.219 -18.905 4.253 1.00 . A A . 148 LYS N 1 1
5 11634 1 1 145 LYS NZ N 5.536 -24.215 1.249 1.00 . A A . 148 LYS NZ 1 1
5 11635 1 1 145 LYS O O 3.326 -20.901 6.306 1.00 . A A . 148 LYS O 1 1
5 11636 1 1 146 ILE C C 2.320 -23.636 6.870 1.00 . A A . 149 ILE C 1 1
5 11637 1 1 146 ILE CA C 1.190 -22.644 6.639 1.00 . A A . 149 ILE CA 1 1
5 11638 1 1 146 ILE CB C -0.141 -23.369 6.463 1.00 . A A . 149 ILE CB 1 1
5 11639 1 1 146 ILE CD1 C -1.013 -21.095 5.937 1.00 . A A . 149 ILE CD1 1 1
5 11640 1 1 146 ILE CG1 C -1.041 -22.565 5.529 1.00 . A A . 149 ILE CG1 1 1
5 11641 1 1 146 ILE CG2 C -0.822 -23.518 7.821 1.00 . A A . 149 ILE CG2 1 1
5 11642 1 1 146 ILE H H 0.837 -21.926 4.671 1.00 . A A . 149 ILE H 1 1
5 11643 1 1 146 ILE HA H 1.120 -21.980 7.501 1.00 . A A . 149 ILE HA 1 1
5 11644 1 1 146 ILE HB H 0.037 -24.356 6.036 1.00 . A A . 149 ILE HB 1 1
5 11645 1 1 146 ILE HD11 H -0.538 -20.997 6.913 1.00 . A A . 149 ILE HD11 1 1
5 11646 1 1 146 ILE HD12 H -0.449 -20.523 5.200 1.00 . A A . 149 ILE HD12 1 1
5 11647 1 1 146 ILE HD13 H -2.033 -20.714 5.990 1.00 . A A . 149 ILE HD13 1 1
5 11648 1 1 146 ILE HG12 H -0.681 -22.664 4.504 1.00 . A A . 149 ILE HG12 1 1
5 11649 1 1 146 ILE HG13 H -2.061 -22.942 5.594 1.00 . A A . 149 ILE HG13 1 1
5 11650 1 1 146 ILE HG21 H -1.779 -24.024 7.694 1.00 . A A . 149 ILE HG21 1 1
5 11651 1 1 146 ILE HG22 H -0.187 -24.105 8.484 1.00 . A A . 149 ILE HG22 1 1
5 11652 1 1 146 ILE HG23 H -0.988 -22.532 8.255 1.00 . A A . 149 ILE HG23 1 1
5 11653 1 1 146 ILE N N 1.467 -21.852 5.458 1.00 . A A . 149 ILE N 1 1
5 11654 1 1 146 ILE O O 2.830 -24.230 5.922 1.00 . A A . 149 ILE O 1 1
5 11655 1 1 147 ILE C C 3.288 -25.706 9.549 1.00 . A A . 150 ILE C 1 1
5 11656 1 1 147 ILE CA C 3.776 -24.734 8.484 1.00 . A A . 150 ILE CA 1 1
5 11657 1 1 147 ILE CB C 4.985 -23.946 8.982 1.00 . A A . 150 ILE CB 1 1
5 11658 1 1 147 ILE CD1 C 6.175 -21.769 8.746 1.00 . A A . 150 ILE CD1 1 1
5 11659 1 1 147 ILE CG1 C 5.226 -22.751 8.064 1.00 . A A . 150 ILE CG1 1 1
5 11660 1 1 147 ILE CG2 C 6.215 -24.847 8.979 1.00 . A A . 150 ILE CG2 1 1
5 11661 1 1 147 ILE H H 2.258 -23.302 8.876 1.00 . A A . 150 ILE H 1 1
5 11662 1 1 147 ILE HA H 4.063 -25.298 7.597 1.00 . A A . 150 ILE HA 1 1
5 11663 1 1 147 ILE HB H 4.795 -23.592 9.995 1.00 . A A . 150 ILE HB 1 1
5 11664 1 1 147 ILE HD11 H 5.614 -21.153 9.449 1.00 . A A . 150 ILE HD11 1 1
5 11665 1 1 147 ILE HD12 H 6.946 -22.322 9.283 1.00 . A A . 150 ILE HD12 1 1
5 11666 1 1 147 ILE HD13 H 6.640 -21.132 7.994 1.00 . A A . 150 ILE HD13 1 1
5 11667 1 1 147 ILE HG12 H 5.670 -23.094 7.129 1.00 . A A . 150 ILE HG12 1 1
5 11668 1 1 147 ILE HG13 H 4.278 -22.255 7.855 1.00 . A A . 150 ILE HG13 1 1
5 11669 1 1 147 ILE HG21 H 6.236 -25.431 8.059 1.00 . A A . 150 ILE HG21 1 1
5 11670 1 1 147 ILE HG22 H 7.115 -24.234 9.040 1.00 . A A . 150 ILE HG22 1 1
5 11671 1 1 147 ILE HG23 H 6.176 -25.519 9.836 1.00 . A A . 150 ILE HG23 1 1
5 11672 1 1 147 ILE N N 2.712 -23.815 8.134 1.00 . A A . 150 ILE N 1 1
5 11673 1 1 147 ILE O O 3.729 -26.853 9.595 1.00 . A A . 150 ILE O 1 1
5 11674 1 1 148 GLU C C 0.606 -25.413 12.070 1.00 . A A . 151 GLU C 1 1
5 11675 1 1 148 GLU CA C 1.835 -26.076 11.465 1.00 . A A . 151 GLU CA 1 1
5 11676 1 1 148 GLU CB C 2.906 -26.304 12.528 1.00 . A A . 151 GLU CB 1 1
5 11677 1 1 148 GLU CD C 3.960 -28.190 13.806 1.00 . A A . 151 GLU CD 1 1
5 11678 1 1 148 GLU CG C 3.383 -27.752 12.468 1.00 . A A . 151 GLU CG 1 1
5 11679 1 1 148 GLU H H 2.046 -24.293 10.328 1.00 . A A . 151 GLU H 1 1
5 11680 1 1 148 GLU HA H 1.546 -27.039 11.044 1.00 . A A . 151 GLU HA 1 1
5 11681 1 1 148 GLU HB2 H 3.747 -25.636 12.347 1.00 . A A . 151 GLU HB2 1 1
5 11682 1 1 148 GLU HB3 H 2.488 -26.101 13.514 1.00 . A A . 151 GLU HB3 1 1
5 11683 1 1 148 GLU HG2 H 2.542 -28.396 12.212 1.00 . A A . 151 GLU HG2 1 1
5 11684 1 1 148 GLU HG3 H 4.151 -27.844 11.700 1.00 . A A . 151 GLU HG3 1 1
5 11685 1 1 148 GLU N N 2.376 -25.245 10.409 1.00 . A A . 151 GLU N 1 1
5 11686 1 1 148 GLU O O 0.114 -24.415 11.548 1.00 . A A . 151 GLU O 1 1
5 11687 1 1 148 GLU OE1 O 3.199 -28.137 14.797 1.00 . A A . 151 GLU OE1 1 1
5 11688 1 1 148 GLU OE2 O 5.150 -28.572 13.814 1.00 . A A . 151 GLU OE2 1 1
5 11689 1 1 149 VAL C C -0.826 -25.430 15.354 1.00 . A A . 152 VAL C 1 1
5 11690 1 1 149 VAL CA C -1.055 -25.435 13.849 1.00 . A A . 152 VAL CA 1 1
5 11691 1 1 149 VAL CB C -2.279 -26.273 13.491 1.00 . A A . 152 VAL CB 1 1
5 11692 1 1 149 VAL CG1 C -3.520 -25.664 14.135 1.00 . A A . 152 VAL CG1 1 1
5 11693 1 1 149 VAL CG2 C -2.452 -26.299 11.975 1.00 . A A . 152 VAL CG2 1 1
5 11694 1 1 149 VAL H H 0.554 -26.791 13.566 1.00 . A A . 152 VAL H 1 1
5 11695 1 1 149 VAL HA H -1.218 -24.410 13.513 1.00 . A A . 152 VAL HA 1 1
5 11696 1 1 149 VAL HB H -2.141 -27.291 13.858 1.00 . A A . 152 VAL HB 1 1
5 11697 1 1 149 VAL HG11 H -3.219 -24.919 14.872 1.00 . A A . 152 VAL HG11 1 1
5 11698 1 1 149 VAL HG12 H -4.131 -25.189 13.368 1.00 . A A . 152 VAL HG12 1 1
5 11699 1 1 149 VAL HG13 H -4.097 -26.448 14.626 1.00 . A A . 152 VAL HG13 1 1
5 11700 1 1 149 VAL HG21 H -1.552 -25.910 11.500 1.00 . A A . 152 VAL HG21 1 1
5 11701 1 1 149 VAL HG22 H -2.624 -27.324 11.646 1.00 . A A . 152 VAL HG22 1 1
5 11702 1 1 149 VAL HG23 H -3.306 -25.680 11.697 1.00 . A A . 152 VAL HG23 1 1
5 11703 1 1 149 VAL N N 0.111 -25.971 13.177 1.00 . A A . 152 VAL N 1 1
5 11704 1 1 149 VAL O O -0.183 -26.330 15.889 1.00 . A A . 152 VAL O 1 1
5 11705 1 1 150 VAL C C -2.463 -23.684 18.073 1.00 . A A . 153 VAL C 1 1
5 11706 1 1 150 VAL CA C -1.204 -24.293 17.472 1.00 . A A . 153 VAL CA 1 1
5 11707 1 1 150 VAL CB C 0.017 -23.435 17.788 1.00 . A A . 153 VAL CB 1 1
5 11708 1 1 150 VAL CG1 C 0.252 -23.419 19.296 1.00 . A A . 153 VAL CG1 1 1
5 11709 1 1 150 VAL CG2 C 1.242 -24.018 17.089 1.00 . A A . 153 VAL CG2 1 1
5 11710 1 1 150 VAL H H -1.873 -23.696 15.548 1.00 . A A . 153 VAL H 1 1
5 11711 1 1 150 VAL HA H -1.057 -25.287 17.896 1.00 . A A . 153 VAL HA 1 1
5 11712 1 1 150 VAL HB H -0.153 -22.418 17.436 1.00 . A A . 153 VAL HB 1 1
5 11713 1 1 150 VAL HG11 H 0.089 -22.411 19.678 1.00 . A A . 153 VAL HG11 1 1
5 11714 1 1 150 VAL HG12 H -0.441 -24.108 19.779 1.00 . A A . 153 VAL HG12 1 1
5 11715 1 1 150 VAL HG13 H 1.276 -23.727 19.508 1.00 . A A . 153 VAL HG13 1 1
5 11716 1 1 150 VAL HG21 H 1.221 -23.745 16.033 1.00 . A A . 153 VAL HG21 1 1
5 11717 1 1 150 VAL HG22 H 2.146 -23.619 17.549 1.00 . A A . 153 VAL HG22 1 1
5 11718 1 1 150 VAL HG23 H 1.233 -25.103 17.185 1.00 . A A . 153 VAL HG23 1 1
5 11719 1 1 150 VAL N N -1.353 -24.411 16.036 1.00 . A A . 153 VAL N 1 1
5 11720 1 1 150 VAL O O -2.384 -22.764 18.883 1.00 . A A . 153 VAL O 1 1
5 11721 1 1 151 GLU C C -4.786 -23.419 19.665 1.00 . A A . 154 GLU C 1 1
5 11722 1 1 151 GLU CA C -4.893 -23.702 18.173 1.00 . A A . 154 GLU CA 1 1
5 11723 1 1 151 GLU CB C -5.987 -24.729 17.896 1.00 . A A . 154 GLU CB 1 1
5 11724 1 1 151 GLU CD C -7.763 -24.815 19.668 1.00 . A A . 154 GLU CD 1 1
5 11725 1 1 151 GLU CG C -7.333 -24.176 18.354 1.00 . A A . 154 GLU CG 1 1
5 11726 1 1 151 GLU H H -3.639 -24.955 17.003 1.00 . A A . 154 GLU H 1 1
5 11727 1 1 151 GLU HA H -5.140 -22.775 17.655 1.00 . A A . 154 GLU HA 1 1
5 11728 1 1 151 GLU HB2 H -6.026 -24.939 16.827 1.00 . A A . 154 GLU HB2 1 1
5 11729 1 1 151 GLU HB3 H -5.768 -25.649 18.438 1.00 . A A . 154 GLU HB3 1 1
5 11730 1 1 151 GLU HG2 H -7.249 -23.098 18.492 1.00 . A A . 154 GLU HG2 1 1
5 11731 1 1 151 GLU HG3 H -8.084 -24.383 17.593 1.00 . A A . 154 GLU HG3 1 1
5 11732 1 1 151 GLU N N -3.628 -24.199 17.672 1.00 . A A . 154 GLU N 1 1
5 11733 1 1 151 GLU O O -4.945 -22.279 20.096 1.00 . A A . 154 GLU O 1 1
5 11734 1 1 151 GLU OE1 O -7.341 -24.289 20.720 1.00 . A A . 154 GLU OE1 1 1
5 11735 1 1 151 GLU OE2 O -8.507 -25.816 19.594 1.00 . A A . 154 GLU OE2 1 1
6 11736 1 1 1 MET C C -7.737 -24.801 8.028 1.00 . A A . 4 MET C 1 1
6 11737 1 1 1 MET CA C -7.547 -25.309 6.605 1.00 . A A . 4 MET CA 1 1
6 11738 1 1 1 MET CB C -8.039 -26.747 6.475 1.00 . A A . 4 MET CB 1 1
6 11739 1 1 1 MET CE C -10.648 -29.299 6.452 1.00 . A A . 4 MET CE 1 1
6 11740 1 1 1 MET CG C -9.565 -26.764 6.452 1.00 . A A . 4 MET CG 1 1
6 11741 1 1 1 MET HA H -8.120 -24.677 5.926 1.00 . A A . 4 MET HA 1 1
6 11742 1 1 1 MET HB2 H -7.658 -27.181 5.552 1.00 . A A . 4 MET HB2 1 1
6 11743 1 1 1 MET HB3 H -7.684 -27.331 7.325 1.00 . A A . 4 MET HB3 1 1
6 11744 1 1 1 MET HE1 H -11.666 -29.207 6.074 1.00 . A A . 4 MET HE1 1 1
6 11745 1 1 1 MET HE2 H -9.946 -29.253 5.619 1.00 . A A . 4 MET HE2 1 1
6 11746 1 1 1 MET HE3 H -10.536 -30.253 6.967 1.00 . A A . 4 MET HE3 1 1
6 11747 1 1 1 MET HG2 H -9.926 -25.766 6.701 1.00 . A A . 4 MET HG2 1 1
6 11748 1 1 1 MET HG3 H -9.893 -27.012 5.442 1.00 . A A . 4 MET HG3 1 1
6 11749 1 1 1 MET N N -6.147 -25.244 6.240 1.00 . A A . 4 MET N 1 1
6 11750 1 1 1 MET O O -7.788 -25.589 8.969 1.00 . A A . 4 MET O 1 1
6 11751 1 1 1 MET SD S -10.306 -27.946 7.604 1.00 . A A . 4 MET SD 1 1
6 11752 1 1 2 VAL C C -9.168 -21.870 9.427 1.00 . A A . 5 VAL C 1 1
6 11753 1 1 2 VAL CA C -8.023 -22.872 9.482 1.00 . A A . 5 VAL CA 1 1
6 11754 1 1 2 VAL CB C -6.728 -22.189 9.911 1.00 . A A . 5 VAL CB 1 1
6 11755 1 1 2 VAL CG1 C -6.913 -21.566 11.291 1.00 . A A . 5 VAL CG1 1 1
6 11756 1 1 2 VAL CG2 C -5.604 -23.221 9.967 1.00 . A A . 5 VAL CG2 1 1
6 11757 1 1 2 VAL H H -7.791 -22.875 7.372 1.00 . A A . 5 VAL H 1 1
6 11758 1 1 2 VAL HA H -8.269 -23.650 10.205 1.00 . A A . 5 VAL HA 1 1
6 11759 1 1 2 VAL HB H -6.472 -21.411 9.192 1.00 . A A . 5 VAL HB 1 1
6 11760 1 1 2 VAL HG11 H -6.314 -22.111 12.021 1.00 . A A . 5 VAL HG11 1 1
6 11761 1 1 2 VAL HG12 H -6.594 -20.524 11.265 1.00 . A A . 5 VAL HG12 1 1
6 11762 1 1 2 VAL HG13 H -7.965 -21.616 11.575 1.00 . A A . 5 VAL HG13 1 1
6 11763 1 1 2 VAL HG21 H -5.461 -23.546 10.996 1.00 . A A . 5 VAL HG21 1 1
6 11764 1 1 2 VAL HG22 H -5.867 -24.078 9.346 1.00 . A A . 5 VAL HG22 1 1
6 11765 1 1 2 VAL HG23 H -4.682 -22.774 9.595 1.00 . A A . 5 VAL HG23 1 1
6 11766 1 1 2 VAL N N -7.840 -23.479 8.180 1.00 . A A . 5 VAL N 1 1
6 11767 1 1 2 VAL O O -9.404 -21.250 8.393 1.00 . A A . 5 VAL O 1 1
6 11768 1 1 3 ASP C C -10.726 -19.740 11.687 1.00 . A A . 6 ASP C 1 1
6 11769 1 1 3 ASP CA C -10.995 -20.790 10.619 1.00 . A A . 6 ASP CA 1 1
6 11770 1 1 3 ASP CB C -12.274 -21.563 10.931 1.00 . A A . 6 ASP CB 1 1
6 11771 1 1 3 ASP CG C -12.883 -22.142 9.661 1.00 . A A . 6 ASP CG 1 1
6 11772 1 1 3 ASP H H -9.645 -22.247 11.370 1.00 . A A . 6 ASP H 1 1
6 11773 1 1 3 ASP HA H -11.107 -20.294 9.654 1.00 . A A . 6 ASP HA 1 1
6 11774 1 1 3 ASP HB2 H -12.043 -22.375 11.620 1.00 . A A . 6 ASP HB2 1 1
6 11775 1 1 3 ASP HB3 H -12.993 -20.890 11.398 1.00 . A A . 6 ASP HB3 1 1
6 11776 1 1 3 ASP N N -9.880 -21.714 10.546 1.00 . A A . 6 ASP N 1 1
6 11777 1 1 3 ASP O O -9.736 -19.828 12.410 1.00 . A A . 6 ASP O 1 1
6 11778 1 1 3 ASP OD1 O -12.350 -23.171 9.194 1.00 . A A . 6 ASP OD1 1 1
6 11779 1 1 3 ASP OD2 O -13.870 -21.544 9.182 1.00 . A A . 6 ASP OD2 1 1
6 11780 1 1 4 LYS C C -11.679 -18.235 14.161 1.00 . A A . 7 LYS C 1 1
6 11781 1 1 4 LYS CA C -11.459 -17.683 12.760 1.00 . A A . 7 LYS CA 1 1
6 11782 1 1 4 LYS CB C -12.455 -16.569 12.456 1.00 . A A . 7 LYS CB 1 1
6 11783 1 1 4 LYS CD C -14.788 -16.124 11.702 1.00 . A A . 7 LYS CD 1 1
6 11784 1 1 4 LYS CE C -14.241 -15.688 10.346 1.00 . A A . 7 LYS CE 1 1
6 11785 1 1 4 LYS CG C -13.855 -17.161 12.320 1.00 . A A . 7 LYS CG 1 1
6 11786 1 1 4 LYS H H -12.405 -18.716 11.163 1.00 . A A . 7 LYS H 1 1
6 11787 1 1 4 LYS HA H -10.448 -17.281 12.694 1.00 . A A . 7 LYS HA 1 1
6 11788 1 1 4 LYS HB2 H -12.446 -15.842 13.268 1.00 . A A . 7 LYS HB2 1 1
6 11789 1 1 4 LYS HB3 H -12.176 -16.077 11.524 1.00 . A A . 7 LYS HB3 1 1
6 11790 1 1 4 LYS HD2 H -15.779 -16.560 11.571 1.00 . A A . 7 LYS HD2 1 1
6 11791 1 1 4 LYS HD3 H -14.857 -15.259 12.361 1.00 . A A . 7 LYS HD3 1 1
6 11792 1 1 4 LYS HE2 H -13.584 -14.830 10.485 1.00 . A A . 7 LYS HE2 1 1
6 11793 1 1 4 LYS HE3 H -13.671 -16.510 9.911 1.00 . A A . 7 LYS HE3 1 1
6 11794 1 1 4 LYS HG2 H -13.816 -18.042 11.679 1.00 . A A . 7 LYS HG2 1 1
6 11795 1 1 4 LYS HG3 H -14.226 -17.444 13.304 1.00 . A A . 7 LYS HG3 1 1
6 11796 1 1 4 LYS HZ1 H -15.695 -14.414 9.688 1.00 . A A . 7 LYS HZ1 1 1
6 11797 1 1 4 LYS HZ2 H -14.979 -15.285 8.485 1.00 . A A . 7 LYS HZ2 1 1
6 11798 1 1 4 LYS HZ3 H -16.068 -16.007 9.490 1.00 . A A . 7 LYS HZ3 1 1
6 11799 1 1 4 LYS N N -11.608 -18.743 11.783 1.00 . A A . 7 LYS N 1 1
6 11800 1 1 4 LYS NZ N -15.331 -15.320 9.430 1.00 . A A . 7 LYS NZ 1 1
6 11801 1 1 4 LYS O O -12.667 -17.909 14.813 1.00 . A A . 7 LYS O 1 1
6 11802 1 1 5 GLY C C -9.824 -20.782 16.101 1.00 . A A . 8 GLY C 1 1
6 11803 1 1 5 GLY CA C -10.851 -19.670 15.943 1.00 . A A . 8 GLY CA 1 1
6 11804 1 1 5 GLY H H -9.956 -19.316 14.048 1.00 . A A . 8 GLY H 1 1
6 11805 1 1 5 GLY HA2 H -10.670 -18.902 16.696 1.00 . A A . 8 GLY HA2 1 1
6 11806 1 1 5 GLY HA3 H -11.851 -20.080 16.079 1.00 . A A . 8 GLY HA3 1 1
6 11807 1 1 5 GLY N N -10.752 -19.077 14.623 1.00 . A A . 8 GLY N 1 1
6 11808 1 1 5 GLY O O -9.828 -21.499 17.099 1.00 . A A . 8 GLY O 1 1
6 11809 1 1 6 VAL C C -6.550 -21.311 14.915 1.00 . A A . 9 VAL C 1 1
6 11810 1 1 6 VAL CA C -7.915 -21.947 15.139 1.00 . A A . 9 VAL CA 1 1
6 11811 1 1 6 VAL CB C -8.208 -22.993 14.068 1.00 . A A . 9 VAL CB 1 1
6 11812 1 1 6 VAL CG1 C -7.709 -24.356 14.538 1.00 . A A . 9 VAL CG1 1 1
6 11813 1 1 6 VAL CG2 C -9.711 -23.060 13.819 1.00 . A A . 9 VAL CG2 1 1
6 11814 1 1 6 VAL H H -8.983 -20.309 14.309 1.00 . A A . 9 VAL H 1 1
6 11815 1 1 6 VAL HA H -7.924 -22.429 16.117 1.00 . A A . 9 VAL HA 1 1
6 11816 1 1 6 VAL HB H -7.698 -22.719 13.144 1.00 . A A . 9 VAL HB 1 1
6 11817 1 1 6 VAL HG11 H -8.420 -24.778 15.249 1.00 . A A . 9 VAL HG11 1 1
6 11818 1 1 6 VAL HG12 H -7.613 -25.024 13.682 1.00 . A A . 9 VAL HG12 1 1
6 11819 1 1 6 VAL HG13 H -6.738 -24.241 15.021 1.00 . A A . 9 VAL HG13 1 1
6 11820 1 1 6 VAL HG21 H -10.243 -22.822 14.740 1.00 . A A . 9 VAL HG21 1 1
6 11821 1 1 6 VAL HG22 H -9.984 -22.340 13.046 1.00 . A A . 9 VAL HG22 1 1
6 11822 1 1 6 VAL HG23 H -9.981 -24.064 13.492 1.00 . A A . 9 VAL HG23 1 1
6 11823 1 1 6 VAL N N -8.942 -20.925 15.109 1.00 . A A . 9 VAL N 1 1
6 11824 1 1 6 VAL O O -6.387 -20.483 14.021 1.00 . A A . 9 VAL O 1 1
6 11825 1 1 7 LYS C C -3.423 -21.994 14.618 1.00 . A A . 10 LYS C 1 1
6 11826 1 1 7 LYS CA C -4.225 -21.168 15.615 1.00 . A A . 10 LYS CA 1 1
6 11827 1 1 7 LYS CB C -3.556 -21.181 16.987 1.00 . A A . 10 LYS CB 1 1
6 11828 1 1 7 LYS CD C -2.713 -19.486 18.609 1.00 . A A . 10 LYS CD 1 1
6 11829 1 1 7 LYS CE C -2.075 -18.104 18.729 1.00 . A A . 10 LYS CE 1 1
6 11830 1 1 7 LYS CG C -2.704 -19.924 17.147 1.00 . A A . 10 LYS CG 1 1
6 11831 1 1 7 LYS H H -5.753 -22.386 16.449 1.00 . A A . 10 LYS H 1 1
6 11832 1 1 7 LYS HA H -4.281 -20.140 15.258 1.00 . A A . 10 LYS HA 1 1
6 11833 1 1 7 LYS HB2 H -4.320 -21.202 17.764 1.00 . A A . 10 LYS HB2 1 1
6 11834 1 1 7 LYS HB3 H -2.922 -22.062 17.074 1.00 . A A . 10 LYS HB3 1 1
6 11835 1 1 7 LYS HD2 H -3.740 -19.444 18.970 1.00 . A A . 10 LYS HD2 1 1
6 11836 1 1 7 LYS HD3 H -2.147 -20.200 19.206 1.00 . A A . 10 LYS HD3 1 1
6 11837 1 1 7 LYS HE2 H -0.991 -18.211 18.752 1.00 . A A . 10 LYS HE2 1 1
6 11838 1 1 7 LYS HE3 H -2.357 -17.503 17.865 1.00 . A A . 10 LYS HE3 1 1
6 11839 1 1 7 LYS HG2 H -1.681 -20.137 16.838 1.00 . A A . 10 LYS HG2 1 1
6 11840 1 1 7 LYS HG3 H -3.112 -19.127 16.526 1.00 . A A . 10 LYS HG3 1 1
6 11841 1 1 7 LYS HZ1 H -1.873 -17.625 20.706 1.00 . A A . 10 LYS HZ1 1 1
6 11842 1 1 7 LYS HZ2 H -2.549 -16.427 19.796 1.00 . A A . 10 LYS HZ2 1 1
6 11843 1 1 7 LYS HZ3 H -3.440 -17.752 20.209 1.00 . A A . 10 LYS HZ3 1 1
6 11844 1 1 7 LYS N N -5.567 -21.702 15.730 1.00 . A A . 10 LYS N 1 1
6 11845 1 1 7 LYS NZ N -2.519 -17.424 19.955 1.00 . A A . 10 LYS NZ 1 1
6 11846 1 1 7 LYS O O -3.761 -23.144 14.346 1.00 . A A . 10 LYS O 1 1
6 11847 1 1 8 ILE C C -0.175 -21.360 13.004 1.00 . A A . 11 ILE C 1 1
6 11848 1 1 8 ILE CA C -1.513 -22.079 13.110 1.00 . A A . 11 ILE CA 1 1
6 11849 1 1 8 ILE CB C -2.215 -22.120 11.756 1.00 . A A . 11 ILE CB 1 1
6 11850 1 1 8 ILE CD1 C -3.592 -20.817 10.140 1.00 . A A . 11 ILE CD1 1 1
6 11851 1 1 8 ILE CG1 C -2.952 -20.804 11.525 1.00 . A A . 11 ILE CG1 1 1
6 11852 1 1 8 ILE CG2 C -3.215 -23.273 11.737 1.00 . A A . 11 ILE CG2 1 1
6 11853 1 1 8 ILE H H -2.125 -20.453 14.331 1.00 . A A . 11 ILE H 1 1
6 11854 1 1 8 ILE HA H -1.339 -23.100 13.450 1.00 . A A . 11 ILE HA 1 1
6 11855 1 1 8 ILE HB H -1.477 -22.266 10.969 1.00 . A A . 11 ILE HB 1 1
6 11856 1 1 8 ILE HD11 H -3.173 -21.633 9.552 1.00 . A A . 11 ILE HD11 1 1
6 11857 1 1 8 ILE HD12 H -4.669 -20.955 10.238 1.00 . A A . 11 ILE HD12 1 1
6 11858 1 1 8 ILE HD13 H -3.393 -19.869 9.639 1.00 . A A . 11 ILE HD13 1 1
6 11859 1 1 8 ILE HG12 H -3.727 -20.683 12.282 1.00 . A A . 11 ILE HG12 1 1
6 11860 1 1 8 ILE HG13 H -2.247 -19.975 11.591 1.00 . A A . 11 ILE HG13 1 1
6 11861 1 1 8 ILE HG21 H -2.813 -24.112 12.304 1.00 . A A . 11 ILE HG21 1 1
6 11862 1 1 8 ILE HG22 H -4.153 -22.948 12.186 1.00 . A A . 11 ILE HG22 1 1
6 11863 1 1 8 ILE HG23 H -3.393 -23.582 10.707 1.00 . A A . 11 ILE HG23 1 1
6 11864 1 1 8 ILE N N -2.358 -21.401 14.072 1.00 . A A . 11 ILE N 1 1
6 11865 1 1 8 ILE O O -0.127 -20.131 13.006 1.00 . A A . 11 ILE O 1 1
6 11866 1 1 9 LYS C C 2.599 -21.349 11.341 1.00 . A A . 12 LYS C 1 1
6 11867 1 1 9 LYS CA C 2.241 -21.561 12.804 1.00 . A A . 12 LYS CA 1 1
6 11868 1 1 9 LYS CB C 3.247 -22.492 13.477 1.00 . A A . 12 LYS CB 1 1
6 11869 1 1 9 LYS CD C 4.365 -23.027 15.639 1.00 . A A . 12 LYS CD 1 1
6 11870 1 1 9 LYS CE C 3.603 -24.350 15.664 1.00 . A A . 12 LYS CE 1 1
6 11871 1 1 9 LYS CG C 3.547 -21.984 14.884 1.00 . A A . 12 LYS CG 1 1
6 11872 1 1 9 LYS H H 0.818 -23.134 12.914 1.00 . A A . 12 LYS H 1 1
6 11873 1 1 9 LYS HA H 2.256 -20.598 13.315 1.00 . A A . 12 LYS HA 1 1
6 11874 1 1 9 LYS HB2 H 2.828 -23.497 13.535 1.00 . A A . 12 LYS HB2 1 1
6 11875 1 1 9 LYS HB3 H 4.167 -22.515 12.894 1.00 . A A . 12 LYS HB3 1 1
6 11876 1 1 9 LYS HD2 H 5.323 -23.170 15.138 1.00 . A A . 12 LYS HD2 1 1
6 11877 1 1 9 LYS HD3 H 4.536 -22.687 16.660 1.00 . A A . 12 LYS HD3 1 1
6 11878 1 1 9 LYS HE2 H 2.606 -24.179 16.072 1.00 . A A . 12 LYS HE2 1 1
6 11879 1 1 9 LYS HE3 H 3.514 -24.731 14.647 1.00 . A A . 12 LYS HE3 1 1
6 11880 1 1 9 LYS HG2 H 4.114 -21.055 14.821 1.00 . A A . 12 LYS HG2 1 1
6 11881 1 1 9 LYS HG3 H 2.612 -21.803 15.413 1.00 . A A . 12 LYS HG3 1 1
6 11882 1 1 9 LYS HZ1 H 3.935 -26.265 16.294 1.00 . A A . 12 LYS HZ1 1 1
6 11883 1 1 9 LYS HZ2 H 5.288 -25.322 16.286 1.00 . A A . 12 LYS HZ2 1 1
6 11884 1 1 9 LYS HZ3 H 4.156 -25.130 17.469 1.00 . A A . 12 LYS HZ3 1 1
6 11885 1 1 9 LYS N N 0.912 -22.129 12.911 1.00 . A A . 12 LYS N 1 1
6 11886 1 1 9 LYS NZ N 4.300 -25.344 16.493 1.00 . A A . 12 LYS NZ 1 1
6 11887 1 1 9 LYS O O 3.337 -22.140 10.757 1.00 . A A . 12 LYS O 1 1
6 11888 1 1 10 VAL C C 3.070 -18.635 9.257 1.00 . A A . 13 VAL C 1 1
6 11889 1 1 10 VAL CA C 2.335 -19.965 9.356 1.00 . A A . 13 VAL CA 1 1
6 11890 1 1 10 VAL CB C 1.017 -19.913 8.588 1.00 . A A . 13 VAL CB 1 1
6 11891 1 1 10 VAL CG1 C 0.022 -20.883 9.218 1.00 . A A . 13 VAL CG1 1 1
6 11892 1 1 10 VAL CG2 C 0.451 -18.497 8.644 1.00 . A A . 13 VAL CG2 1 1
6 11893 1 1 10 VAL H H 1.469 -19.658 11.270 1.00 . A A . 13 VAL H 1 1
6 11894 1 1 10 VAL HA H 2.962 -20.748 8.930 1.00 . A A . 13 VAL HA 1 1
6 11895 1 1 10 VAL HB H 1.190 -20.194 7.549 1.00 . A A . 13 VAL HB 1 1
6 11896 1 1 10 VAL HG11 H -0.886 -20.914 8.617 1.00 . A A . 13 VAL HG11 1 1
6 11897 1 1 10 VAL HG12 H 0.463 -21.879 9.261 1.00 . A A . 13 VAL HG12 1 1
6 11898 1 1 10 VAL HG13 H -0.221 -20.550 10.227 1.00 . A A . 13 VAL HG13 1 1
6 11899 1 1 10 VAL HG21 H -0.539 -18.483 8.189 1.00 . A A . 13 VAL HG21 1 1
6 11900 1 1 10 VAL HG22 H 0.379 -18.175 9.683 1.00 . A A . 13 VAL HG22 1 1
6 11901 1 1 10 VAL HG23 H 1.111 -17.820 8.101 1.00 . A A . 13 VAL HG23 1 1
6 11902 1 1 10 VAL N N 2.071 -20.277 10.746 1.00 . A A . 13 VAL N 1 1
6 11903 1 1 10 VAL O O 2.830 -17.730 10.052 1.00 . A A . 13 VAL O 1 1
6 11904 1 1 11 ASP C C 4.090 -16.465 6.983 1.00 . A A . 14 ASP C 1 1
6 11905 1 1 11 ASP CA C 4.732 -17.305 8.078 1.00 . A A . 14 ASP CA 1 1
6 11906 1 1 11 ASP CB C 6.169 -17.663 7.714 1.00 . A A . 14 ASP CB 1 1
6 11907 1 1 11 ASP CG C 6.420 -19.154 7.892 1.00 . A A . 14 ASP CG 1 1
6 11908 1 1 11 ASP H H 4.127 -19.295 7.647 1.00 . A A . 14 ASP H 1 1
6 11909 1 1 11 ASP HA H 4.735 -16.733 9.007 1.00 . A A . 14 ASP HA 1 1
6 11910 1 1 11 ASP HB2 H 6.354 -17.391 6.674 1.00 . A A . 14 ASP HB2 1 1
6 11911 1 1 11 ASP HB3 H 6.851 -17.106 8.356 1.00 . A A . 14 ASP HB3 1 1
6 11912 1 1 11 ASP N N 3.967 -18.520 8.275 1.00 . A A . 14 ASP N 1 1
6 11913 1 1 11 ASP O O 2.919 -16.651 6.662 1.00 . A A . 14 ASP O 1 1
6 11914 1 1 11 ASP OD1 O 5.896 -19.921 7.057 1.00 . A A . 14 ASP OD1 1 1
6 11915 1 1 11 ASP OD2 O 7.132 -19.498 8.860 1.00 . A A . 14 ASP OD2 1 1
6 11916 1 1 12 TYR C C 5.452 -13.701 4.931 1.00 . A A . 15 TYR C 1 1
6 11917 1 1 12 TYR CA C 4.363 -14.676 5.357 1.00 . A A . 15 TYR CA 1 1
6 11918 1 1 12 TYR CB C 3.131 -13.927 5.856 1.00 . A A . 15 TYR CB 1 1
6 11919 1 1 12 TYR CD1 C 3.820 -12.180 7.537 1.00 . A A . 15 TYR CD1 1 1
6 11920 1 1 12 TYR CD2 C 3.259 -11.475 5.286 1.00 . A A . 15 TYR CD2 1 1
6 11921 1 1 12 TYR CE1 C 4.080 -10.850 7.889 1.00 . A A . 15 TYR CE1 1 1
6 11922 1 1 12 TYR CE2 C 3.519 -10.145 5.638 1.00 . A A . 15 TYR CE2 1 1
6 11923 1 1 12 TYR CG C 3.410 -12.492 6.236 1.00 . A A . 15 TYR CG 1 1
6 11924 1 1 12 TYR CZ C 3.929 -9.832 6.939 1.00 . A A . 15 TYR CZ 1 1
6 11925 1 1 12 TYR H H 5.819 -15.426 6.711 1.00 . A A . 15 TYR H 1 1
6 11926 1 1 12 TYR HA H 4.082 -15.289 4.501 1.00 . A A . 15 TYR HA 1 1
6 11927 1 1 12 TYR HB2 H 2.375 -13.938 5.071 1.00 . A A . 15 TYR HB2 1 1
6 11928 1 1 12 TYR HB3 H 2.737 -14.447 6.729 1.00 . A A . 15 TYR HB3 1 1
6 11929 1 1 12 TYR HD1 H 3.937 -12.964 8.270 1.00 . A A . 15 TYR HD1 1 1
6 11930 1 1 12 TYR HD2 H 2.943 -11.716 4.281 1.00 . A A . 15 TYR HD2 1 1
6 11931 1 1 12 TYR HE1 H 4.396 -10.608 8.893 1.00 . A A . 15 TYR HE1 1 1
6 11932 1 1 12 TYR HE2 H 3.403 -9.360 4.904 1.00 . A A . 15 TYR HE2 1 1
6 11933 1 1 12 TYR HH H 4.312 -8.417 8.225 1.00 . A A . 15 TYR HH 1 1
6 11934 1 1 12 TYR N N 4.862 -15.538 6.410 1.00 . A A . 15 TYR N 1 1
6 11935 1 1 12 TYR O O 6.371 -13.418 5.697 1.00 . A A . 15 TYR O 1 1
6 11936 1 1 12 TYR OH O 4.182 -8.536 7.282 1.00 . A A . 15 TYR OH 1 1
6 11937 1 1 13 ILE C C 5.597 -11.114 2.457 1.00 . A A . 16 ILE C 1 1
6 11938 1 1 13 ILE CA C 6.316 -12.246 3.179 1.00 . A A . 16 ILE CA 1 1
6 11939 1 1 13 ILE CB C 7.269 -12.972 2.236 1.00 . A A . 16 ILE CB 1 1
6 11940 1 1 13 ILE CD1 C 8.318 -15.175 1.727 1.00 . A A . 16 ILE CD1 1 1
6 11941 1 1 13 ILE CG1 C 7.551 -14.372 2.774 1.00 . A A . 16 ILE CG1 1 1
6 11942 1 1 13 ILE CG2 C 8.577 -12.193 2.135 1.00 . A A . 16 ILE CG2 1 1
6 11943 1 1 13 ILE H H 4.570 -13.452 3.114 1.00 . A A . 16 ILE H 1 1
6 11944 1 1 13 ILE HA H 6.888 -11.829 4.008 1.00 . A A . 16 ILE HA 1 1
6 11945 1 1 13 ILE HB H 6.815 -13.048 1.248 1.00 . A A . 16 ILE HB 1 1
6 11946 1 1 13 ILE HD11 H 9.269 -14.686 1.518 1.00 . A A . 16 ILE HD11 1 1
6 11947 1 1 13 ILE HD12 H 8.502 -16.181 2.105 1.00 . A A . 16 ILE HD12 1 1
6 11948 1 1 13 ILE HD13 H 7.730 -15.232 0.811 1.00 . A A . 16 ILE HD13 1 1
6 11949 1 1 13 ILE HG12 H 8.147 -14.298 3.683 1.00 . A A . 16 ILE HG12 1 1
6 11950 1 1 13 ILE HG13 H 6.608 -14.873 2.997 1.00 . A A . 16 ILE HG13 1 1
6 11951 1 1 13 ILE HG21 H 9.361 -12.729 2.670 1.00 . A A . 16 ILE HG21 1 1
6 11952 1 1 13 ILE HG22 H 8.858 -12.088 1.087 1.00 . A A . 16 ILE HG22 1 1
6 11953 1 1 13 ILE HG23 H 8.447 -11.205 2.577 1.00 . A A . 16 ILE HG23 1 1
6 11954 1 1 13 ILE N N 5.345 -13.187 3.703 1.00 . A A . 16 ILE N 1 1
6 11955 1 1 13 ILE O O 5.547 -11.092 1.229 1.00 . A A . 16 ILE O 1 1
6 11956 1 1 14 GLY C C 5.272 -8.215 1.786 1.00 . A A . 17 GLY C 1 1
6 11957 1 1 14 GLY CA C 4.332 -9.046 2.649 1.00 . A A . 17 GLY CA 1 1
6 11958 1 1 14 GLY H H 5.111 -10.235 4.228 1.00 . A A . 17 GLY H 1 1
6 11959 1 1 14 GLY HA2 H 3.509 -9.414 2.035 1.00 . A A . 17 GLY HA2 1 1
6 11960 1 1 14 GLY HA3 H 3.935 -8.424 3.451 1.00 . A A . 17 GLY HA3 1 1
6 11961 1 1 14 GLY N N 5.042 -10.172 3.222 1.00 . A A . 17 GLY N 1 1
6 11962 1 1 14 GLY O O 6.385 -7.899 2.199 1.00 . A A . 17 GLY O 1 1
6 11963 1 1 15 LYS C C 4.893 -5.773 -0.665 1.00 . A A . 18 LYS C 1 1
6 11964 1 1 15 LYS CA C 5.616 -7.070 -0.333 1.00 . A A . 18 LYS CA 1 1
6 11965 1 1 15 LYS CB C 5.887 -7.877 -1.599 1.00 . A A . 18 LYS CB 1 1
6 11966 1 1 15 LYS CD C 7.037 -9.994 -2.239 1.00 . A A . 18 LYS CD 1 1
6 11967 1 1 15 LYS CE C 7.150 -11.211 -1.325 1.00 . A A . 18 LYS CE 1 1
6 11968 1 1 15 LYS CG C 7.145 -8.719 -1.408 1.00 . A A . 18 LYS CG 1 1
6 11969 1 1 15 LYS H H 3.893 -8.146 0.289 1.00 . A A . 18 LYS H 1 1
6 11970 1 1 15 LYS HA H 6.568 -6.832 0.144 1.00 . A A . 18 LYS HA 1 1
6 11971 1 1 15 LYS HB2 H 5.038 -8.532 -1.801 1.00 . A A . 18 LYS HB2 1 1
6 11972 1 1 15 LYS HB3 H 6.029 -7.198 -2.440 1.00 . A A . 18 LYS HB3 1 1
6 11973 1 1 15 LYS HD2 H 6.075 -10.013 -2.752 1.00 . A A . 18 LYS HD2 1 1
6 11974 1 1 15 LYS HD3 H 7.841 -10.017 -2.975 1.00 . A A . 18 LYS HD3 1 1
6 11975 1 1 15 LYS HE2 H 8.202 -11.471 -1.206 1.00 . A A . 18 LYS HE2 1 1
6 11976 1 1 15 LYS HE3 H 6.729 -10.965 -0.350 1.00 . A A . 18 LYS HE3 1 1
6 11977 1 1 15 LYS HG2 H 8.016 -8.149 -1.729 1.00 . A A . 18 LYS HG2 1 1
6 11978 1 1 15 LYS HG3 H 7.250 -8.981 -0.355 1.00 . A A . 18 LYS HG3 1 1
6 11979 1 1 15 LYS HZ1 H 5.470 -12.349 -1.563 1.00 . A A . 18 LYS HZ1 1 1
6 11980 1 1 15 LYS HZ2 H 6.443 -12.311 -2.894 1.00 . A A . 18 LYS HZ2 1 1
6 11981 1 1 15 LYS HZ3 H 6.873 -13.217 -1.585 1.00 . A A . 18 LYS HZ3 1 1
6 11982 1 1 15 LYS N N 4.818 -7.861 0.581 1.00 . A A . 18 LYS N 1 1
6 11983 1 1 15 LYS NZ N 6.427 -12.362 -1.887 1.00 . A A . 18 LYS NZ 1 1
6 11984 1 1 15 LYS O O 4.030 -5.329 0.089 1.00 . A A . 18 LYS O 1 1
6 11985 1 1 16 LEU C C 4.028 -4.097 -3.612 1.00 . A A . 19 LEU C 1 1
6 11986 1 1 16 LEU CA C 4.634 -3.924 -2.227 1.00 . A A . 19 LEU CA 1 1
6 11987 1 1 16 LEU CB C 5.680 -2.813 -2.229 1.00 . A A . 19 LEU CB 1 1
6 11988 1 1 16 LEU CD1 C 7.462 -2.205 -0.596 1.00 . A A . 19 LEU CD1 1 1
6 11989 1 1 16 LEU CD2 C 5.257 -1.044 -0.525 1.00 . A A . 19 LEU CD2 1 1
6 11990 1 1 16 LEU CG C 5.959 -2.373 -0.795 1.00 . A A . 19 LEU CG 1 1
6 11991 1 1 16 LEU H H 5.964 -5.572 -2.384 1.00 . A A . 19 LEU H 1 1
6 11992 1 1 16 LEU HA H 3.842 -3.661 -1.524 1.00 . A A . 19 LEU HA 1 1
6 11993 1 1 16 LEU HB2 H 6.601 -3.182 -2.681 1.00 . A A . 19 LEU HB2 1 1
6 11994 1 1 16 LEU HB3 H 5.308 -1.964 -2.804 1.00 . A A . 19 LEU HB3 1 1
6 11995 1 1 16 LEU HD11 H 7.655 -1.285 -0.045 1.00 . A A . 19 LEU HD11 1 1
6 11996 1 1 16 LEU HD12 H 7.851 -3.054 -0.034 1.00 . A A . 19 LEU HD12 1 1
6 11997 1 1 16 LEU HD13 H 7.954 -2.157 -1.568 1.00 . A A . 19 LEU HD13 1 1
6 11998 1 1 16 LEU HD21 H 4.202 -1.133 -0.779 1.00 . A A . 19 LEU HD21 1 1
6 11999 1 1 16 LEU HD22 H 5.357 -0.789 0.530 1.00 . A A . 19 LEU HD22 1 1
6 12000 1 1 16 LEU HD23 H 5.714 -0.264 -1.133 1.00 . A A . 19 LEU HD23 1 1
6 12001 1 1 16 LEU HG H 5.583 -3.129 -0.104 1.00 . A A . 19 LEU HG 1 1
6 12002 1 1 16 LEU N N 5.248 -5.164 -1.799 1.00 . A A . 19 LEU N 1 1
6 12003 1 1 16 LEU O O 4.323 -5.069 -4.305 1.00 . A A . 19 LEU O 1 1
6 12004 1 1 17 GLU C C 3.592 -3.353 -6.406 1.00 . A A . 20 GLU C 1 1
6 12005 1 1 17 GLU CA C 2.540 -3.202 -5.315 1.00 . A A . 20 GLU CA 1 1
6 12006 1 1 17 GLU CB C 1.718 -1.935 -5.529 1.00 . A A . 20 GLU CB 1 1
6 12007 1 1 17 GLU CD C -0.593 -0.964 -5.375 1.00 . A A . 20 GLU CD 1 1
6 12008 1 1 17 GLU CG C 0.252 -2.221 -5.215 1.00 . A A . 20 GLU CG 1 1
6 12009 1 1 17 GLU H H 2.970 -2.370 -3.408 1.00 . A A . 20 GLU H 1 1
6 12010 1 1 17 GLU HA H 1.873 -4.065 -5.346 1.00 . A A . 20 GLU HA 1 1
6 12011 1 1 17 GLU HB2 H 2.084 -1.149 -4.868 1.00 . A A . 20 GLU HB2 1 1
6 12012 1 1 17 GLU HB3 H 1.810 -1.611 -6.565 1.00 . A A . 20 GLU HB3 1 1
6 12013 1 1 17 GLU HG2 H -0.117 -2.989 -5.894 1.00 . A A . 20 GLU HG2 1 1
6 12014 1 1 17 GLU HG3 H 0.169 -2.579 -4.189 1.00 . A A . 20 GLU HG3 1 1
6 12015 1 1 17 GLU N N 3.179 -3.149 -4.016 1.00 . A A . 20 GLU N 1 1
6 12016 1 1 17 GLU O O 3.258 -3.457 -7.584 1.00 . A A . 20 GLU O 1 1
6 12017 1 1 17 GLU OE1 O -0.513 -0.108 -4.469 1.00 . A A . 20 GLU OE1 1 1
6 12018 1 1 17 GLU OE2 O -1.302 -0.885 -6.402 1.00 . A A . 20 GLU OE2 1 1
6 12019 1 1 18 SER C C 6.669 -4.832 -6.723 1.00 . A A . 21 SER C 1 1
6 12020 1 1 18 SER CA C 5.958 -3.505 -6.950 1.00 . A A . 21 SER CA 1 1
6 12021 1 1 18 SER CB C 6.925 -2.338 -6.782 1.00 . A A . 21 SER CB 1 1
6 12022 1 1 18 SER H H 5.086 -3.278 -5.027 1.00 . A A . 21 SER H 1 1
6 12023 1 1 18 SER HA H 5.556 -3.489 -7.963 1.00 . A A . 21 SER HA 1 1
6 12024 1 1 18 SER HB2 H 7.628 -2.325 -7.616 1.00 . A A . 21 SER HB2 1 1
6 12025 1 1 18 SER HB3 H 6.365 -1.402 -6.764 1.00 . A A . 21 SER HB3 1 1
6 12026 1 1 18 SER HG H 7.126 -3.053 -4.989 1.00 . A A . 21 SER HG 1 1
6 12027 1 1 18 SER N N 4.865 -3.366 -6.008 1.00 . A A . 21 SER N 1 1
6 12028 1 1 18 SER O O 7.726 -5.081 -7.300 1.00 . A A . 21 SER O 1 1
6 12029 1 1 18 SER OG O 7.634 -2.484 -5.572 1.00 . A A . 21 SER OG 1 1
6 12030 1 1 19 GLY C C 7.923 -6.814 -4.738 1.00 . A A . 22 GLY C 1 1
6 12031 1 1 19 GLY CA C 6.668 -6.980 -5.582 1.00 . A A . 22 GLY CA 1 1
6 12032 1 1 19 GLY H H 5.218 -5.434 -5.429 1.00 . A A . 22 GLY H 1 1
6 12033 1 1 19 GLY HA2 H 5.944 -7.584 -5.036 1.00 . A A . 22 GLY HA2 1 1
6 12034 1 1 19 GLY HA3 H 6.925 -7.481 -6.515 1.00 . A A . 22 GLY HA3 1 1
6 12035 1 1 19 GLY N N 6.086 -5.686 -5.878 1.00 . A A . 22 GLY N 1 1
6 12036 1 1 19 GLY O O 8.842 -7.627 -4.817 1.00 . A A . 22 GLY O 1 1
6 12037 1 1 20 ASP C C 8.817 -5.984 -1.664 1.00 . A A . 23 ASP C 1 1
6 12038 1 1 20 ASP CA C 9.099 -5.483 -3.074 1.00 . A A . 23 ASP CA 1 1
6 12039 1 1 20 ASP CB C 9.385 -3.984 -3.068 1.00 . A A . 23 ASP CB 1 1
6 12040 1 1 20 ASP CG C 9.968 -3.537 -4.401 1.00 . A A . 23 ASP CG 1 1
6 12041 1 1 20 ASP H H 7.178 -5.115 -3.900 1.00 . A A . 23 ASP H 1 1
6 12042 1 1 20 ASP HA H 9.970 -6.008 -3.468 1.00 . A A . 23 ASP HA 1 1
6 12043 1 1 20 ASP HB2 H 8.458 -3.443 -2.883 1.00 . A A . 23 ASP HB2 1 1
6 12044 1 1 20 ASP HB3 H 10.097 -3.759 -2.273 1.00 . A A . 23 ASP HB3 1 1
6 12045 1 1 20 ASP N N 7.960 -5.753 -3.927 1.00 . A A . 23 ASP N 1 1
6 12046 1 1 20 ASP O O 7.837 -5.578 -1.044 1.00 . A A . 23 ASP O 1 1
6 12047 1 1 20 ASP OD1 O 9.603 -4.163 -5.418 1.00 . A A . 23 ASP OD1 1 1
6 12048 1 1 20 ASP OD2 O 10.768 -2.576 -4.377 1.00 . A A . 23 ASP OD2 1 1
6 12049 1 1 21 VAL C C 9.742 -6.331 1.209 1.00 . A A . 24 VAL C 1 1
6 12050 1 1 21 VAL CA C 9.519 -7.421 0.171 1.00 . A A . 24 VAL CA 1 1
6 12051 1 1 21 VAL CB C 10.507 -8.567 0.368 1.00 . A A . 24 VAL CB 1 1
6 12052 1 1 21 VAL CG1 C 10.244 -9.240 1.712 1.00 . A A . 24 VAL CG1 1 1
6 12053 1 1 21 VAL CG2 C 10.334 -9.586 -0.753 1.00 . A A . 24 VAL CG2 1 1
6 12054 1 1 21 VAL H H 10.469 -7.172 -1.712 1.00 . A A . 24 VAL H 1 1
6 12055 1 1 21 VAL HA H 8.505 -7.807 0.275 1.00 . A A . 24 VAL HA 1 1
6 12056 1 1 21 VAL HB H 11.525 -8.176 0.351 1.00 . A A . 24 VAL HB 1 1
6 12057 1 1 21 VAL HG11 H 9.263 -9.715 1.695 1.00 . A A . 24 VAL HG11 1 1
6 12058 1 1 21 VAL HG12 H 11.010 -9.994 1.898 1.00 . A A . 24 VAL HG12 1 1
6 12059 1 1 21 VAL HG13 H 10.271 -8.492 2.505 1.00 . A A . 24 VAL HG13 1 1
6 12060 1 1 21 VAL HG21 H 9.873 -10.490 -0.355 1.00 . A A . 24 VAL HG21 1 1
6 12061 1 1 21 VAL HG22 H 9.698 -9.166 -1.532 1.00 . A A . 24 VAL HG22 1 1
6 12062 1 1 21 VAL HG23 H 11.309 -9.831 -1.175 1.00 . A A . 24 VAL HG23 1 1
6 12063 1 1 21 VAL N N 9.680 -6.870 -1.160 1.00 . A A . 24 VAL N 1 1
6 12064 1 1 21 VAL O O 10.827 -5.761 1.292 1.00 . A A . 24 VAL O 1 1
6 12065 1 1 22 PHE C C 8.764 -5.674 4.408 1.00 . A A . 25 PHE C 1 1
6 12066 1 1 22 PHE CA C 8.798 -5.024 3.032 1.00 . A A . 25 PHE CA 1 1
6 12067 1 1 22 PHE CB C 7.645 -4.039 2.870 1.00 . A A . 25 PHE CB 1 1
6 12068 1 1 22 PHE CD1 C 5.501 -5.312 3.242 1.00 . A A . 25 PHE CD1 1 1
6 12069 1 1 22 PHE CD2 C 6.254 -3.768 4.955 1.00 . A A . 25 PHE CD2 1 1
6 12070 1 1 22 PHE CE1 C 4.382 -5.631 4.021 1.00 . A A . 25 PHE CE1 1 1
6 12071 1 1 22 PHE CE2 C 5.135 -4.087 5.734 1.00 . A A . 25 PHE CE2 1 1
6 12072 1 1 22 PHE CG C 6.437 -4.381 3.709 1.00 . A A . 25 PHE CG 1 1
6 12073 1 1 22 PHE CZ C 4.199 -5.018 5.267 1.00 . A A . 25 PHE CZ 1 1
6 12074 1 1 22 PHE H H 7.837 -6.541 1.896 1.00 . A A . 25 PHE H 1 1
6 12075 1 1 22 PHE HA H 9.740 -4.488 2.918 1.00 . A A . 25 PHE HA 1 1
6 12076 1 1 22 PHE HB2 H 7.994 -3.045 3.153 1.00 . A A . 25 PHE HB2 1 1
6 12077 1 1 22 PHE HB3 H 7.347 -4.018 1.822 1.00 . A A . 25 PHE HB3 1 1
6 12078 1 1 22 PHE HD1 H 5.644 -5.784 2.282 1.00 . A A . 25 PHE HD1 1 1
6 12079 1 1 22 PHE HD2 H 6.975 -3.050 5.315 1.00 . A A . 25 PHE HD2 1 1
6 12080 1 1 22 PHE HE1 H 3.661 -6.349 3.661 1.00 . A A . 25 PHE HE1 1 1
6 12081 1 1 22 PHE HE2 H 4.993 -3.615 6.695 1.00 . A A . 25 PHE HE2 1 1
6 12082 1 1 22 PHE HZ H 3.336 -5.264 5.868 1.00 . A A . 25 PHE HZ 1 1
6 12083 1 1 22 PHE N N 8.709 -6.042 2.005 1.00 . A A . 25 PHE N 1 1
6 12084 1 1 22 PHE O O 9.306 -5.132 5.368 1.00 . A A . 25 PHE O 1 1
6 12085 1 1 23 ASP C C 7.898 -9.053 5.488 1.00 . A A . 26 ASP C 1 1
6 12086 1 1 23 ASP CA C 8.020 -7.559 5.757 1.00 . A A . 26 ASP CA 1 1
6 12087 1 1 23 ASP CB C 6.812 -7.049 6.535 1.00 . A A . 26 ASP CB 1 1
6 12088 1 1 23 ASP CG C 6.893 -7.463 7.998 1.00 . A A . 26 ASP CG 1 1
6 12089 1 1 23 ASP H H 7.695 -7.247 3.682 1.00 . A A . 26 ASP H 1 1
6 12090 1 1 23 ASP HA H 8.922 -7.378 6.343 1.00 . A A . 26 ASP HA 1 1
6 12091 1 1 23 ASP HB2 H 6.779 -5.961 6.472 1.00 . A A . 26 ASP HB2 1 1
6 12092 1 1 23 ASP HB3 H 5.903 -7.460 6.097 1.00 . A A . 26 ASP HB3 1 1
6 12093 1 1 23 ASP N N 8.123 -6.842 4.502 1.00 . A A . 26 ASP N 1 1
6 12094 1 1 23 ASP O O 7.227 -9.462 4.544 1.00 . A A . 26 ASP O 1 1
6 12095 1 1 23 ASP OD1 O 7.211 -8.647 8.235 1.00 . A A . 26 ASP OD1 1 1
6 12096 1 1 23 ASP OD2 O 6.636 -6.585 8.851 1.00 . A A . 26 ASP OD2 1 1
6 12097 1 1 24 THR C C 8.722 -11.979 7.516 1.00 . A A . 27 THR C 1 1
6 12098 1 1 24 THR CA C 8.508 -11.306 6.167 1.00 . A A . 27 THR CA 1 1
6 12099 1 1 24 THR CB C 9.577 -11.742 5.170 1.00 . A A . 27 THR CB 1 1
6 12100 1 1 24 THR CG2 C 10.921 -11.139 5.570 1.00 . A A . 27 THR CG2 1 1
6 12101 1 1 24 THR H H 9.090 -9.480 7.083 1.00 . A A . 27 THR H 1 1
6 12102 1 1 24 THR HA H 7.529 -11.592 5.783 1.00 . A A . 27 THR HA 1 1
6 12103 1 1 24 THR HB H 9.306 -11.396 4.172 1.00 . A A . 27 THR HB 1 1
6 12104 1 1 24 THR HG1 H 9.454 -13.470 6.047 1.00 . A A . 27 THR HG1 1 1
6 12105 1 1 24 THR HG21 H 10.759 -10.168 6.035 1.00 . A A . 27 THR HG21 1 1
6 12106 1 1 24 THR HG22 H 11.421 -11.803 6.276 1.00 . A A . 27 THR HG22 1 1
6 12107 1 1 24 THR HG23 H 11.543 -11.018 4.682 1.00 . A A . 27 THR HG23 1 1
6 12108 1 1 24 THR N N 8.550 -9.866 6.321 1.00 . A A . 27 THR N 1 1
6 12109 1 1 24 THR O O 9.350 -11.409 8.406 1.00 . A A . 27 THR O 1 1
6 12110 1 1 24 THR OG1 O 9.674 -13.149 5.170 1.00 . A A . 27 THR OG1 1 1
6 12111 1 1 25 SER C C 9.374 -15.041 8.729 1.00 . A A . 28 SER C 1 1
6 12112 1 1 25 SER CA C 8.333 -13.942 8.899 1.00 . A A . 28 SER CA 1 1
6 12113 1 1 25 SER CB C 6.982 -14.533 9.289 1.00 . A A . 28 SER CB 1 1
6 12114 1 1 25 SER H H 7.690 -13.622 6.901 1.00 . A A . 28 SER H 1 1
6 12115 1 1 25 SER HA H 8.662 -13.264 9.687 1.00 . A A . 28 SER HA 1 1
6 12116 1 1 25 SER HB2 H 6.286 -14.428 8.455 1.00 . A A . 28 SER HB2 1 1
6 12117 1 1 25 SER HB3 H 7.102 -15.589 9.530 1.00 . A A . 28 SER HB3 1 1
6 12118 1 1 25 SER HG H 7.171 -13.789 11.071 1.00 . A A . 28 SER HG 1 1
6 12119 1 1 25 SER N N 8.197 -13.197 7.664 1.00 . A A . 28 SER N 1 1
6 12120 1 1 25 SER O O 9.457 -15.954 9.547 1.00 . A A . 28 SER O 1 1
6 12121 1 1 25 SER OG O 6.475 -13.848 10.412 1.00 . A A . 28 SER OG 1 1
6 12122 1 1 26 ILE C C 12.545 -15.234 7.236 1.00 . A A . 29 ILE C 1 1
6 12123 1 1 26 ILE CA C 11.199 -15.929 7.385 1.00 . A A . 29 ILE CA 1 1
6 12124 1 1 26 ILE CB C 10.844 -16.699 6.116 1.00 . A A . 29 ILE CB 1 1
6 12125 1 1 26 ILE CD1 C 8.713 -17.616 5.209 1.00 . A A . 29 ILE CD1 1 1
6 12126 1 1 26 ILE CG1 C 9.669 -17.631 6.398 1.00 . A A . 29 ILE CG1 1 1
6 12127 1 1 26 ILE CG2 C 12.049 -17.521 5.666 1.00 . A A . 29 ILE CG2 1 1
6 12128 1 1 26 ILE H H 10.058 -14.177 7.018 1.00 . A A . 29 ILE H 1 1
6 12129 1 1 26 ILE HA H 11.254 -16.629 8.220 1.00 . A A . 29 ILE HA 1 1
6 12130 1 1 26 ILE HB H 10.570 -15.996 5.330 1.00 . A A . 29 ILE HB 1 1
6 12131 1 1 26 ILE HD11 H 9.184 -17.106 4.370 1.00 . A A . 29 ILE HD11 1 1
6 12132 1 1 26 ILE HD12 H 8.472 -18.641 4.924 1.00 . A A . 29 ILE HD12 1 1
6 12133 1 1 26 ILE HD13 H 7.797 -17.092 5.485 1.00 . A A . 29 ILE HD13 1 1
6 12134 1 1 26 ILE HG12 H 10.038 -18.644 6.555 1.00 . A A . 29 ILE HG12 1 1
6 12135 1 1 26 ILE HG13 H 9.143 -17.292 7.291 1.00 . A A . 29 ILE HG13 1 1
6 12136 1 1 26 ILE HG21 H 12.864 -17.391 6.379 1.00 . A A . 29 ILE HG21 1 1
6 12137 1 1 26 ILE HG22 H 11.772 -18.575 5.620 1.00 . A A . 29 ILE HG22 1 1
6 12138 1 1 26 ILE HG23 H 12.369 -17.186 4.681 1.00 . A A . 29 ILE HG23 1 1
6 12139 1 1 26 ILE N N 10.169 -14.948 7.660 1.00 . A A . 29 ILE N 1 1
6 12140 1 1 26 ILE O O 12.852 -14.691 6.176 1.00 . A A . 29 ILE O 1 1
6 12141 1 1 27 GLU C C 15.363 -14.940 6.970 1.00 . A A . 30 GLU C 1 1
6 12142 1 1 27 GLU CA C 14.657 -14.623 8.280 1.00 . A A . 30 GLU CA 1 1
6 12143 1 1 27 GLU CB C 15.475 -15.114 9.470 1.00 . A A . 30 GLU CB 1 1
6 12144 1 1 27 GLU CD C 17.858 -14.435 9.870 1.00 . A A . 30 GLU CD 1 1
6 12145 1 1 27 GLU CG C 16.403 -14.000 9.945 1.00 . A A . 30 GLU CG 1 1
6 12146 1 1 27 GLU H H 13.051 -15.710 9.150 1.00 . A A . 30 GLU H 1 1
6 12147 1 1 27 GLU HA H 14.531 -13.542 8.360 1.00 . A A . 30 GLU HA 1 1
6 12148 1 1 27 GLU HB2 H 14.803 -15.398 10.281 1.00 . A A . 30 GLU HB2 1 1
6 12149 1 1 27 GLU HB3 H 16.068 -15.978 9.171 1.00 . A A . 30 GLU HB3 1 1
6 12150 1 1 27 GLU HG2 H 16.259 -13.121 9.315 1.00 . A A . 30 GLU HG2 1 1
6 12151 1 1 27 GLU HG3 H 16.158 -13.744 10.976 1.00 . A A . 30 GLU HG3 1 1
6 12152 1 1 27 GLU N N 13.350 -15.251 8.301 1.00 . A A . 30 GLU N 1 1
6 12153 1 1 27 GLU O O 16.086 -14.105 6.431 1.00 . A A . 30 GLU O 1 1
6 12154 1 1 27 GLU OE1 O 18.453 -14.248 8.786 1.00 . A A . 30 GLU OE1 1 1
6 12155 1 1 27 GLU OE2 O 18.351 -14.950 10.897 1.00 . A A . 30 GLU OE2 1 1
6 12156 1 1 28 GLU C C 15.463 -15.569 4.117 1.00 . A A . 31 GLU C 1 1
6 12157 1 1 28 GLU CA C 15.770 -16.576 5.215 1.00 . A A . 31 GLU CA 1 1
6 12158 1 1 28 GLU CB C 15.255 -17.962 4.838 1.00 . A A . 31 GLU CB 1 1
6 12159 1 1 28 GLU CD C 15.657 -19.939 3.344 1.00 . A A . 31 GLU CD 1 1
6 12160 1 1 28 GLU CG C 16.151 -18.559 3.757 1.00 . A A . 31 GLU CG 1 1
6 12161 1 1 28 GLU H H 14.551 -16.807 6.941 1.00 . A A . 31 GLU H 1 1
6 12162 1 1 28 GLU HA H 16.849 -16.627 5.356 1.00 . A A . 31 GLU HA 1 1
6 12163 1 1 28 GLU HB2 H 15.267 -18.606 5.717 1.00 . A A . 31 GLU HB2 1 1
6 12164 1 1 28 GLU HB3 H 14.236 -17.881 4.461 1.00 . A A . 31 GLU HB3 1 1
6 12165 1 1 28 GLU HG2 H 16.148 -17.904 2.887 1.00 . A A . 31 GLU HG2 1 1
6 12166 1 1 28 GLU HG3 H 17.168 -18.644 4.140 1.00 . A A . 31 GLU HG3 1 1
6 12167 1 1 28 GLU N N 15.153 -16.156 6.458 1.00 . A A . 31 GLU N 1 1
6 12168 1 1 28 GLU O O 16.365 -14.909 3.604 1.00 . A A . 31 GLU O 1 1
6 12169 1 1 28 GLU OE1 O 14.613 -19.986 2.659 1.00 . A A . 31 GLU OE1 1 1
6 12170 1 1 28 GLU OE2 O 16.334 -20.920 3.722 1.00 . A A . 31 GLU OE2 1 1
6 12171 1 1 29 VAL C C 14.386 -13.161 2.967 1.00 . A A . 32 VAL C 1 1
6 12172 1 1 29 VAL CA C 13.760 -14.527 2.723 1.00 . A A . 32 VAL CA 1 1
6 12173 1 1 29 VAL CB C 12.238 -14.431 2.719 1.00 . A A . 32 VAL CB 1 1
6 12174 1 1 29 VAL CG1 C 11.795 -13.407 1.677 1.00 . A A . 32 VAL CG1 1 1
6 12175 1 1 29 VAL CG2 C 11.643 -15.794 2.376 1.00 . A A . 32 VAL CG2 1 1
6 12176 1 1 29 VAL H H 13.480 -16.017 4.210 1.00 . A A . 32 VAL H 1 1
6 12177 1 1 29 VAL HA H 14.094 -14.901 1.755 1.00 . A A . 32 VAL HA 1 1
6 12178 1 1 29 VAL HB H 11.890 -14.119 3.704 1.00 . A A . 32 VAL HB 1 1
6 12179 1 1 29 VAL HG11 H 12.585 -13.276 0.938 1.00 . A A . 32 VAL HG11 1 1
6 12180 1 1 29 VAL HG12 H 10.890 -13.760 1.181 1.00 . A A . 32 VAL HG12 1 1
6 12181 1 1 29 VAL HG13 H 11.593 -12.454 2.167 1.00 . A A . 32 VAL HG13 1 1
6 12182 1 1 29 VAL HG21 H 11.571 -15.898 1.294 1.00 . A A . 32 VAL HG21 1 1
6 12183 1 1 29 VAL HG22 H 12.285 -16.580 2.775 1.00 . A A . 32 VAL HG22 1 1
6 12184 1 1 29 VAL HG23 H 10.650 -15.878 2.817 1.00 . A A . 32 VAL HG23 1 1
6 12185 1 1 29 VAL N N 14.182 -15.450 3.756 1.00 . A A . 32 VAL N 1 1
6 12186 1 1 29 VAL O O 14.870 -12.521 2.036 1.00 . A A . 32 VAL O 1 1
6 12187 1 1 30 ALA C C 16.286 -11.245 3.895 1.00 . A A . 33 ALA C 1 1
6 12188 1 1 30 ALA CA C 14.941 -11.430 4.585 1.00 . A A . 33 ALA CA 1 1
6 12189 1 1 30 ALA CB C 15.096 -11.349 6.101 1.00 . A A . 33 ALA CB 1 1
6 12190 1 1 30 ALA H H 13.967 -13.279 4.955 1.00 . A A . 33 ALA H 1 1
6 12191 1 1 30 ALA HA H 14.265 -10.641 4.257 1.00 . A A . 33 ALA HA 1 1
6 12192 1 1 30 ALA HB1 H 14.367 -12.006 6.576 1.00 . A A . 33 ALA HB1 1 1
6 12193 1 1 30 ALA HB2 H 16.103 -11.661 6.380 1.00 . A A . 33 ALA HB2 1 1
6 12194 1 1 30 ALA HB3 H 14.930 -10.323 6.429 1.00 . A A . 33 ALA HB3 1 1
6 12195 1 1 30 ALA N N 14.377 -12.715 4.225 1.00 . A A . 33 ALA N 1 1
6 12196 1 1 30 ALA O O 16.517 -10.231 3.240 1.00 . A A . 33 ALA O 1 1
6 12197 1 1 31 LYS C C 18.358 -12.200 1.917 1.00 . A A . 34 LYS C 1 1
6 12198 1 1 31 LYS CA C 18.487 -12.173 3.434 1.00 . A A . 34 LYS CA 1 1
6 12199 1 1 31 LYS CB C 19.329 -13.347 3.926 1.00 . A A . 34 LYS CB 1 1
6 12200 1 1 31 LYS CD C 19.874 -14.638 5.987 1.00 . A A . 34 LYS CD 1 1
6 12201 1 1 31 LYS CE C 21.302 -14.954 5.557 1.00 . A A . 34 LYS CE 1 1
6 12202 1 1 31 LYS CG C 19.468 -13.271 5.444 1.00 . A A . 34 LYS CG 1 1
6 12203 1 1 31 LYS H H 16.934 -13.045 4.591 1.00 . A A . 34 LYS H 1 1
6 12204 1 1 31 LYS HA H 18.973 -11.242 3.729 1.00 . A A . 34 LYS HA 1 1
6 12205 1 1 31 LYS HB2 H 18.841 -14.282 3.652 1.00 . A A . 34 LYS HB2 1 1
6 12206 1 1 31 LYS HB3 H 20.316 -13.304 3.467 1.00 . A A . 34 LYS HB3 1 1
6 12207 1 1 31 LYS HD2 H 19.815 -14.629 7.076 1.00 . A A . 34 LYS HD2 1 1
6 12208 1 1 31 LYS HD3 H 19.199 -15.400 5.595 1.00 . A A . 34 LYS HD3 1 1
6 12209 1 1 31 LYS HE2 H 21.283 -15.740 4.802 1.00 . A A . 34 LYS HE2 1 1
6 12210 1 1 31 LYS HE3 H 21.754 -14.058 5.130 1.00 . A A . 34 LYS HE3 1 1
6 12211 1 1 31 LYS HG2 H 20.232 -12.537 5.701 1.00 . A A . 34 LYS HG2 1 1
6 12212 1 1 31 LYS HG3 H 18.516 -12.974 5.882 1.00 . A A . 34 LYS HG3 1 1
6 12213 1 1 31 LYS HZ1 H 21.667 -16.202 7.133 1.00 . A A . 34 LYS HZ1 1 1
6 12214 1 1 31 LYS HZ2 H 23.033 -15.664 6.379 1.00 . A A . 34 LYS HZ2 1 1
6 12215 1 1 31 LYS HZ3 H 22.187 -14.655 7.373 1.00 . A A . 34 LYS HZ3 1 1
6 12216 1 1 31 LYS N N 17.173 -12.231 4.042 1.00 . A A . 34 LYS N 1 1
6 12217 1 1 31 LYS NZ N 22.111 -15.404 6.700 1.00 . A A . 34 LYS NZ 1 1
6 12218 1 1 31 LYS O O 19.209 -11.669 1.207 1.00 . A A . 34 LYS O 1 1
6 12219 1 1 32 GLU C C 16.319 -11.675 -0.493 1.00 . A A . 35 GLU C 1 1
6 12220 1 1 32 GLU CA C 17.052 -12.917 -0.006 1.00 . A A . 35 GLU CA 1 1
6 12221 1 1 32 GLU CB C 16.243 -14.176 -0.306 1.00 . A A . 35 GLU CB 1 1
6 12222 1 1 32 GLU CD C 15.242 -15.550 -2.153 1.00 . A A . 35 GLU CD 1 1
6 12223 1 1 32 GLU CG C 15.975 -14.262 -1.806 1.00 . A A . 35 GLU CG 1 1
6 12224 1 1 32 GLU H H 16.616 -13.246 2.047 1.00 . A A . 35 GLU H 1 1
6 12225 1 1 32 GLU HA H 18.011 -12.983 -0.518 1.00 . A A . 35 GLU HA 1 1
6 12226 1 1 32 GLU HB2 H 16.803 -15.053 0.015 1.00 . A A . 35 GLU HB2 1 1
6 12227 1 1 32 GLU HB3 H 15.294 -14.134 0.230 1.00 . A A . 35 GLU HB3 1 1
6 12228 1 1 32 GLU HG2 H 15.368 -13.411 -2.112 1.00 . A A . 35 GLU HG2 1 1
6 12229 1 1 32 GLU HG3 H 16.925 -14.236 -2.341 1.00 . A A . 35 GLU HG3 1 1
6 12230 1 1 32 GLU N N 17.286 -12.824 1.421 1.00 . A A . 35 GLU N 1 1
6 12231 1 1 32 GLU O O 16.239 -11.428 -1.694 1.00 . A A . 35 GLU O 1 1
6 12232 1 1 32 GLU OE1 O 15.650 -16.599 -1.609 1.00 . A A . 35 GLU OE1 1 1
6 12233 1 1 32 GLU OE2 O 14.289 -15.461 -2.956 1.00 . A A . 35 GLU OE2 1 1
6 12234 1 1 33 ALA C C 15.903 -8.464 0.458 1.00 . A A . 36 ALA C 1 1
6 12235 1 1 33 ALA CA C 15.059 -9.682 0.110 1.00 . A A . 36 ALA CA 1 1
6 12236 1 1 33 ALA CB C 13.734 -9.656 0.867 1.00 . A A . 36 ALA CB 1 1
6 12237 1 1 33 ALA H H 15.876 -11.141 1.420 1.00 . A A . 36 ALA H 1 1
6 12238 1 1 33 ALA HA H 14.855 -9.676 -0.960 1.00 . A A . 36 ALA HA 1 1
6 12239 1 1 33 ALA HB1 H 13.893 -10.002 1.889 1.00 . A A . 36 ALA HB1 1 1
6 12240 1 1 33 ALA HB2 H 13.345 -8.638 0.883 1.00 . A A . 36 ALA HB2 1 1
6 12241 1 1 33 ALA HB3 H 13.019 -10.311 0.369 1.00 . A A . 36 ALA HB3 1 1
6 12242 1 1 33 ALA N N 15.782 -10.892 0.445 1.00 . A A . 36 ALA N 1 1
6 12243 1 1 33 ALA O O 15.706 -7.388 -0.102 1.00 . A A . 36 ALA O 1 1
6 12244 1 1 34 GLY C C 17.207 -6.941 3.105 1.00 . A A . 37 GLY C 1 1
6 12245 1 1 34 GLY CA C 17.711 -7.549 1.803 1.00 . A A . 37 GLY CA 1 1
6 12246 1 1 34 GLY H H 16.968 -9.540 1.820 1.00 . A A . 37 GLY H 1 1
6 12247 1 1 34 GLY HA2 H 18.721 -7.930 1.950 1.00 . A A . 37 GLY HA2 1 1
6 12248 1 1 34 GLY HA3 H 17.724 -6.782 1.029 1.00 . A A . 37 GLY HA3 1 1
6 12249 1 1 34 GLY N N 16.845 -8.635 1.388 1.00 . A A . 37 GLY N 1 1
6 12250 1 1 34 GLY O O 17.625 -5.850 3.487 1.00 . A A . 37 GLY O 1 1
6 12251 1 1 35 ILE C C 16.173 -8.113 6.169 1.00 . A A . 38 ILE C 1 1
6 12252 1 1 35 ILE CA C 15.749 -7.186 5.039 1.00 . A A . 38 ILE CA 1 1
6 12253 1 1 35 ILE CB C 14.228 -7.128 4.929 1.00 . A A . 38 ILE CB 1 1
6 12254 1 1 35 ILE CD1 C 12.293 -8.266 3.848 1.00 . A A . 38 ILE CD1 1 1
6 12255 1 1 35 ILE CG1 C 13.704 -8.457 4.394 1.00 . A A . 38 ILE CG1 1 1
6 12256 1 1 35 ILE CG2 C 13.830 -6.004 3.976 1.00 . A A . 38 ILE CG2 1 1
6 12257 1 1 35 ILE H H 15.996 -8.545 3.426 1.00 . A A . 38 ILE H 1 1
6 12258 1 1 35 ILE HA H 16.127 -6.184 5.243 1.00 . A A . 38 ILE HA 1 1
6 12259 1 1 35 ILE HB H 13.800 -6.937 5.913 1.00 . A A . 38 ILE HB 1 1
6 12260 1 1 35 ILE HD11 H 11.789 -7.479 4.409 1.00 . A A . 38 ILE HD11 1 1
6 12261 1 1 35 ILE HD12 H 12.346 -7.985 2.796 1.00 . A A . 38 ILE HD12 1 1
6 12262 1 1 35 ILE HD13 H 11.735 -9.197 3.947 1.00 . A A . 38 ILE HD13 1 1
6 12263 1 1 35 ILE HG12 H 14.358 -8.812 3.597 1.00 . A A . 38 ILE HG12 1 1
6 12264 1 1 35 ILE HG13 H 13.684 -9.191 5.201 1.00 . A A . 38 ILE HG13 1 1
6 12265 1 1 35 ILE HG21 H 12.745 -5.893 3.977 1.00 . A A . 38 ILE HG21 1 1
6 12266 1 1 35 ILE HG22 H 14.292 -5.072 4.300 1.00 . A A . 38 ILE HG22 1 1
6 12267 1 1 35 ILE HG23 H 14.169 -6.245 2.968 1.00 . A A . 38 ILE HG23 1 1
6 12268 1 1 35 ILE N N 16.305 -7.653 3.786 1.00 . A A . 38 ILE N 1 1
6 12269 1 1 35 ILE O O 15.437 -8.296 7.135 1.00 . A A . 38 ILE O 1 1
6 12270 1 1 36 TYR C C 18.102 -8.852 8.357 1.00 . A A . 39 TYR C 1 1
6 12271 1 1 36 TYR CA C 17.879 -9.605 7.054 1.00 . A A . 39 TYR CA 1 1
6 12272 1 1 36 TYR CB C 19.181 -10.229 6.561 1.00 . A A . 39 TYR CB 1 1
6 12273 1 1 36 TYR CD1 C 19.502 -11.641 8.624 1.00 . A A . 39 TYR CD1 1 1
6 12274 1 1 36 TYR CD2 C 21.397 -10.408 7.749 1.00 . A A . 39 TYR CD2 1 1
6 12275 1 1 36 TYR CE1 C 20.306 -12.145 9.654 1.00 . A A . 39 TYR CE1 1 1
6 12276 1 1 36 TYR CE2 C 22.200 -10.912 8.778 1.00 . A A . 39 TYR CE2 1 1
6 12277 1 1 36 TYR CG C 20.048 -10.773 7.671 1.00 . A A . 39 TYR CG 1 1
6 12278 1 1 36 TYR CZ C 21.655 -11.781 9.731 1.00 . A A . 39 TYR CZ 1 1
6 12279 1 1 36 TYR H H 17.934 -8.517 5.231 1.00 . A A . 39 TYR H 1 1
6 12280 1 1 36 TYR HA H 17.149 -10.397 7.223 1.00 . A A . 39 TYR HA 1 1
6 12281 1 1 36 TYR HB2 H 18.940 -11.044 5.878 1.00 . A A . 39 TYR HB2 1 1
6 12282 1 1 36 TYR HB3 H 19.746 -9.473 6.017 1.00 . A A . 39 TYR HB3 1 1
6 12283 1 1 36 TYR HD1 H 18.461 -11.922 8.565 1.00 . A A . 39 TYR HD1 1 1
6 12284 1 1 36 TYR HD2 H 21.818 -9.739 7.013 1.00 . A A . 39 TYR HD2 1 1
6 12285 1 1 36 TYR HE1 H 19.884 -12.815 10.389 1.00 . A A . 39 TYR HE1 1 1
6 12286 1 1 36 TYR HE2 H 23.242 -10.631 8.837 1.00 . A A . 39 TYR HE2 1 1
6 12287 1 1 36 TYR HH H 22.328 -13.215 10.868 1.00 . A A . 39 TYR HH 1 1
6 12288 1 1 36 TYR N N 17.366 -8.700 6.045 1.00 . A A . 39 TYR N 1 1
6 12289 1 1 36 TYR O O 19.241 -8.636 8.766 1.00 . A A . 39 TYR O 1 1
6 12290 1 1 36 TYR OH O 22.437 -12.271 10.735 1.00 . A A . 39 TYR OH 1 1
6 12291 1 1 37 ALA C C 17.875 -8.539 11.282 1.00 . A A . 40 ALA C 1 1
6 12292 1 1 37 ALA CA C 17.089 -7.725 10.263 1.00 . A A . 40 ALA CA 1 1
6 12293 1 1 37 ALA CB C 15.681 -7.435 10.773 1.00 . A A . 40 ALA CB 1 1
6 12294 1 1 37 ALA H H 16.095 -8.655 8.633 1.00 . A A . 40 ALA H 1 1
6 12295 1 1 37 ALA HA H 17.605 -6.780 10.091 1.00 . A A . 40 ALA HA 1 1
6 12296 1 1 37 ALA HB1 H 15.429 -6.394 10.572 1.00 . A A . 40 ALA HB1 1 1
6 12297 1 1 37 ALA HB2 H 14.969 -8.085 10.264 1.00 . A A . 40 ALA HB2 1 1
6 12298 1 1 37 ALA HB3 H 15.638 -7.619 11.846 1.00 . A A . 40 ALA HB3 1 1
6 12299 1 1 37 ALA N N 17.009 -8.452 9.012 1.00 . A A . 40 ALA N 1 1
6 12300 1 1 37 ALA O O 17.815 -9.767 11.278 1.00 . A A . 40 ALA O 1 1
6 12301 1 1 38 PRO C C 18.519 -9.010 14.285 1.00 . A A . 41 PRO C 1 1
6 12302 1 1 38 PRO CA C 19.421 -8.453 13.193 1.00 . A A . 41 PRO CA 1 1
6 12303 1 1 38 PRO CB C 20.288 -7.314 13.725 1.00 . A A . 41 PRO CB 1 1
6 12304 1 1 38 PRO CD C 18.706 -6.407 12.188 1.00 . A A . 41 PRO CD 1 1
6 12305 1 1 38 PRO CG C 19.404 -6.087 13.508 1.00 . A A . 41 PRO CG 1 1
6 12306 1 1 38 PRO HA H 20.048 -9.249 12.789 1.00 . A A . 41 PRO HA 1 1
6 12307 1 1 38 PRO HB2 H 20.556 -7.453 14.774 1.00 . A A . 41 PRO HB2 1 1
6 12308 1 1 38 PRO HB3 H 21.181 -7.224 13.108 1.00 . A A . 41 PRO HB3 1 1
6 12309 1 1 38 PRO HD2 H 17.722 -5.941 12.146 1.00 . A A . 41 PRO HD2 1 1
6 12310 1 1 38 PRO HD3 H 19.321 -6.071 11.354 1.00 . A A . 41 PRO HD3 1 1
6 12311 1 1 38 PRO HG2 H 18.662 -6.035 14.303 1.00 . A A . 41 PRO HG2 1 1
6 12312 1 1 38 PRO HG3 H 19.981 -5.162 13.457 1.00 . A A . 41 PRO HG3 1 1
6 12313 1 1 38 PRO N N 18.613 -7.851 12.156 1.00 . A A . 41 PRO N 1 1
6 12314 1 1 38 PRO O O 18.800 -10.066 14.847 1.00 . A A . 41 PRO O 1 1
6 12315 1 1 39 ASP C C 15.073 -8.562 15.101 1.00 . A A . 42 ASP C 1 1
6 12316 1 1 39 ASP CA C 16.499 -8.717 15.611 1.00 . A A . 42 ASP CA 1 1
6 12317 1 1 39 ASP CB C 16.716 -7.885 16.871 1.00 . A A . 42 ASP CB 1 1
6 12318 1 1 39 ASP CG C 16.256 -6.449 16.661 1.00 . A A . 42 ASP CG 1 1
6 12319 1 1 39 ASP H H 17.249 -7.431 14.094 1.00 . A A . 42 ASP H 1 1
6 12320 1 1 39 ASP HA H 16.681 -9.766 15.844 1.00 . A A . 42 ASP HA 1 1
6 12321 1 1 39 ASP HB2 H 16.153 -8.326 17.693 1.00 . A A . 42 ASP HB2 1 1
6 12322 1 1 39 ASP HB3 H 17.777 -7.887 17.123 1.00 . A A . 42 ASP HB3 1 1
6 12323 1 1 39 ASP N N 17.434 -8.294 14.587 1.00 . A A . 42 ASP N 1 1
6 12324 1 1 39 ASP O O 14.266 -7.868 15.714 1.00 . A A . 42 ASP O 1 1
6 12325 1 1 39 ASP OD1 O 16.896 -5.762 15.836 1.00 . A A . 42 ASP OD1 1 1
6 12326 1 1 39 ASP OD2 O 15.272 -6.066 17.331 1.00 . A A . 42 ASP OD2 1 1
6 12327 1 1 40 ARG C C 12.497 -10.071 14.141 1.00 . A A . 43 ARG C 1 1
6 12328 1 1 40 ARG CA C 13.442 -9.144 13.392 1.00 . A A . 43 ARG CA 1 1
6 12329 1 1 40 ARG CB C 13.518 -9.527 11.917 1.00 . A A . 43 ARG CB 1 1
6 12330 1 1 40 ARG CD C 11.303 -9.309 10.796 1.00 . A A . 43 ARG CD 1 1
6 12331 1 1 40 ARG CG C 12.619 -8.600 11.103 1.00 . A A . 43 ARG CG 1 1
6 12332 1 1 40 ARG CZ C 10.729 -8.210 8.669 1.00 . A A . 43 ARG CZ 1 1
6 12333 1 1 40 ARG H H 15.467 -9.771 13.511 1.00 . A A . 43 ARG H 1 1
6 12334 1 1 40 ARG HA H 13.072 -8.121 13.473 1.00 . A A . 43 ARG HA 1 1
6 12335 1 1 40 ARG HB2 H 14.547 -9.433 11.570 1.00 . A A . 43 ARG HB2 1 1
6 12336 1 1 40 ARG HB3 H 13.185 -10.557 11.792 1.00 . A A . 43 ARG HB3 1 1
6 12337 1 1 40 ARG HD2 H 11.358 -10.337 11.155 1.00 . A A . 43 ARG HD2 1 1
6 12338 1 1 40 ARG HD3 H 10.491 -8.794 11.307 1.00 . A A . 43 ARG HD3 1 1
6 12339 1 1 40 ARG HE H 11.085 -10.204 8.874 1.00 . A A . 43 ARG HE 1 1
6 12340 1 1 40 ARG HG2 H 12.419 -7.695 11.675 1.00 . A A . 43 ARG HG2 1 1
6 12341 1 1 40 ARG HG3 H 13.117 -8.339 10.170 1.00 . A A . 43 ARG HG3 1 1
6 12342 1 1 40 ARG HH11 H 10.838 -6.974 10.290 1.00 . A A . 43 ARG HH11 1 1
6 12343 1 1 40 ARG HH12 H 10.428 -6.193 8.779 1.00 . A A . 43 ARG HH12 1 1
6 12344 1 1 40 ARG HH21 H 10.545 -9.172 6.878 1.00 . A A . 43 ARG HH21 1 1
6 12345 1 1 40 ARG HH22 H 10.261 -7.447 6.834 1.00 . A A . 43 ARG HH22 1 1
6 12346 1 1 40 ARG N N 14.766 -9.212 13.977 1.00 . A A . 43 ARG N 1 1
6 12347 1 1 40 ARG NE N 11.035 -9.318 9.358 1.00 . A A . 43 ARG NE 1 1
6 12348 1 1 40 ARG NH1 N 10.659 -7.029 9.297 1.00 . A A . 43 ARG NH1 1 1
6 12349 1 1 40 ARG NH2 N 10.492 -8.283 7.352 1.00 . A A . 43 ARG NH2 1 1
6 12350 1 1 40 ARG O O 12.676 -10.313 15.334 1.00 . A A . 43 ARG O 1 1
6 12351 1 1 41 GLU C C 10.075 -12.530 13.024 1.00 . A A . 44 GLU C 1 1
6 12352 1 1 41 GLU CA C 10.525 -11.493 14.043 1.00 . A A . 44 GLU CA 1 1
6 12353 1 1 41 GLU CB C 9.335 -10.688 14.559 1.00 . A A . 44 GLU CB 1 1
6 12354 1 1 41 GLU CD C 7.524 -11.936 15.768 1.00 . A A . 44 GLU CD 1 1
6 12355 1 1 41 GLU CG C 8.880 -11.257 15.899 1.00 . A A . 44 GLU CG 1 1
6 12356 1 1 41 GLU H H 11.386 -10.364 12.462 1.00 . A A . 44 GLU H 1 1
6 12357 1 1 41 GLU HA H 10.996 -12.003 14.883 1.00 . A A . 44 GLU HA 1 1
6 12358 1 1 41 GLU HB2 H 9.629 -9.646 14.686 1.00 . A A . 44 GLU HB2 1 1
6 12359 1 1 41 GLU HB3 H 8.517 -10.749 13.841 1.00 . A A . 44 GLU HB3 1 1
6 12360 1 1 41 GLU HG2 H 9.612 -11.983 16.247 1.00 . A A . 44 GLU HG2 1 1
6 12361 1 1 41 GLU HG3 H 8.805 -10.447 16.624 1.00 . A A . 44 GLU HG3 1 1
6 12362 1 1 41 GLU N N 11.489 -10.593 13.440 1.00 . A A . 44 GLU N 1 1
6 12363 1 1 41 GLU O O 8.879 -12.746 12.840 1.00 . A A . 44 GLU O 1 1
6 12364 1 1 41 GLU OE1 O 6.573 -11.233 15.363 1.00 . A A . 44 GLU OE1 1 1
6 12365 1 1 41 GLU OE2 O 7.464 -13.146 16.076 1.00 . A A . 44 GLU OE2 1 1
6 12366 1 1 42 TYR C C 10.098 -15.393 12.037 1.00 . A A . 45 TYR C 1 1
6 12367 1 1 42 TYR CA C 10.737 -14.184 11.369 1.00 . A A . 45 TYR CA 1 1
6 12368 1 1 42 TYR CB C 12.020 -14.582 10.645 1.00 . A A . 45 TYR CB 1 1
6 12369 1 1 42 TYR CD1 C 12.547 -12.724 9.025 1.00 . A A . 45 TYR CD1 1 1
6 12370 1 1 42 TYR CD2 C 13.943 -12.988 10.989 1.00 . A A . 45 TYR CD2 1 1
6 12371 1 1 42 TYR CE1 C 13.323 -11.631 8.620 1.00 . A A . 45 TYR CE1 1 1
6 12372 1 1 42 TYR CE2 C 14.719 -11.895 10.584 1.00 . A A . 45 TYR CE2 1 1
6 12373 1 1 42 TYR CG C 12.857 -13.403 10.209 1.00 . A A . 45 TYR CG 1 1
6 12374 1 1 42 TYR CZ C 14.409 -11.217 9.401 1.00 . A A . 45 TYR CZ 1 1
6 12375 1 1 42 TYR H H 12.007 -12.960 12.552 1.00 . A A . 45 TYR H 1 1
6 12376 1 1 42 TYR HA H 10.036 -13.769 10.643 1.00 . A A . 45 TYR HA 1 1
6 12377 1 1 42 TYR HB2 H 12.617 -15.204 11.311 1.00 . A A . 45 TYR HB2 1 1
6 12378 1 1 42 TYR HB3 H 11.757 -15.167 9.763 1.00 . A A . 45 TYR HB3 1 1
6 12379 1 1 42 TYR HD1 H 11.709 -13.044 8.423 1.00 . A A . 45 TYR HD1 1 1
6 12380 1 1 42 TYR HD2 H 14.182 -13.511 11.903 1.00 . A A . 45 TYR HD2 1 1
6 12381 1 1 42 TYR HE1 H 13.083 -11.108 7.706 1.00 . A A . 45 TYR HE1 1 1
6 12382 1 1 42 TYR HE2 H 15.556 -11.575 11.187 1.00 . A A . 45 TYR HE2 1 1
6 12383 1 1 42 TYR HH H 15.461 -10.219 8.096 1.00 . A A . 45 TYR HH 1 1
6 12384 1 1 42 TYR N N 11.039 -13.174 12.363 1.00 . A A . 45 TYR N 1 1
6 12385 1 1 42 TYR O O 9.186 -15.248 12.849 1.00 . A A . 45 TYR O 1 1
6 12386 1 1 42 TYR OH O 15.165 -10.152 9.006 1.00 . A A . 45 TYR OH 1 1
6 12387 1 1 43 GLU C C 8.581 -17.962 11.908 1.00 . A A . 46 GLU C 1 1
6 12388 1 1 43 GLU CA C 10.054 -17.815 12.263 1.00 . A A . 46 GLU CA 1 1
6 12389 1 1 43 GLU CB C 10.246 -17.794 13.776 1.00 . A A . 46 GLU CB 1 1
6 12390 1 1 43 GLU CD C 12.021 -17.083 15.403 1.00 . A A . 46 GLU CD 1 1
6 12391 1 1 43 GLU CG C 11.250 -16.707 14.146 1.00 . A A . 46 GLU CG 1 1
6 12392 1 1 43 GLU H H 11.330 -16.656 11.020 1.00 . A A . 46 GLU H 1 1
6 12393 1 1 43 GLU HA H 10.602 -18.661 11.848 1.00 . A A . 46 GLU HA 1 1
6 12394 1 1 43 GLU HB2 H 9.292 -17.589 14.261 1.00 . A A . 46 GLU HB2 1 1
6 12395 1 1 43 GLU HB3 H 10.621 -18.763 14.108 1.00 . A A . 46 GLU HB3 1 1
6 12396 1 1 43 GLU HG2 H 11.952 -16.572 13.324 1.00 . A A . 46 GLU HG2 1 1
6 12397 1 1 43 GLU HG3 H 10.717 -15.772 14.320 1.00 . A A . 46 GLU HG3 1 1
6 12398 1 1 43 GLU N N 10.580 -16.591 11.693 1.00 . A A . 46 GLU N 1 1
6 12399 1 1 43 GLU O O 8.003 -17.090 11.263 1.00 . A A . 46 GLU O 1 1
6 12400 1 1 43 GLU OE1 O 13.004 -17.841 15.260 1.00 . A A . 46 GLU OE1 1 1
6 12401 1 1 43 GLU OE2 O 11.611 -16.607 16.484 1.00 . A A . 46 GLU OE2 1 1
6 12402 1 1 44 PRO C C 5.701 -18.483 12.957 1.00 . A A . 47 PRO C 1 1
6 12403 1 1 44 PRO CA C 6.578 -19.381 12.096 1.00 . A A . 47 PRO CA 1 1
6 12404 1 1 44 PRO CB C 6.428 -20.845 12.500 1.00 . A A . 47 PRO CB 1 1
6 12405 1 1 44 PRO CD C 8.620 -20.117 13.096 1.00 . A A . 47 PRO CD 1 1
6 12406 1 1 44 PRO CG C 7.482 -21.004 13.595 1.00 . A A . 47 PRO CG 1 1
6 12407 1 1 44 PRO HA H 6.323 -19.249 11.044 1.00 . A A . 47 PRO HA 1 1
6 12408 1 1 44 PRO HB2 H 5.423 -21.076 12.854 1.00 . A A . 47 PRO HB2 1 1
6 12409 1 1 44 PRO HB3 H 6.695 -21.480 11.654 1.00 . A A . 47 PRO HB3 1 1
6 12410 1 1 44 PRO HD2 H 9.191 -19.710 13.931 1.00 . A A . 47 PRO HD2 1 1
6 12411 1 1 44 PRO HD3 H 9.270 -20.689 12.433 1.00 . A A . 47 PRO HD3 1 1
6 12412 1 1 44 PRO HG2 H 7.092 -20.596 14.527 1.00 . A A . 47 PRO HG2 1 1
6 12413 1 1 44 PRO HG3 H 7.792 -22.041 13.727 1.00 . A A . 47 PRO HG3 1 1
6 12414 1 1 44 PRO N N 7.973 -19.071 12.335 1.00 . A A . 47 PRO N 1 1
6 12415 1 1 44 PRO O O 5.759 -18.548 14.183 1.00 . A A . 47 PRO O 1 1
6 12416 1 1 45 LEU C C 2.736 -17.469 13.432 1.00 . A A . 48 LEU C 1 1
6 12417 1 1 45 LEU CA C 4.006 -16.738 13.020 1.00 . A A . 48 LEU CA 1 1
6 12418 1 1 45 LEU CB C 3.677 -15.545 12.125 1.00 . A A . 48 LEU CB 1 1
6 12419 1 1 45 LEU CD1 C 3.037 -14.049 14.013 1.00 . A A . 48 LEU CD1 1 1
6 12420 1 1 45 LEU CD2 C 2.054 -13.693 11.752 1.00 . A A . 48 LEU CD2 1 1
6 12421 1 1 45 LEU CG C 2.539 -14.742 12.747 1.00 . A A . 48 LEU CG 1 1
6 12422 1 1 45 LEU H H 4.880 -17.630 11.303 1.00 . A A . 48 LEU H 1 1
6 12423 1 1 45 LEU HA H 4.513 -16.378 13.916 1.00 . A A . 48 LEU HA 1 1
6 12424 1 1 45 LEU HB2 H 4.558 -14.912 12.027 1.00 . A A . 48 LEU HB2 1 1
6 12425 1 1 45 LEU HB3 H 3.374 -15.903 11.141 1.00 . A A . 48 LEU HB3 1 1
6 12426 1 1 45 LEU HD11 H 3.606 -13.160 13.741 1.00 . A A . 48 LEU HD11 1 1
6 12427 1 1 45 LEU HD12 H 2.185 -13.762 14.630 1.00 . A A . 48 LEU HD12 1 1
6 12428 1 1 45 LEU HD13 H 3.677 -14.732 14.573 1.00 . A A . 48 LEU HD13 1 1
6 12429 1 1 45 LEU HD21 H 2.797 -12.902 11.665 1.00 . A A . 48 LEU HD21 1 1
6 12430 1 1 45 LEU HD22 H 1.903 -14.159 10.777 1.00 . A A . 48 LEU HD22 1 1
6 12431 1 1 45 LEU HD23 H 1.112 -13.270 12.100 1.00 . A A . 48 LEU HD23 1 1
6 12432 1 1 45 LEU HG H 1.717 -15.412 13.000 1.00 . A A . 48 LEU HG 1 1
6 12433 1 1 45 LEU N N 4.888 -17.643 12.312 1.00 . A A . 48 LEU N 1 1
6 12434 1 1 45 LEU O O 1.862 -17.716 12.603 1.00 . A A . 48 LEU O 1 1
6 12435 1 1 46 GLU C C 0.371 -17.521 15.554 1.00 . A A . 49 GLU C 1 1
6 12436 1 1 46 GLU CA C 1.475 -18.517 15.228 1.00 . A A . 49 GLU CA 1 1
6 12437 1 1 46 GLU CB C 1.868 -19.312 16.470 1.00 . A A . 49 GLU CB 1 1
6 12438 1 1 46 GLU CD C 0.944 -20.454 18.506 1.00 . A A . 49 GLU CD 1 1
6 12439 1 1 46 GLU CG C 0.612 -19.852 17.148 1.00 . A A . 49 GLU CG 1 1
6 12440 1 1 46 GLU H H 3.384 -17.591 15.357 1.00 . A A . 49 GLU H 1 1
6 12441 1 1 46 GLU HA H 1.115 -19.207 14.467 1.00 . A A . 49 GLU HA 1 1
6 12442 1 1 46 GLU HB2 H 2.511 -20.143 16.180 1.00 . A A . 49 GLU HB2 1 1
6 12443 1 1 46 GLU HB3 H 2.405 -18.663 17.162 1.00 . A A . 49 GLU HB3 1 1
6 12444 1 1 46 GLU HG2 H -0.100 -19.037 17.281 1.00 . A A . 49 GLU HG2 1 1
6 12445 1 1 46 GLU HG3 H 0.166 -20.619 16.514 1.00 . A A . 49 GLU HG3 1 1
6 12446 1 1 46 GLU N N 2.636 -17.817 14.717 1.00 . A A . 49 GLU N 1 1
6 12447 1 1 46 GLU O O 0.401 -16.873 16.597 1.00 . A A . 49 GLU O 1 1
6 12448 1 1 46 GLU OE1 O 2.044 -21.038 18.613 1.00 . A A . 49 GLU OE1 1 1
6 12449 1 1 46 GLU OE2 O 0.091 -20.319 19.409 1.00 . A A . 49 GLU OE2 1 1
6 12450 1 1 47 PHE C C -3.032 -17.250 14.791 1.00 . A A . 50 PHE C 1 1
6 12451 1 1 47 PHE CA C -1.716 -16.487 14.848 1.00 . A A . 50 PHE CA 1 1
6 12452 1 1 47 PHE CB C -1.674 -15.402 13.777 1.00 . A A . 50 PHE CB 1 1
6 12453 1 1 47 PHE CD1 C -2.848 -16.677 11.948 1.00 . A A . 50 PHE CD1 1 1
6 12454 1 1 47 PHE CD2 C -0.673 -15.712 11.483 1.00 . A A . 50 PHE CD2 1 1
6 12455 1 1 47 PHE CE1 C -2.904 -17.181 10.643 1.00 . A A . 50 PHE CE1 1 1
6 12456 1 1 47 PHE CE2 C -0.729 -16.216 10.179 1.00 . A A . 50 PHE CE2 1 1
6 12457 1 1 47 PHE CG C -1.734 -15.942 12.368 1.00 . A A . 50 PHE CG 1 1
6 12458 1 1 47 PHE CZ C -1.844 -16.950 9.758 1.00 . A A . 50 PHE CZ 1 1
6 12459 1 1 47 PHE H H -0.586 -17.956 13.811 1.00 . A A . 50 PHE H 1 1
6 12460 1 1 47 PHE HA H -1.621 -16.019 15.829 1.00 . A A . 50 PHE HA 1 1
6 12461 1 1 47 PHE HB2 H -2.519 -14.730 13.927 1.00 . A A . 50 PHE HB2 1 1
6 12462 1 1 47 PHE HB3 H -0.750 -14.833 13.892 1.00 . A A . 50 PHE HB3 1 1
6 12463 1 1 47 PHE HD1 H -3.666 -16.857 12.631 1.00 . A A . 50 PHE HD1 1 1
6 12464 1 1 47 PHE HD2 H 0.187 -15.146 11.808 1.00 . A A . 50 PHE HD2 1 1
6 12465 1 1 47 PHE HE1 H -3.765 -17.748 10.319 1.00 . A A . 50 PHE HE1 1 1
6 12466 1 1 47 PHE HE2 H 0.089 -16.037 9.495 1.00 . A A . 50 PHE HE2 1 1
6 12467 1 1 47 PHE HZ H -1.887 -17.338 8.751 1.00 . A A . 50 PHE HZ 1 1
6 12468 1 1 47 PHE N N -0.608 -17.400 14.653 1.00 . A A . 50 PHE N 1 1
6 12469 1 1 47 PHE O O -3.054 -18.428 14.438 1.00 . A A . 50 PHE O 1 1
6 12470 1 1 48 VAL C C -6.387 -16.369 14.268 1.00 . A A . 51 VAL C 1 1
6 12471 1 1 48 VAL CA C -5.442 -17.192 15.130 1.00 . A A . 51 VAL CA 1 1
6 12472 1 1 48 VAL CB C -5.965 -17.301 16.558 1.00 . A A . 51 VAL CB 1 1
6 12473 1 1 48 VAL CG1 C -7.444 -17.675 16.532 1.00 . A A . 51 VAL CG1 1 1
6 12474 1 1 48 VAL CG2 C -5.182 -18.375 17.308 1.00 . A A . 51 VAL CG2 1 1
6 12475 1 1 48 VAL H H -4.056 -15.610 15.425 1.00 . A A . 51 VAL H 1 1
6 12476 1 1 48 VAL HA H -5.359 -18.194 14.706 1.00 . A A . 51 VAL HA 1 1
6 12477 1 1 48 VAL HB H -5.843 -16.342 17.064 1.00 . A A . 51 VAL HB 1 1
6 12478 1 1 48 VAL HG11 H -7.603 -18.475 15.808 1.00 . A A . 51 VAL HG11 1 1
6 12479 1 1 48 VAL HG12 H -7.751 -18.014 17.521 1.00 . A A . 51 VAL HG12 1 1
6 12480 1 1 48 VAL HG13 H -8.035 -16.804 16.245 1.00 . A A . 51 VAL HG13 1 1
6 12481 1 1 48 VAL HG21 H -5.049 -19.243 16.663 1.00 . A A . 51 VAL HG21 1 1
6 12482 1 1 48 VAL HG22 H -4.206 -17.980 17.593 1.00 . A A . 51 VAL HG22 1 1
6 12483 1 1 48 VAL HG23 H -5.731 -18.667 18.203 1.00 . A A . 51 VAL HG23 1 1
6 12484 1 1 48 VAL N N -4.129 -16.577 15.142 1.00 . A A . 51 VAL N 1 1
6 12485 1 1 48 VAL O O -6.716 -15.236 14.612 1.00 . A A . 51 VAL O 1 1
6 12486 1 1 49 VAL C C -8.907 -15.690 13.024 1.00 . A A . 52 VAL C 1 1
6 12487 1 1 49 VAL CA C -7.733 -16.261 12.242 1.00 . A A . 52 VAL CA 1 1
6 12488 1 1 49 VAL CB C -8.219 -17.240 11.176 1.00 . A A . 52 VAL CB 1 1
6 12489 1 1 49 VAL CG1 C -8.821 -16.463 10.010 1.00 . A A . 52 VAL CG1 1 1
6 12490 1 1 49 VAL CG2 C -7.041 -18.073 10.678 1.00 . A A . 52 VAL CG2 1 1
6 12491 1 1 49 VAL H H -6.527 -17.878 12.909 1.00 . A A . 52 VAL H 1 1
6 12492 1 1 49 VAL HA H -7.200 -15.444 11.756 1.00 . A A . 52 VAL HA 1 1
6 12493 1 1 49 VAL HB H -8.975 -17.897 11.604 1.00 . A A . 52 VAL HB 1 1
6 12494 1 1 49 VAL HG11 H -8.102 -16.417 9.193 1.00 . A A . 52 VAL HG11 1 1
6 12495 1 1 49 VAL HG12 H -9.727 -16.965 9.668 1.00 . A A . 52 VAL HG12 1 1
6 12496 1 1 49 VAL HG13 H -9.068 -15.452 10.334 1.00 . A A . 52 VAL HG13 1 1
6 12497 1 1 49 VAL HG21 H -7.406 -18.850 10.006 1.00 . A A . 52 VAL HG21 1 1
6 12498 1 1 49 VAL HG22 H -6.340 -17.431 10.145 1.00 . A A . 52 VAL HG22 1 1
6 12499 1 1 49 VAL HG23 H -6.538 -18.535 11.527 1.00 . A A . 52 VAL HG23 1 1
6 12500 1 1 49 VAL N N -6.827 -16.943 13.146 1.00 . A A . 52 VAL N 1 1
6 12501 1 1 49 VAL O O -9.709 -14.933 12.482 1.00 . A A . 52 VAL O 1 1
6 12502 1 1 50 GLY C C -9.515 -14.824 16.349 1.00 . A A . 53 GLY C 1 1
6 12503 1 1 50 GLY CA C -10.082 -15.573 15.151 1.00 . A A . 53 GLY CA 1 1
6 12504 1 1 50 GLY H H -8.322 -16.678 14.706 1.00 . A A . 53 GLY H 1 1
6 12505 1 1 50 GLY HA2 H -10.721 -14.903 14.576 1.00 . A A . 53 GLY HA2 1 1
6 12506 1 1 50 GLY HA3 H -10.670 -16.420 15.501 1.00 . A A . 53 GLY HA3 1 1
6 12507 1 1 50 GLY N N -9.006 -16.053 14.305 1.00 . A A . 53 GLY N 1 1
6 12508 1 1 50 GLY O O -10.036 -14.932 17.457 1.00 . A A . 53 GLY O 1 1
6 12509 1 1 51 GLU C C -7.770 -11.824 16.805 1.00 . A A . 54 GLU C 1 1
6 12510 1 1 51 GLU CA C -7.813 -13.299 17.182 1.00 . A A . 54 GLU CA 1 1
6 12511 1 1 51 GLU CB C -6.407 -13.835 17.426 1.00 . A A . 54 GLU CB 1 1
6 12512 1 1 51 GLU CD C -4.970 -14.541 19.361 1.00 . A A . 54 GLU CD 1 1
6 12513 1 1 51 GLU CG C -6.368 -14.574 18.760 1.00 . A A . 54 GLU CG 1 1
6 12514 1 1 51 GLU H H -8.053 -14.006 15.193 1.00 . A A . 54 GLU H 1 1
6 12515 1 1 51 GLU HA H -8.398 -13.412 18.095 1.00 . A A . 54 GLU HA 1 1
6 12516 1 1 51 GLU HB2 H -6.135 -14.521 16.623 1.00 . A A . 54 GLU HB2 1 1
6 12517 1 1 51 GLU HB3 H -5.699 -13.006 17.450 1.00 . A A . 54 GLU HB3 1 1
6 12518 1 1 51 GLU HG2 H -7.066 -14.103 19.451 1.00 . A A . 54 GLU HG2 1 1
6 12519 1 1 51 GLU HG3 H -6.665 -15.611 18.604 1.00 . A A . 54 GLU HG3 1 1
6 12520 1 1 51 GLU N N -8.443 -14.061 16.123 1.00 . A A . 54 GLU N 1 1
6 12521 1 1 51 GLU O O -7.619 -10.962 17.668 1.00 . A A . 54 GLU O 1 1
6 12522 1 1 51 GLU OE1 O -4.177 -15.437 19.002 1.00 . A A . 54 GLU OE1 1 1
6 12523 1 1 51 GLU OE2 O -4.722 -13.617 20.167 1.00 . A A . 54 GLU OE2 1 1
6 12524 1 1 52 GLY C C -6.444 -9.708 14.818 1.00 . A A . 55 GLY C 1 1
6 12525 1 1 52 GLY CA C -7.880 -10.169 15.026 1.00 . A A . 55 GLY CA 1 1
6 12526 1 1 52 GLY H H -8.026 -12.280 14.837 1.00 . A A . 55 GLY H 1 1
6 12527 1 1 52 GLY HA2 H -8.418 -10.111 14.080 1.00 . A A . 55 GLY HA2 1 1
6 12528 1 1 52 GLY HA3 H -8.364 -9.520 15.757 1.00 . A A . 55 GLY HA3 1 1
6 12529 1 1 52 GLY N N -7.904 -11.536 15.508 1.00 . A A . 55 GLY N 1 1
6 12530 1 1 52 GLY O O -6.177 -8.511 14.736 1.00 . A A . 55 GLY O 1 1
6 12531 1 1 53 GLN C C -3.887 -9.884 13.104 1.00 . A A . 56 GLN C 1 1
6 12532 1 1 53 GLN CA C -4.116 -10.356 14.532 1.00 . A A . 56 GLN CA 1 1
6 12533 1 1 53 GLN CB C -3.276 -11.593 14.834 1.00 . A A . 56 GLN CB 1 1
6 12534 1 1 53 GLN CD C -3.012 -13.317 16.641 1.00 . A A . 56 GLN CD 1 1
6 12535 1 1 53 GLN CG C -3.264 -11.847 16.340 1.00 . A A . 56 GLN CG 1 1
6 12536 1 1 53 GLN H H -5.790 -11.635 14.803 1.00 . A A . 56 GLN H 1 1
6 12537 1 1 53 GLN HA H -3.829 -9.558 15.218 1.00 . A A . 56 GLN HA 1 1
6 12538 1 1 53 GLN HB2 H -3.705 -12.456 14.325 1.00 . A A . 56 GLN HB2 1 1
6 12539 1 1 53 GLN HB3 H -2.256 -11.435 14.485 1.00 . A A . 56 GLN HB3 1 1
6 12540 1 1 53 GLN HE21 H -4.113 -13.880 15.021 1.00 . A A . 56 GLN HE21 1 1
6 12541 1 1 53 GLN HE22 H -3.426 -15.191 15.958 1.00 . A A . 56 GLN HE22 1 1
6 12542 1 1 53 GLN HG2 H -2.477 -11.248 16.798 1.00 . A A . 56 GLN HG2 1 1
6 12543 1 1 53 GLN HG3 H -4.227 -11.556 16.759 1.00 . A A . 56 GLN HG3 1 1
6 12544 1 1 53 GLN N N -5.518 -10.665 14.730 1.00 . A A . 56 GLN N 1 1
6 12545 1 1 53 GLN NE2 N -3.562 -14.202 15.805 1.00 . A A . 56 GLN NE2 1 1
6 12546 1 1 53 GLN O O -3.732 -8.691 12.857 1.00 . A A . 56 GLN O 1 1
6 12547 1 1 53 GLN OE1 O -2.333 -13.646 17.610 1.00 . A A . 56 GLN OE1 1 1
6 12548 1 1 54 LEU C C -4.906 -9.849 10.190 1.00 . A A . 57 LEU C 1 1
6 12549 1 1 54 LEU CA C -3.658 -10.507 10.761 1.00 . A A . 57 LEU CA 1 1
6 12550 1 1 54 LEU CB C -3.319 -11.780 9.992 1.00 . A A . 57 LEU CB 1 1
6 12551 1 1 54 LEU CD1 C -1.084 -11.203 10.935 1.00 . A A . 57 LEU CD1 1 1
6 12552 1 1 54 LEU CD2 C -2.267 -13.260 11.699 1.00 . A A . 57 LEU CD2 1 1
6 12553 1 1 54 LEU CG C -1.998 -12.348 10.506 1.00 . A A . 57 LEU CG 1 1
6 12554 1 1 54 LEU H H -3.998 -11.796 12.414 1.00 . A A . 57 LEU H 1 1
6 12555 1 1 54 LEU HA H -2.823 -9.811 10.679 1.00 . A A . 57 LEU HA 1 1
6 12556 1 1 54 LEU HB2 H -4.110 -12.515 10.137 1.00 . A A . 57 LEU HB2 1 1
6 12557 1 1 54 LEU HB3 H -3.226 -11.551 8.931 1.00 . A A . 57 LEU HB3 1 1
6 12558 1 1 54 LEU HD11 H -1.457 -10.769 11.863 1.00 . A A . 57 LEU HD11 1 1
6 12559 1 1 54 LEU HD12 H -0.075 -11.583 11.091 1.00 . A A . 57 LEU HD12 1 1
6 12560 1 1 54 LEU HD13 H -1.069 -10.439 10.158 1.00 . A A . 57 LEU HD13 1 1
6 12561 1 1 54 LEU HD21 H -1.320 -13.549 12.156 1.00 . A A . 57 LEU HD21 1 1
6 12562 1 1 54 LEU HD22 H -2.877 -12.730 12.431 1.00 . A A . 57 LEU HD22 1 1
6 12563 1 1 54 LEU HD23 H -2.796 -14.152 11.363 1.00 . A A . 57 LEU HD23 1 1
6 12564 1 1 54 LEU HG H -1.515 -12.919 9.713 1.00 . A A . 57 LEU HG 1 1
6 12565 1 1 54 LEU N N -3.867 -10.828 12.158 1.00 . A A . 57 LEU N 1 1
6 12566 1 1 54 LEU O O -6.018 -10.135 10.630 1.00 . A A . 57 LEU O 1 1
6 12567 1 1 55 ILE C C -6.829 -9.285 8.040 1.00 . A A . 58 ILE C 1 1
6 12568 1 1 55 ILE CA C -5.828 -8.273 8.578 1.00 . A A . 58 ILE CA 1 1
6 12569 1 1 55 ILE CB C -5.299 -7.383 7.457 1.00 . A A . 58 ILE CB 1 1
6 12570 1 1 55 ILE CD1 C -3.315 -8.800 6.944 1.00 . A A . 58 ILE CD1 1 1
6 12571 1 1 55 ILE CG1 C -4.627 -8.248 6.394 1.00 . A A . 58 ILE CG1 1 1
6 12572 1 1 55 ILE CG2 C -4.285 -6.396 8.027 1.00 . A A . 58 ILE CG2 1 1
6 12573 1 1 55 ILE H H -3.785 -8.768 8.882 1.00 . A A . 58 ILE H 1 1
6 12574 1 1 55 ILE HA H -6.322 -7.648 9.323 1.00 . A A . 58 ILE HA 1 1
6 12575 1 1 55 ILE HB H -6.127 -6.835 7.009 1.00 . A A . 58 ILE HB 1 1
6 12576 1 1 55 ILE HD11 H -2.772 -8.006 7.457 1.00 . A A . 58 ILE HD11 1 1
6 12577 1 1 55 ILE HD12 H -3.526 -9.608 7.645 1.00 . A A . 58 ILE HD12 1 1
6 12578 1 1 55 ILE HD13 H -2.709 -9.181 6.121 1.00 . A A . 58 ILE HD13 1 1
6 12579 1 1 55 ILE HG12 H -5.286 -9.074 6.128 1.00 . A A . 58 ILE HG12 1 1
6 12580 1 1 55 ILE HG13 H -4.425 -7.644 5.510 1.00 . A A . 58 ILE HG13 1 1
6 12581 1 1 55 ILE HG21 H -3.859 -6.801 8.945 1.00 . A A . 58 ILE HG21 1 1
6 12582 1 1 55 ILE HG22 H -3.490 -6.232 7.298 1.00 . A A . 58 ILE HG22 1 1
6 12583 1 1 55 ILE HG23 H -4.780 -5.450 8.243 1.00 . A A . 58 ILE HG23 1 1
6 12584 1 1 55 ILE N N -4.720 -8.966 9.207 1.00 . A A . 58 ILE N 1 1
6 12585 1 1 55 ILE O O -6.505 -10.461 7.891 1.00 . A A . 58 ILE O 1 1
6 12586 1 1 56 GLN C C -8.576 -10.433 6.001 1.00 . A A . 59 GLN C 1 1
6 12587 1 1 56 GLN CA C -9.086 -9.692 7.229 1.00 . A A . 59 GLN CA 1 1
6 12588 1 1 56 GLN CB C -10.316 -8.857 6.883 1.00 . A A . 59 GLN CB 1 1
6 12589 1 1 56 GLN CD C -11.707 -6.896 7.607 1.00 . A A . 59 GLN CD 1 1
6 12590 1 1 56 GLN CG C -10.533 -7.798 7.961 1.00 . A A . 59 GLN CG 1 1
6 12591 1 1 56 GLN H H -8.261 -7.848 7.888 1.00 . A A . 59 GLN H 1 1
6 12592 1 1 56 GLN HA H -9.356 -10.419 7.995 1.00 . A A . 59 GLN HA 1 1
6 12593 1 1 56 GLN HB2 H -10.166 -8.370 5.920 1.00 . A A . 59 GLN HB2 1 1
6 12594 1 1 56 GLN HB3 H -11.191 -9.504 6.829 1.00 . A A . 59 GLN HB3 1 1
6 12595 1 1 56 GLN HE21 H -10.629 -6.001 6.130 1.00 . A A . 59 GLN HE21 1 1
6 12596 1 1 56 GLN HE22 H -12.264 -5.410 6.332 1.00 . A A . 59 GLN HE22 1 1
6 12597 1 1 56 GLN HG2 H -10.734 -8.291 8.912 1.00 . A A . 59 GLN HG2 1 1
6 12598 1 1 56 GLN HG3 H -9.632 -7.193 8.054 1.00 . A A . 59 GLN HG3 1 1
6 12599 1 1 56 GLN N N -8.047 -8.825 7.747 1.00 . A A . 59 GLN N 1 1
6 12600 1 1 56 GLN NE2 N -11.518 -6.032 6.608 1.00 . A A . 59 GLN NE2 1 1
6 12601 1 1 56 GLN O O -8.549 -11.662 5.981 1.00 . A A . 59 GLN O 1 1
6 12602 1 1 56 GLN OE1 O -12.766 -6.982 8.226 1.00 . A A . 59 GLN OE1 1 1
6 12603 1 1 57 GLY C C -6.753 -11.451 4.075 1.00 . A A . 60 GLY C 1 1
6 12604 1 1 57 GLY CA C -7.663 -10.274 3.753 1.00 . A A . 60 GLY CA 1 1
6 12605 1 1 57 GLY H H -8.213 -8.675 5.040 1.00 . A A . 60 GLY H 1 1
6 12606 1 1 57 GLY HA2 H -8.500 -10.620 3.146 1.00 . A A . 60 GLY HA2 1 1
6 12607 1 1 57 GLY HA3 H -7.101 -9.525 3.196 1.00 . A A . 60 GLY HA3 1 1
6 12608 1 1 57 GLY N N -8.170 -9.682 4.975 1.00 . A A . 60 GLY N 1 1
6 12609 1 1 57 GLY O O -7.165 -12.605 3.976 1.00 . A A . 60 GLY O 1 1
6 12610 1 1 58 PHE C C -5.244 -13.319 5.537 1.00 . A A . 61 PHE C 1 1
6 12611 1 1 58 PHE CA C -4.549 -12.187 4.794 1.00 . A A . 61 PHE CA 1 1
6 12612 1 1 58 PHE CB C -3.433 -11.586 5.645 1.00 . A A . 61 PHE CB 1 1
6 12613 1 1 58 PHE CD1 C -3.021 -13.523 7.205 1.00 . A A . 61 PHE CD1 1 1
6 12614 1 1 58 PHE CD2 C -1.173 -12.676 5.882 1.00 . A A . 61 PHE CD2 1 1
6 12615 1 1 58 PHE CE1 C -2.175 -14.482 7.773 1.00 . A A . 61 PHE CE1 1 1
6 12616 1 1 58 PHE CE2 C -0.327 -13.635 6.451 1.00 . A A . 61 PHE CE2 1 1
6 12617 1 1 58 PHE CG C -2.520 -12.619 6.260 1.00 . A A . 61 PHE CG 1 1
6 12618 1 1 58 PHE CZ C -0.828 -14.539 7.396 1.00 . A A . 61 PHE CZ 1 1
6 12619 1 1 58 PHE H H -5.221 -10.190 4.526 1.00 . A A . 61 PHE H 1 1
6 12620 1 1 58 PHE HA H -4.119 -12.581 3.874 1.00 . A A . 61 PHE HA 1 1
6 12621 1 1 58 PHE HB2 H -2.837 -10.923 5.018 1.00 . A A . 61 PHE HB2 1 1
6 12622 1 1 58 PHE HB3 H -3.883 -10.998 6.445 1.00 . A A . 61 PHE HB3 1 1
6 12623 1 1 58 PHE HD1 H -4.060 -13.480 7.494 1.00 . A A . 61 PHE HD1 1 1
6 12624 1 1 58 PHE HD2 H -0.787 -11.979 5.153 1.00 . A A . 61 PHE HD2 1 1
6 12625 1 1 58 PHE HE1 H -2.561 -15.180 8.502 1.00 . A A . 61 PHE HE1 1 1
6 12626 1 1 58 PHE HE2 H 0.712 -13.679 6.160 1.00 . A A . 61 PHE HE2 1 1
6 12627 1 1 58 PHE HZ H -0.175 -15.279 7.834 1.00 . A A . 61 PHE HZ 1 1
6 12628 1 1 58 PHE N N -5.510 -11.156 4.461 1.00 . A A . 61 PHE N 1 1
6 12629 1 1 58 PHE O O -5.123 -14.482 5.157 1.00 . A A . 61 PHE O 1 1
6 12630 1 1 59 GLU C C -7.477 -14.886 6.474 1.00 . A A . 62 GLU C 1 1
6 12631 1 1 59 GLU CA C -6.683 -13.965 7.389 1.00 . A A . 62 GLU CA 1 1
6 12632 1 1 59 GLU CB C -7.606 -13.258 8.378 1.00 . A A . 62 GLU CB 1 1
6 12633 1 1 59 GLU CD C -7.841 -13.087 10.870 1.00 . A A . 62 GLU CD 1 1
6 12634 1 1 59 GLU CG C -6.872 -13.047 9.698 1.00 . A A . 62 GLU CG 1 1
6 12635 1 1 59 GLU H H -6.041 -12.006 6.874 1.00 . A A . 62 GLU H 1 1
6 12636 1 1 59 GLU HA H -5.959 -14.560 7.945 1.00 . A A . 62 GLU HA 1 1
6 12637 1 1 59 GLU HB2 H -7.905 -12.292 7.969 1.00 . A A . 62 GLU HB2 1 1
6 12638 1 1 59 GLU HB3 H -8.493 -13.869 8.548 1.00 . A A . 62 GLU HB3 1 1
6 12639 1 1 59 GLU HG2 H -6.127 -13.833 9.823 1.00 . A A . 62 GLU HG2 1 1
6 12640 1 1 59 GLU HG3 H -6.373 -12.079 9.679 1.00 . A A . 62 GLU HG3 1 1
6 12641 1 1 59 GLU N N -5.974 -12.976 6.602 1.00 . A A . 62 GLU N 1 1
6 12642 1 1 59 GLU O O -7.366 -16.107 6.566 1.00 . A A . 62 GLU O 1 1
6 12643 1 1 59 GLU OE1 O -9.061 -13.063 10.600 1.00 . A A . 62 GLU OE1 1 1
6 12644 1 1 59 GLU OE2 O -7.344 -13.139 12.016 1.00 . A A . 62 GLU OE2 1 1
6 12645 1 1 60 GLU C C -8.193 -15.955 3.807 1.00 . A A . 63 GLU C 1 1
6 12646 1 1 60 GLU CA C -9.087 -15.066 4.659 1.00 . A A . 63 GLU CA 1 1
6 12647 1 1 60 GLU CB C -9.899 -14.116 3.782 1.00 . A A . 63 GLU CB 1 1
6 12648 1 1 60 GLU CD C -12.126 -12.972 3.956 1.00 . A A . 63 GLU CD 1 1
6 12649 1 1 60 GLU CG C -10.810 -13.266 4.662 1.00 . A A . 63 GLU CG 1 1
6 12650 1 1 60 GLU H H -8.338 -13.289 5.550 1.00 . A A . 63 GLU H 1 1
6 12651 1 1 60 GLU HA H -9.773 -15.696 5.225 1.00 . A A . 63 GLU HA 1 1
6 12652 1 1 60 GLU HB2 H -9.222 -13.468 3.226 1.00 . A A . 63 GLU HB2 1 1
6 12653 1 1 60 GLU HB3 H -10.503 -14.694 3.083 1.00 . A A . 63 GLU HB3 1 1
6 12654 1 1 60 GLU HG2 H -11.013 -13.801 5.590 1.00 . A A . 63 GLU HG2 1 1
6 12655 1 1 60 GLU HG3 H -10.310 -12.326 4.892 1.00 . A A . 63 GLU HG3 1 1
6 12656 1 1 60 GLU N N -8.282 -14.297 5.586 1.00 . A A . 63 GLU N 1 1
6 12657 1 1 60 GLU O O -8.619 -17.009 3.342 1.00 . A A . 63 GLU O 1 1
6 12658 1 1 60 GLU OE1 O -12.758 -13.951 3.504 1.00 . A A . 63 GLU OE1 1 1
6 12659 1 1 60 GLU OE2 O -12.476 -11.775 3.883 1.00 . A A . 63 GLU OE2 1 1
6 12660 1 1 61 ALA C C -5.706 -17.613 3.482 1.00 . A A . 64 ALA C 1 1
6 12661 1 1 61 ALA CA C -5.996 -16.278 2.809 1.00 . A A . 64 ALA CA 1 1
6 12662 1 1 61 ALA CB C -4.714 -15.467 2.643 1.00 . A A . 64 ALA CB 1 1
6 12663 1 1 61 ALA H H -6.643 -14.649 4.008 1.00 . A A . 64 ALA H 1 1
6 12664 1 1 61 ALA HA H -6.427 -16.466 1.825 1.00 . A A . 64 ALA HA 1 1
6 12665 1 1 61 ALA HB1 H -4.224 -15.748 1.710 1.00 . A A . 64 ALA HB1 1 1
6 12666 1 1 61 ALA HB2 H -4.957 -14.405 2.618 1.00 . A A . 64 ALA HB2 1 1
6 12667 1 1 61 ALA HB3 H -4.046 -15.668 3.480 1.00 . A A . 64 ALA HB3 1 1
6 12668 1 1 61 ALA N N -6.945 -15.525 3.602 1.00 . A A . 64 ALA N 1 1
6 12669 1 1 61 ALA O O -5.865 -18.666 2.871 1.00 . A A . 64 ALA O 1 1
6 12670 1 1 62 VAL C C -6.256 -19.408 5.992 1.00 . A A . 65 VAL C 1 1
6 12671 1 1 62 VAL CA C -4.968 -18.765 5.495 1.00 . A A . 65 VAL CA 1 1
6 12672 1 1 62 VAL CB C -4.053 -18.413 6.664 1.00 . A A . 65 VAL CB 1 1
6 12673 1 1 62 VAL CG1 C -2.755 -17.813 6.132 1.00 . A A . 65 VAL CG1 1 1
6 12674 1 1 62 VAL CG2 C -4.749 -17.398 7.567 1.00 . A A . 65 VAL CG2 1 1
6 12675 1 1 62 VAL H H -5.164 -16.671 5.203 1.00 . A A . 65 VAL H 1 1
6 12676 1 1 62 VAL HA H -4.452 -19.468 4.841 1.00 . A A . 65 VAL HA 1 1
6 12677 1 1 62 VAL HB H -3.830 -19.314 7.235 1.00 . A A . 65 VAL HB 1 1
6 12678 1 1 62 VAL HG11 H -2.299 -17.191 6.902 1.00 . A A . 65 VAL HG11 1 1
6 12679 1 1 62 VAL HG12 H -2.069 -18.615 5.859 1.00 . A A . 65 VAL HG12 1 1
6 12680 1 1 62 VAL HG13 H -2.970 -17.203 5.253 1.00 . A A . 65 VAL HG13 1 1
6 12681 1 1 62 VAL HG21 H -5.032 -16.524 6.980 1.00 . A A . 65 VAL HG21 1 1
6 12682 1 1 62 VAL HG22 H -5.642 -17.849 8.000 1.00 . A A . 65 VAL HG22 1 1
6 12683 1 1 62 VAL HG23 H -4.072 -17.097 8.365 1.00 . A A . 65 VAL HG23 1 1
6 12684 1 1 62 VAL N N -5.279 -17.564 4.746 1.00 . A A . 65 VAL N 1 1
6 12685 1 1 62 VAL O O -6.217 -20.401 6.715 1.00 . A A . 65 VAL O 1 1
6 12686 1 1 63 LEU C C -9.114 -20.477 5.068 1.00 . A A . 66 LEU C 1 1
6 12687 1 1 63 LEU CA C -8.689 -19.358 6.008 1.00 . A A . 66 LEU CA 1 1
6 12688 1 1 63 LEU CB C -9.715 -18.229 6.003 1.00 . A A . 66 LEU CB 1 1
6 12689 1 1 63 LEU CD1 C -10.451 -16.247 7.324 1.00 . A A . 66 LEU CD1 1 1
6 12690 1 1 63 LEU CD2 C -10.709 -18.540 8.267 1.00 . A A . 66 LEU CD2 1 1
6 12691 1 1 63 LEU CG C -9.829 -17.639 7.405 1.00 . A A . 66 LEU CG 1 1
6 12692 1 1 63 LEU H H -7.375 -18.023 5.007 1.00 . A A . 66 LEU H 1 1
6 12693 1 1 63 LEU HA H -8.608 -19.757 7.019 1.00 . A A . 66 LEU HA 1 1
6 12694 1 1 63 LEU HB2 H -9.398 -17.452 5.307 1.00 . A A . 66 LEU HB2 1 1
6 12695 1 1 63 LEU HB3 H -10.685 -18.620 5.694 1.00 . A A . 66 LEU HB3 1 1
6 12696 1 1 63 LEU HD11 H -11.121 -16.199 6.466 1.00 . A A . 66 LEU HD11 1 1
6 12697 1 1 63 LEU HD12 H -11.013 -16.046 8.236 1.00 . A A . 66 LEU HD12 1 1
6 12698 1 1 63 LEU HD13 H -9.662 -15.503 7.211 1.00 . A A . 66 LEU HD13 1 1
6 12699 1 1 63 LEU HD21 H -10.165 -18.828 9.166 1.00 . A A . 66 LEU HD21 1 1
6 12700 1 1 63 LEU HD22 H -11.615 -18.003 8.547 1.00 . A A . 66 LEU HD22 1 1
6 12701 1 1 63 LEU HD23 H -10.977 -19.433 7.703 1.00 . A A . 66 LEU HD23 1 1
6 12702 1 1 63 LEU HG H -8.837 -17.567 7.851 1.00 . A A . 66 LEU HG 1 1
6 12703 1 1 63 LEU N N -7.399 -18.839 5.602 1.00 . A A . 66 LEU N 1 1
6 12704 1 1 63 LEU O O -9.698 -21.467 5.502 1.00 . A A . 66 LEU O 1 1
6 12705 1 1 64 ASP C C -7.918 -22.015 2.289 1.00 . A A . 67 ASP C 1 1
6 12706 1 1 64 ASP CA C -9.174 -21.311 2.783 1.00 . A A . 67 ASP CA 1 1
6 12707 1 1 64 ASP CB C -9.905 -20.636 1.627 1.00 . A A . 67 ASP CB 1 1
6 12708 1 1 64 ASP CG C -11.414 -20.776 1.781 1.00 . A A . 67 ASP CG 1 1
6 12709 1 1 64 ASP H H -8.339 -19.483 3.470 1.00 . A A . 67 ASP H 1 1
6 12710 1 1 64 ASP HA H -9.836 -22.048 3.238 1.00 . A A . 67 ASP HA 1 1
6 12711 1 1 64 ASP HB2 H -9.644 -19.578 1.606 1.00 . A A . 67 ASP HB2 1 1
6 12712 1 1 64 ASP HB3 H -9.597 -21.099 0.689 1.00 . A A . 67 ASP HB3 1 1
6 12713 1 1 64 ASP N N -8.821 -20.317 3.776 1.00 . A A . 67 ASP N 1 1
6 12714 1 1 64 ASP O O -7.886 -22.521 1.170 1.00 . A A . 67 ASP O 1 1
6 12715 1 1 64 ASP OD1 O -11.896 -21.918 1.625 1.00 . A A . 67 ASP OD1 1 1
6 12716 1 1 64 ASP OD2 O -12.055 -19.738 2.053 1.00 . A A . 67 ASP OD2 1 1
6 12717 1 1 65 MET C C -5.511 -24.026 3.482 1.00 . A A . 68 MET C 1 1
6 12718 1 1 65 MET CA C -5.630 -22.685 2.771 1.00 . A A . 68 MET CA 1 1
6 12719 1 1 65 MET CB C -4.467 -21.772 3.146 1.00 . A A . 68 MET CB 1 1
6 12720 1 1 65 MET CE C -1.617 -19.890 2.659 1.00 . A A . 68 MET CE 1 1
6 12721 1 1 65 MET CG C -4.058 -20.943 1.931 1.00 . A A . 68 MET CG 1 1
6 12722 1 1 65 MET H H -6.956 -21.617 4.039 1.00 . A A . 68 MET H 1 1
6 12723 1 1 65 MET HA H -5.614 -22.855 1.694 1.00 . A A . 68 MET HA 1 1
6 12724 1 1 65 MET HB2 H -4.773 -21.107 3.953 1.00 . A A . 68 MET HB2 1 1
6 12725 1 1 65 MET HB3 H -3.621 -22.376 3.474 1.00 . A A . 68 MET HB3 1 1
6 12726 1 1 65 MET HE1 H -1.924 -18.885 2.369 1.00 . A A . 68 MET HE1 1 1
6 12727 1 1 65 MET HE2 H -1.982 -20.106 3.664 1.00 . A A . 68 MET HE2 1 1
6 12728 1 1 65 MET HE3 H -0.529 -19.955 2.646 1.00 . A A . 68 MET HE3 1 1
6 12729 1 1 65 MET HG2 H -4.656 -21.264 1.078 1.00 . A A . 68 MET HG2 1 1
6 12730 1 1 65 MET HG3 H -4.277 -19.896 2.137 1.00 . A A . 68 MET HG3 1 1
6 12731 1 1 65 MET N N -6.880 -22.047 3.128 1.00 . A A . 68 MET N 1 1
6 12732 1 1 65 MET O O -6.516 -24.633 3.845 1.00 . A A . 68 MET O 1 1
6 12733 1 1 65 MET SD S -2.308 -21.091 1.495 1.00 . A A . 68 MET SD 1 1
6 12734 1 1 66 GLU C C -2.770 -25.658 5.196 1.00 . A A . 69 GLU C 1 1
6 12735 1 1 66 GLU CA C -4.031 -25.752 4.349 1.00 . A A . 69 GLU CA 1 1
6 12736 1 1 66 GLU CB C -3.902 -26.859 3.306 1.00 . A A . 69 GLU CB 1 1
6 12737 1 1 66 GLU CD C -5.609 -27.374 1.539 1.00 . A A . 69 GLU CD 1 1
6 12738 1 1 66 GLU CG C -5.278 -27.454 3.022 1.00 . A A . 69 GLU CG 1 1
6 12739 1 1 66 GLU H H -3.480 -23.952 3.364 1.00 . A A . 69 GLU H 1 1
6 12740 1 1 66 GLU HA H -4.877 -25.977 4.999 1.00 . A A . 69 GLU HA 1 1
6 12741 1 1 66 GLU HB2 H -3.487 -26.446 2.387 1.00 . A A . 69 GLU HB2 1 1
6 12742 1 1 66 GLU HB3 H -3.240 -27.639 3.685 1.00 . A A . 69 GLU HB3 1 1
6 12743 1 1 66 GLU HG2 H -5.289 -28.498 3.336 1.00 . A A . 69 GLU HG2 1 1
6 12744 1 1 66 GLU HG3 H -6.030 -26.903 3.587 1.00 . A A . 69 GLU HG3 1 1
6 12745 1 1 66 GLU N N -4.275 -24.489 3.682 1.00 . A A . 69 GLU N 1 1
6 12746 1 1 66 GLU O O -2.149 -24.601 5.277 1.00 . A A . 69 GLU O 1 1
6 12747 1 1 66 GLU OE1 O -4.991 -28.149 0.778 1.00 . A A . 69 GLU OE1 1 1
6 12748 1 1 66 GLU OE2 O -6.473 -26.539 1.195 1.00 . A A . 69 GLU OE2 1 1
6 12749 1 1 67 VAL C C -0.003 -27.220 5.830 1.00 . A A . 70 VAL C 1 1
6 12750 1 1 67 VAL CA C -1.209 -26.812 6.664 1.00 . A A . 70 VAL CA 1 1
6 12751 1 1 67 VAL CB C -1.431 -27.794 7.811 1.00 . A A . 70 VAL CB 1 1
6 12752 1 1 67 VAL CG1 C -0.631 -27.342 9.029 1.00 . A A . 70 VAL CG1 1 1
6 12753 1 1 67 VAL CG2 C -2.915 -27.837 8.163 1.00 . A A . 70 VAL CG2 1 1
6 12754 1 1 67 VAL H H -2.939 -27.615 5.728 1.00 . A A . 70 VAL H 1 1
6 12755 1 1 67 VAL HA H -1.033 -25.819 7.078 1.00 . A A . 70 VAL HA 1 1
6 12756 1 1 67 VAL HB H -1.101 -28.788 7.507 1.00 . A A . 70 VAL HB 1 1
6 12757 1 1 67 VAL HG11 H 0.132 -26.629 8.719 1.00 . A A . 70 VAL HG11 1 1
6 12758 1 1 67 VAL HG12 H -1.300 -26.870 9.748 1.00 . A A . 70 VAL HG12 1 1
6 12759 1 1 67 VAL HG13 H -0.154 -28.208 9.492 1.00 . A A . 70 VAL HG13 1 1
6 12760 1 1 67 VAL HG21 H -3.207 -26.892 8.622 1.00 . A A . 70 VAL HG21 1 1
6 12761 1 1 67 VAL HG22 H -3.500 -27.996 7.257 1.00 . A A . 70 VAL HG22 1 1
6 12762 1 1 67 VAL HG23 H -3.099 -28.653 8.862 1.00 . A A . 70 VAL HG23 1 1
6 12763 1 1 67 VAL N N -2.392 -26.771 5.828 1.00 . A A . 70 VAL N 1 1
6 12764 1 1 67 VAL O O 0.361 -28.394 5.792 1.00 . A A . 70 VAL O 1 1
6 12765 1 1 68 GLY C C 1.606 -25.874 2.961 1.00 . A A . 71 GLY C 1 1
6 12766 1 1 68 GLY CA C 1.778 -26.514 4.332 1.00 . A A . 71 GLY CA 1 1
6 12767 1 1 68 GLY H H 0.280 -25.298 5.223 1.00 . A A . 71 GLY H 1 1
6 12768 1 1 68 GLY HA2 H 2.666 -26.103 4.812 1.00 . A A . 71 GLY HA2 1 1
6 12769 1 1 68 GLY HA3 H 1.898 -27.591 4.215 1.00 . A A . 71 GLY HA3 1 1
6 12770 1 1 68 GLY N N 0.618 -26.247 5.159 1.00 . A A . 71 GLY N 1 1
6 12771 1 1 68 GLY O O 2.359 -26.168 2.036 1.00 . A A . 71 GLY O 1 1
6 12772 1 1 69 ASP C C 0.913 -22.912 1.621 1.00 . A A . 72 ASP C 1 1
6 12773 1 1 69 ASP CA C 0.340 -24.322 1.579 1.00 . A A . 72 ASP CA 1 1
6 12774 1 1 69 ASP CB C -1.166 -24.287 1.334 1.00 . A A . 72 ASP CB 1 1
6 12775 1 1 69 ASP CG C -1.718 -25.691 1.138 1.00 . A A . 72 ASP CG 1 1
6 12776 1 1 69 ASP H H 0.017 -24.790 3.626 1.00 . A A . 72 ASP H 1 1
6 12777 1 1 69 ASP HA H 0.817 -24.874 0.771 1.00 . A A . 72 ASP HA 1 1
6 12778 1 1 69 ASP HB2 H -1.658 -23.825 2.191 1.00 . A A . 72 ASP HB2 1 1
6 12779 1 1 69 ASP HB3 H -1.369 -23.693 0.442 1.00 . A A . 72 ASP HB3 1 1
6 12780 1 1 69 ASP N N 0.608 -24.997 2.833 1.00 . A A . 72 ASP N 1 1
6 12781 1 1 69 ASP O O 1.646 -22.565 2.543 1.00 . A A . 72 ASP O 1 1
6 12782 1 1 69 ASP OD1 O -1.236 -26.596 1.853 1.00 . A A . 72 ASP OD1 1 1
6 12783 1 1 69 ASP OD2 O -2.611 -25.834 0.274 1.00 . A A . 72 ASP OD2 1 1
6 12784 1 1 70 GLU C C 0.118 -19.894 -0.302 1.00 . A A . 73 GLU C 1 1
6 12785 1 1 70 GLU CA C 1.062 -20.736 0.545 1.00 . A A . 73 GLU CA 1 1
6 12786 1 1 70 GLU CB C 2.470 -20.726 -0.042 1.00 . A A . 73 GLU CB 1 1
6 12787 1 1 70 GLU CD C 3.025 -19.171 -1.933 1.00 . A A . 73 GLU CD 1 1
6 12788 1 1 70 GLU CG C 2.850 -19.300 -0.426 1.00 . A A . 73 GLU CG 1 1
6 12789 1 1 70 GLU H H -0.027 -22.434 -0.121 1.00 . A A . 73 GLU H 1 1
6 12790 1 1 70 GLU HA H 1.096 -20.321 1.552 1.00 . A A . 73 GLU HA 1 1
6 12791 1 1 70 GLU HB2 H 3.175 -21.103 0.699 1.00 . A A . 73 GLU HB2 1 1
6 12792 1 1 70 GLU HB3 H 2.499 -21.361 -0.927 1.00 . A A . 73 GLU HB3 1 1
6 12793 1 1 70 GLU HG2 H 2.066 -18.618 -0.098 1.00 . A A . 73 GLU HG2 1 1
6 12794 1 1 70 GLU HG3 H 3.787 -19.033 0.066 1.00 . A A . 73 GLU HG3 1 1
6 12795 1 1 70 GLU N N 0.578 -22.100 0.615 1.00 . A A . 73 GLU N 1 1
6 12796 1 1 70 GLU O O -0.183 -20.246 -1.441 1.00 . A A . 73 GLU O 1 1
6 12797 1 1 70 GLU OE1 O 1.983 -19.123 -2.623 1.00 . A A . 73 GLU OE1 1 1
6 12798 1 1 70 GLU OE2 O 4.196 -19.122 -2.367 1.00 . A A . 73 GLU OE2 1 1
6 12799 1 1 71 LYS C C -0.624 -16.510 -0.589 1.00 . A A . 74 LYS C 1 1
6 12800 1 1 71 LYS CA C -1.254 -17.889 -0.447 1.00 . A A . 74 LYS CA 1 1
6 12801 1 1 71 LYS CB C -2.575 -17.804 0.313 1.00 . A A . 74 LYS CB 1 1
6 12802 1 1 71 LYS CD C -5.018 -17.380 0.069 1.00 . A A . 74 LYS CD 1 1
6 12803 1 1 71 LYS CE C -5.932 -18.275 -0.764 1.00 . A A . 74 LYS CE 1 1
6 12804 1 1 71 LYS CG C -3.659 -17.263 -0.614 1.00 . A A . 74 LYS CG 1 1
6 12805 1 1 71 LYS H H -0.071 -18.530 1.197 1.00 . A A . 74 LYS H 1 1
6 12806 1 1 71 LYS HA H -1.443 -18.295 -1.441 1.00 . A A . 74 LYS HA 1 1
6 12807 1 1 71 LYS HB2 H -2.858 -18.796 0.662 1.00 . A A . 74 LYS HB2 1 1
6 12808 1 1 71 LYS HB3 H -2.460 -17.136 1.166 1.00 . A A . 74 LYS HB3 1 1
6 12809 1 1 71 LYS HD2 H -4.891 -17.814 1.061 1.00 . A A . 74 LYS HD2 1 1
6 12810 1 1 71 LYS HD3 H -5.466 -16.391 0.161 1.00 . A A . 74 LYS HD3 1 1
6 12811 1 1 71 LYS HE2 H -5.365 -18.687 -1.599 1.00 . A A . 74 LYS HE2 1 1
6 12812 1 1 71 LYS HE3 H -6.297 -19.093 -0.141 1.00 . A A . 74 LYS HE3 1 1
6 12813 1 1 71 LYS HG2 H -3.456 -16.216 -0.840 1.00 . A A . 74 LYS HG2 1 1
6 12814 1 1 71 LYS HG3 H -3.668 -17.838 -1.540 1.00 . A A . 74 LYS HG3 1 1
6 12815 1 1 71 LYS HZ1 H -7.890 -17.694 -0.711 1.00 . A A . 74 LYS HZ1 1 1
6 12816 1 1 71 LYS HZ2 H -6.865 -16.531 -1.274 1.00 . A A . 74 LYS HZ2 1 1
6 12817 1 1 71 LYS HZ3 H -7.271 -17.809 -2.234 1.00 . A A . 74 LYS HZ3 1 1
6 12818 1 1 71 LYS N N -0.349 -18.776 0.258 1.00 . A A . 74 LYS N 1 1
6 12819 1 1 71 LYS NZ N -7.079 -17.518 -1.287 1.00 . A A . 74 LYS NZ 1 1
6 12820 1 1 71 LYS O O -0.699 -15.693 0.325 1.00 . A A . 74 LYS O 1 1
6 12821 1 1 72 THR C C -0.300 -14.080 -2.788 1.00 . A A . 75 THR C 1 1
6 12822 1 1 72 THR CA C 0.638 -14.979 -1.995 1.00 . A A . 75 THR CA 1 1
6 12823 1 1 72 THR CB C 1.942 -15.206 -2.756 1.00 . A A . 75 THR CB 1 1
6 12824 1 1 72 THR CG2 C 2.568 -13.858 -3.104 1.00 . A A . 75 THR CG2 1 1
6 12825 1 1 72 THR H H 0.034 -16.962 -2.462 1.00 . A A . 75 THR H 1 1
6 12826 1 1 72 THR HA H 0.863 -14.501 -1.042 1.00 . A A . 75 THR HA 1 1
6 12827 1 1 72 THR HB H 1.737 -15.759 -3.672 1.00 . A A . 75 THR HB 1 1
6 12828 1 1 72 THR HG1 H 2.321 -16.485 -1.345 1.00 . A A . 75 THR HG1 1 1
6 12829 1 1 72 THR HG21 H 2.100 -13.462 -4.005 1.00 . A A . 75 THR HG21 1 1
6 12830 1 1 72 THR HG22 H 2.416 -13.162 -2.279 1.00 . A A . 75 THR HG22 1 1
6 12831 1 1 72 THR HG23 H 3.636 -13.988 -3.277 1.00 . A A . 75 THR HG23 1 1
6 12832 1 1 72 THR N N 0.000 -16.255 -1.741 1.00 . A A . 75 THR N 1 1
6 12833 1 1 72 THR O O -0.197 -13.994 -4.010 1.00 . A A . 75 THR O 1 1
6 12834 1 1 72 THR OG1 O 2.834 -15.944 -1.950 1.00 . A A . 75 THR OG1 1 1
6 12835 1 1 73 VAL C C -1.989 -11.106 -2.185 1.00 . A A . 76 VAL C 1 1
6 12836 1 1 73 VAL CA C -2.165 -12.519 -2.723 1.00 . A A . 76 VAL CA 1 1
6 12837 1 1 73 VAL CB C -3.582 -13.023 -2.468 1.00 . A A . 76 VAL CB 1 1
6 12838 1 1 73 VAL CG1 C -4.567 -11.866 -2.611 1.00 . A A . 76 VAL CG1 1 1
6 12839 1 1 73 VAL CG2 C -3.925 -14.111 -3.481 1.00 . A A . 76 VAL CG2 1 1
6 12840 1 1 73 VAL H H -1.256 -13.514 -1.083 1.00 . A A . 76 VAL H 1 1
6 12841 1 1 73 VAL HA H -1.980 -12.512 -3.798 1.00 . A A . 76 VAL HA 1 1
6 12842 1 1 73 VAL HB H -3.646 -13.431 -1.460 1.00 . A A . 76 VAL HB 1 1
6 12843 1 1 73 VAL HG11 H -5.558 -12.258 -2.841 1.00 . A A . 76 VAL HG11 1 1
6 12844 1 1 73 VAL HG12 H -4.607 -11.304 -1.678 1.00 . A A . 76 VAL HG12 1 1
6 12845 1 1 73 VAL HG13 H -4.241 -11.208 -3.418 1.00 . A A . 76 VAL HG13 1 1
6 12846 1 1 73 VAL HG21 H -4.763 -13.783 -4.097 1.00 . A A . 76 VAL HG21 1 1
6 12847 1 1 73 VAL HG22 H -3.060 -14.301 -4.117 1.00 . A A . 76 VAL HG22 1 1
6 12848 1 1 73 VAL HG23 H -4.197 -15.025 -2.954 1.00 . A A . 76 VAL HG23 1 1
6 12849 1 1 73 VAL N N -1.215 -13.407 -2.087 1.00 . A A . 76 VAL N 1 1
6 12850 1 1 73 VAL O O -1.460 -10.916 -1.092 1.00 . A A . 76 VAL O 1 1
6 12851 1 1 74 LYS C C -3.565 -8.312 -1.769 1.00 . A A . 77 LYS C 1 1
6 12852 1 1 74 LYS CA C -2.325 -8.724 -2.552 1.00 . A A . 77 LYS CA 1 1
6 12853 1 1 74 LYS CB C -2.152 -7.847 -3.789 1.00 . A A . 77 LYS CB 1 1
6 12854 1 1 74 LYS CD C -1.606 -5.538 -4.552 1.00 . A A . 77 LYS CD 1 1
6 12855 1 1 74 LYS CE C -0.797 -6.078 -5.727 1.00 . A A . 77 LYS CE 1 1
6 12856 1 1 74 LYS CG C -1.522 -6.517 -3.384 1.00 . A A . 77 LYS CG 1 1
6 12857 1 1 74 LYS H H -2.864 -10.320 -3.846 1.00 . A A . 77 LYS H 1 1
6 12858 1 1 74 LYS HA H -1.450 -8.610 -1.912 1.00 . A A . 77 LYS HA 1 1
6 12859 1 1 74 LYS HB2 H -1.503 -8.353 -4.504 1.00 . A A . 77 LYS HB2 1 1
6 12860 1 1 74 LYS HB3 H -3.124 -7.665 -4.245 1.00 . A A . 77 LYS HB3 1 1
6 12861 1 1 74 LYS HD2 H -2.647 -5.418 -4.852 1.00 . A A . 77 LYS HD2 1 1
6 12862 1 1 74 LYS HD3 H -1.203 -4.572 -4.246 1.00 . A A . 77 LYS HD3 1 1
6 12863 1 1 74 LYS HE2 H 0.215 -5.674 -5.681 1.00 . A A . 77 LYS HE2 1 1
6 12864 1 1 74 LYS HE3 H -0.751 -7.165 -5.662 1.00 . A A . 77 LYS HE3 1 1
6 12865 1 1 74 LYS HG2 H -2.058 -6.107 -2.528 1.00 . A A . 77 LYS HG2 1 1
6 12866 1 1 74 LYS HG3 H -0.478 -6.675 -3.117 1.00 . A A . 77 LYS HG3 1 1
6 12867 1 1 74 LYS HZ1 H -0.795 -5.959 -7.767 1.00 . A A . 77 LYS HZ1 1 1
6 12868 1 1 74 LYS HZ2 H -2.295 -6.173 -7.114 1.00 . A A . 77 LYS HZ2 1 1
6 12869 1 1 74 LYS HZ3 H -1.560 -4.699 -7.027 1.00 . A A . 77 LYS HZ3 1 1
6 12870 1 1 74 LYS N N -2.436 -10.112 -2.956 1.00 . A A . 77 LYS N 1 1
6 12871 1 1 74 LYS NZ N -1.410 -5.697 -7.009 1.00 . A A . 77 LYS NZ 1 1
6 12872 1 1 74 LYS O O -4.664 -8.273 -2.317 1.00 . A A . 77 LYS O 1 1
6 12873 1 1 75 ILE C C -4.819 -6.134 0.109 1.00 . A A . 78 ILE C 1 1
6 12874 1 1 75 ILE CA C -4.482 -7.595 0.369 1.00 . A A . 78 ILE CA 1 1
6 12875 1 1 75 ILE CB C -4.098 -7.812 1.831 1.00 . A A . 78 ILE CB 1 1
6 12876 1 1 75 ILE CD1 C -3.672 -10.204 2.382 1.00 . A A . 78 ILE CD1 1 1
6 12877 1 1 75 ILE CG1 C -4.730 -9.105 2.338 1.00 . A A . 78 ILE CG1 1 1
6 12878 1 1 75 ILE CG2 C -4.601 -6.637 2.666 1.00 . A A . 78 ILE CG2 1 1
6 12879 1 1 75 ILE H H -2.458 -8.052 -0.081 1.00 . A A . 78 ILE H 1 1
6 12880 1 1 75 ILE HA H -5.355 -8.206 0.140 1.00 . A A . 78 ILE HA 1 1
6 12881 1 1 75 ILE HB H -3.013 -7.880 1.915 1.00 . A A . 78 ILE HB 1 1
6 12882 1 1 75 ILE HD11 H -2.984 -10.079 1.545 1.00 . A A . 78 ILE HD11 1 1
6 12883 1 1 75 ILE HD12 H -3.121 -10.140 3.319 1.00 . A A . 78 ILE HD12 1 1
6 12884 1 1 75 ILE HD13 H -4.158 -11.177 2.310 1.00 . A A . 78 ILE HD13 1 1
6 12885 1 1 75 ILE HG12 H -5.130 -8.946 3.338 1.00 . A A . 78 ILE HG12 1 1
6 12886 1 1 75 ILE HG13 H -5.535 -9.402 1.667 1.00 . A A . 78 ILE HG13 1 1
6 12887 1 1 75 ILE HG21 H -5.679 -6.537 2.541 1.00 . A A . 78 ILE HG21 1 1
6 12888 1 1 75 ILE HG22 H -4.373 -6.816 3.717 1.00 . A A . 78 ILE HG22 1 1
6 12889 1 1 75 ILE HG23 H -4.110 -5.721 2.339 1.00 . A A . 78 ILE HG23 1 1
6 12890 1 1 75 ILE N N -3.383 -8.003 -0.483 1.00 . A A . 78 ILE N 1 1
6 12891 1 1 75 ILE O O -3.933 -5.282 0.106 1.00 . A A . 78 ILE O 1 1
6 12892 1 1 76 PRO C C -6.568 -3.693 0.909 1.00 . A A . 79 PRO C 1 1
6 12893 1 1 76 PRO CA C -6.608 -4.515 -0.371 1.00 . A A . 79 PRO CA 1 1
6 12894 1 1 76 PRO CB C -8.046 -4.727 -0.842 1.00 . A A . 79 PRO CB 1 1
6 12895 1 1 76 PRO CD C -7.172 -6.823 -0.114 1.00 . A A . 79 PRO CD 1 1
6 12896 1 1 76 PRO CG C -8.458 -6.001 -0.107 1.00 . A A . 79 PRO CG 1 1
6 12897 1 1 76 PRO HA H -6.024 -4.020 -1.148 1.00 . A A . 79 PRO HA 1 1
6 12898 1 1 76 PRO HB2 H -8.690 -3.881 -0.600 1.00 . A A . 79 PRO HB2 1 1
6 12899 1 1 76 PRO HB3 H -8.048 -4.918 -1.915 1.00 . A A . 79 PRO HB3 1 1
6 12900 1 1 76 PRO HD2 H -7.122 -7.474 0.759 1.00 . A A . 79 PRO HD2 1 1
6 12901 1 1 76 PRO HD3 H -7.113 -7.411 -1.030 1.00 . A A . 79 PRO HD3 1 1
6 12902 1 1 76 PRO HG2 H -8.720 -5.751 0.921 1.00 . A A . 79 PRO HG2 1 1
6 12903 1 1 76 PRO HG3 H -9.282 -6.517 -0.600 1.00 . A A . 79 PRO HG3 1 1
6 12904 1 1 76 PRO N N -6.104 -5.846 -0.110 1.00 . A A . 79 PRO N 1 1
6 12905 1 1 76 PRO O O -6.973 -4.168 1.967 1.00 . A A . 79 PRO O 1 1
6 12906 1 1 77 ALA C C -7.296 -1.599 2.732 1.00 . A A . 80 ALA C 1 1
6 12907 1 1 77 ALA CA C -5.986 -1.575 1.957 1.00 . A A . 80 ALA CA 1 1
6 12908 1 1 77 ALA CB C -5.661 -0.160 1.487 1.00 . A A . 80 ALA CB 1 1
6 12909 1 1 77 ALA H H -5.760 -2.111 -0.086 1.00 . A A . 80 ALA H 1 1
6 12910 1 1 77 ALA HA H -5.185 -1.925 2.607 1.00 . A A . 80 ALA HA 1 1
6 12911 1 1 77 ALA HB1 H -4.977 0.310 2.194 1.00 . A A . 80 ALA HB1 1 1
6 12912 1 1 77 ALA HB2 H -5.194 -0.202 0.504 1.00 . A A . 80 ALA HB2 1 1
6 12913 1 1 77 ALA HB3 H -6.580 0.423 1.428 1.00 . A A . 80 ALA HB3 1 1
6 12914 1 1 77 ALA N N -6.078 -2.455 0.809 1.00 . A A . 80 ALA N 1 1
6 12915 1 1 77 ALA O O -7.355 -1.143 3.872 1.00 . A A . 80 ALA O 1 1
6 12916 1 1 78 GLU C C -9.663 -3.348 3.759 1.00 . A A . 81 GLU C 1 1
6 12917 1 1 78 GLU CA C -9.650 -2.213 2.745 1.00 . A A . 81 GLU CA 1 1
6 12918 1 1 78 GLU CB C -10.722 -2.427 1.680 1.00 . A A . 81 GLU CB 1 1
6 12919 1 1 78 GLU CD C -12.753 -1.088 2.300 1.00 . A A . 81 GLU CD 1 1
6 12920 1 1 78 GLU CG C -12.096 -2.460 2.341 1.00 . A A . 81 GLU CG 1 1
6 12921 1 1 78 GLU H H -8.249 -2.494 1.172 1.00 . A A . 81 GLU H 1 1
6 12922 1 1 78 GLU HA H -9.849 -1.274 3.262 1.00 . A A . 81 GLU HA 1 1
6 12923 1 1 78 GLU HB2 H -10.686 -1.611 0.959 1.00 . A A . 81 GLU HB2 1 1
6 12924 1 1 78 GLU HB3 H -10.542 -3.372 1.167 1.00 . A A . 81 GLU HB3 1 1
6 12925 1 1 78 GLU HG2 H -12.729 -3.176 1.816 1.00 . A A . 81 GLU HG2 1 1
6 12926 1 1 78 GLU HG3 H -11.986 -2.774 3.380 1.00 . A A . 81 GLU HG3 1 1
6 12927 1 1 78 GLU N N -8.349 -2.133 2.109 1.00 . A A . 81 GLU N 1 1
6 12928 1 1 78 GLU O O -10.241 -3.216 4.836 1.00 . A A . 81 GLU O 1 1
6 12929 1 1 78 GLU OE1 O -12.905 -0.565 1.175 1.00 . A A . 81 GLU OE1 1 1
6 12930 1 1 78 GLU OE2 O -13.090 -0.588 3.395 1.00 . A A . 81 GLU OE2 1 1
6 12931 1 1 79 LYS C C -7.859 -5.426 5.319 1.00 . A A . 82 LYS C 1 1
6 12932 1 1 79 LYS CA C -8.964 -5.616 4.291 1.00 . A A . 82 LYS CA 1 1
6 12933 1 1 79 LYS CB C -8.723 -6.877 3.464 1.00 . A A . 82 LYS CB 1 1
6 12934 1 1 79 LYS CD C -9.852 -8.697 2.190 1.00 . A A . 82 LYS CD 1 1
6 12935 1 1 79 LYS CE C -10.502 -8.722 0.810 1.00 . A A . 82 LYS CE 1 1
6 12936 1 1 79 LYS CG C -10.031 -7.315 2.813 1.00 . A A . 82 LYS CG 1 1
6 12937 1 1 79 LYS H H -8.565 -4.525 2.514 1.00 . A A . 82 LYS H 1 1
6 12938 1 1 79 LYS HA H -9.917 -5.713 4.811 1.00 . A A . 82 LYS HA 1 1
6 12939 1 1 79 LYS HB2 H -7.984 -6.667 2.690 1.00 . A A . 82 LYS HB2 1 1
6 12940 1 1 79 LYS HB3 H -8.355 -7.671 4.112 1.00 . A A . 82 LYS HB3 1 1
6 12941 1 1 79 LYS HD2 H -8.789 -8.918 2.095 1.00 . A A . 82 LYS HD2 1 1
6 12942 1 1 79 LYS HD3 H -10.323 -9.446 2.827 1.00 . A A . 82 LYS HD3 1 1
6 12943 1 1 79 LYS HE2 H -11.487 -9.183 0.887 1.00 . A A . 82 LYS HE2 1 1
6 12944 1 1 79 LYS HE3 H -10.613 -7.699 0.448 1.00 . A A . 82 LYS HE3 1 1
6 12945 1 1 79 LYS HG2 H -10.817 -7.356 3.567 1.00 . A A . 82 LYS HG2 1 1
6 12946 1 1 79 LYS HG3 H -10.309 -6.601 2.037 1.00 . A A . 82 LYS HG3 1 1
6 12947 1 1 79 LYS HZ1 H -9.028 -10.063 0.361 1.00 . A A . 82 LYS HZ1 1 1
6 12948 1 1 79 LYS HZ2 H -10.284 -10.070 -0.709 1.00 . A A . 82 LYS HZ2 1 1
6 12949 1 1 79 LYS HZ3 H -9.180 -8.845 -0.742 1.00 . A A . 82 LYS HZ3 1 1
6 12950 1 1 79 LYS N N -9.023 -4.466 3.411 1.00 . A A . 82 LYS N 1 1
6 12951 1 1 79 LYS NZ N -9.684 -9.484 -0.145 1.00 . A A . 82 LYS NZ 1 1
6 12952 1 1 79 LYS O O -7.983 -5.868 6.459 1.00 . A A . 82 LYS O 1 1
6 12953 1 1 80 ALA C C -6.016 -3.447 6.808 1.00 . A A . 83 ALA C 1 1
6 12954 1 1 80 ALA CA C -5.650 -4.522 5.795 1.00 . A A . 83 ALA CA 1 1
6 12955 1 1 80 ALA CB C -4.437 -4.098 4.970 1.00 . A A . 83 ALA CB 1 1
6 12956 1 1 80 ALA H H -6.719 -4.424 3.963 1.00 . A A . 83 ALA H 1 1
6 12957 1 1 80 ALA HA H -5.411 -5.442 6.327 1.00 . A A . 83 ALA HA 1 1
6 12958 1 1 80 ALA HB1 H -3.549 -4.102 5.602 1.00 . A A . 83 ALA HB1 1 1
6 12959 1 1 80 ALA HB2 H -4.299 -4.794 4.143 1.00 . A A . 83 ALA HB2 1 1
6 12960 1 1 80 ALA HB3 H -4.599 -3.094 4.577 1.00 . A A . 83 ALA HB3 1 1
6 12961 1 1 80 ALA N N -6.772 -4.767 4.911 1.00 . A A . 83 ALA N 1 1
6 12962 1 1 80 ALA O O -6.718 -3.718 7.780 1.00 . A A . 83 ALA O 1 1
6 12963 1 1 81 TYR C C -7.079 -0.394 7.025 1.00 . A A . 84 TYR C 1 1
6 12964 1 1 81 TYR CA C -5.815 -1.115 7.473 1.00 . A A . 84 TYR CA 1 1
6 12965 1 1 81 TYR CB C -4.625 -0.161 7.485 1.00 . A A . 84 TYR CB 1 1
6 12966 1 1 81 TYR CD1 C -2.787 -1.762 6.840 1.00 . A A . 84 TYR CD1 1 1
6 12967 1 1 81 TYR CD2 C -2.605 -0.563 8.940 1.00 . A A . 84 TYR CD2 1 1
6 12968 1 1 81 TYR CE1 C -1.565 -2.397 7.097 1.00 . A A . 84 TYR CE1 1 1
6 12969 1 1 81 TYR CE2 C -1.385 -1.198 9.197 1.00 . A A . 84 TYR CE2 1 1
6 12970 1 1 81 TYR CG C -3.307 -0.845 7.762 1.00 . A A . 84 TYR CG 1 1
6 12971 1 1 81 TYR CZ C -0.865 -2.115 8.275 1.00 . A A . 84 TYR CZ 1 1
6 12972 1 1 81 TYR H H -4.964 -2.050 5.765 1.00 . A A . 84 TYR H 1 1
6 12973 1 1 81 TYR HA H -5.968 -1.503 8.480 1.00 . A A . 84 TYR HA 1 1
6 12974 1 1 81 TYR HB2 H -4.563 0.332 6.515 1.00 . A A . 84 TYR HB2 1 1
6 12975 1 1 81 TYR HB3 H -4.791 0.595 8.251 1.00 . A A . 84 TYR HB3 1 1
6 12976 1 1 81 TYR HD1 H -3.327 -1.980 5.930 1.00 . A A . 84 TYR HD1 1 1
6 12977 1 1 81 TYR HD2 H -3.007 0.144 9.651 1.00 . A A . 84 TYR HD2 1 1
6 12978 1 1 81 TYR HE1 H -1.165 -3.104 6.386 1.00 . A A . 84 TYR HE1 1 1
6 12979 1 1 81 TYR HE2 H -0.843 -0.980 10.106 1.00 . A A . 84 TYR HE2 1 1
6 12980 1 1 81 TYR HH H 0.707 -3.142 7.746 1.00 . A A . 84 TYR HH 1 1
6 12981 1 1 81 TYR N N -5.538 -2.221 6.579 1.00 . A A . 84 TYR N 1 1
6 12982 1 1 81 TYR O O -7.302 0.759 7.385 1.00 . A A . 84 TYR O 1 1
6 12983 1 1 81 TYR OH O 0.325 -2.733 8.527 1.00 . A A . 84 TYR OH 1 1
6 12984 1 1 82 GLY C C -8.888 0.894 5.189 1.00 . A A . 85 GLY C 1 1
6 12985 1 1 82 GLY CA C -9.144 -0.499 5.744 1.00 . A A . 85 GLY CA 1 1
6 12986 1 1 82 GLY H H -7.682 -2.026 5.966 1.00 . A A . 85 GLY H 1 1
6 12987 1 1 82 GLY HA2 H -9.551 -1.133 4.955 1.00 . A A . 85 GLY HA2 1 1
6 12988 1 1 82 GLY HA3 H -9.862 -0.436 6.561 1.00 . A A . 85 GLY HA3 1 1
6 12989 1 1 82 GLY N N -7.910 -1.079 6.235 1.00 . A A . 85 GLY N 1 1
6 12990 1 1 82 GLY O O -8.982 1.883 5.912 1.00 . A A . 85 GLY O 1 1
6 12991 1 1 83 ASN C C -7.476 3.130 4.174 1.00 . A A . 86 ASN C 1 1
6 12992 1 1 83 ASN CA C -8.295 2.239 3.250 1.00 . A A . 86 ASN CA 1 1
6 12993 1 1 83 ASN CB C -9.616 2.910 2.884 1.00 . A A . 86 ASN CB 1 1
6 12994 1 1 83 ASN CG C -10.792 2.168 3.502 1.00 . A A . 86 ASN CG 1 1
6 12995 1 1 83 ASN H H -8.498 0.128 3.343 1.00 . A A . 86 ASN H 1 1
6 12996 1 1 83 ASN HA H -7.725 2.060 2.338 1.00 . A A . 86 ASN HA 1 1
6 12997 1 1 83 ASN HB2 H -9.608 3.938 3.247 1.00 . A A . 86 ASN HB2 1 1
6 12998 1 1 83 ASN HB3 H -9.727 2.916 1.800 1.00 . A A . 86 ASN HB3 1 1
6 12999 1 1 83 ASN HD21 H -10.572 0.633 2.181 1.00 . A A . 86 ASN HD21 1 1
6 13000 1 1 83 ASN HD22 H -11.880 0.454 3.333 1.00 . A A . 86 ASN HD22 1 1
6 13001 1 1 83 ASN N N -8.563 0.970 3.896 1.00 . A A . 86 ASN N 1 1
6 13002 1 1 83 ASN ND2 N -11.107 0.989 2.962 1.00 . A A . 86 ASN ND2 1 1
6 13003 1 1 83 ASN O O -6.500 2.681 4.770 1.00 . A A . 86 ASN O 1 1
6 13004 1 1 83 ASN OD1 O -11.405 2.654 4.450 1.00 . A A . 86 ASN OD1 1 1
6 13005 1 1 84 ARG C C -7.791 5.327 6.537 1.00 . A A . 87 ARG C 1 1
6 13006 1 1 84 ARG CA C -7.184 5.345 5.141 1.00 . A A . 87 ARG CA 1 1
6 13007 1 1 84 ARG CB C -7.280 6.739 4.529 1.00 . A A . 87 ARG CB 1 1
6 13008 1 1 84 ARG CD C -7.543 6.429 2.069 1.00 . A A . 87 ARG CD 1 1
6 13009 1 1 84 ARG CG C -6.555 6.755 3.185 1.00 . A A . 87 ARG CG 1 1
6 13010 1 1 84 ARG CZ C -8.708 7.849 0.430 1.00 . A A . 87 ARG CZ 1 1
6 13011 1 1 84 ARG H H -8.690 4.715 3.780 1.00 . A A . 87 ARG H 1 1
6 13012 1 1 84 ARG HA H -6.136 5.058 5.207 1.00 . A A . 87 ARG HA 1 1
6 13013 1 1 84 ARG HB2 H -8.328 6.999 4.379 1.00 . A A . 87 ARG HB2 1 1
6 13014 1 1 84 ARG HB3 H -6.817 7.463 5.200 1.00 . A A . 87 ARG HB3 1 1
6 13015 1 1 84 ARG HD2 H -7.239 5.503 1.582 1.00 . A A . 87 ARG HD2 1 1
6 13016 1 1 84 ARG HD3 H -8.537 6.299 2.498 1.00 . A A . 87 ARG HD3 1 1
6 13017 1 1 84 ARG HE H -6.727 7.995 0.878 1.00 . A A . 87 ARG HE 1 1
6 13018 1 1 84 ARG HG2 H -6.128 7.743 3.016 1.00 . A A . 87 ARG HG2 1 1
6 13019 1 1 84 ARG HG3 H -5.758 6.012 3.194 1.00 . A A . 87 ARG HG3 1 1
6 13020 1 1 84 ARG HH11 H -9.874 6.456 1.364 1.00 . A A . 87 ARG HH11 1 1
6 13021 1 1 84 ARG HH12 H -10.700 7.465 0.198 1.00 . A A . 87 ARG HH12 1 1
6 13022 1 1 84 ARG HH21 H -7.820 9.327 -0.663 1.00 . A A . 87 ARG HH21 1 1
6 13023 1 1 84 ARG HH22 H -9.529 9.101 -0.957 1.00 . A A . 87 ARG HH22 1 1
6 13024 1 1 84 ARG N N -7.879 4.397 4.292 1.00 . A A . 87 ARG N 1 1
6 13025 1 1 84 ARG NE N -7.587 7.503 1.076 1.00 . A A . 87 ARG NE 1 1
6 13026 1 1 84 ARG NH1 N -9.854 7.203 0.685 1.00 . A A . 87 ARG NH1 1 1
6 13027 1 1 84 ARG NH2 N -8.684 8.841 -0.471 1.00 . A A . 87 ARG NH2 1 1
6 13028 1 1 84 ARG O O -8.982 5.073 6.696 1.00 . A A . 87 ARG O 1 1
6 13029 1 1 85 ASN C C -7.958 6.994 9.280 1.00 . A A . 88 ASN C 1 1
6 13030 1 1 85 ASN CA C -7.424 5.613 8.925 1.00 . A A . 88 ASN CA 1 1
6 13031 1 1 85 ASN CB C -6.271 5.227 9.848 1.00 . A A . 88 ASN CB 1 1
6 13032 1 1 85 ASN CG C -6.348 3.754 10.224 1.00 . A A . 88 ASN CG 1 1
6 13033 1 1 85 ASN H H -5.993 5.801 7.366 1.00 . A A . 88 ASN H 1 1
6 13034 1 1 85 ASN HA H -8.227 4.886 9.039 1.00 . A A . 88 ASN HA 1 1
6 13035 1 1 85 ASN HB2 H -5.326 5.418 9.340 1.00 . A A . 88 ASN HB2 1 1
6 13036 1 1 85 ASN HB3 H -6.320 5.830 10.754 1.00 . A A . 88 ASN HB3 1 1
6 13037 1 1 85 ASN HD21 H -5.849 4.178 12.153 1.00 . A A . 88 ASN HD21 1 1
6 13038 1 1 85 ASN HD22 H -6.119 2.484 11.800 1.00 . A A . 88 ASN HD22 1 1
6 13039 1 1 85 ASN N N -6.965 5.599 7.550 1.00 . A A . 88 ASN N 1 1
6 13040 1 1 85 ASN ND2 N -6.084 3.447 11.497 1.00 . A A . 88 ASN ND2 1 1
6 13041 1 1 85 ASN O O -7.340 8.006 8.955 1.00 . A A . 88 ASN O 1 1
6 13042 1 1 85 ASN OD1 O -6.639 2.910 9.380 1.00 . A A . 88 ASN OD1 1 1
6 13043 1 1 86 GLU C C -9.072 8.799 11.622 1.00 . A A . 89 GLU C 1 1
6 13044 1 1 86 GLU CA C -9.722 8.287 10.344 1.00 . A A . 89 GLU CA 1 1
6 13045 1 1 86 GLU CB C -11.221 8.081 10.545 1.00 . A A . 89 GLU CB 1 1
6 13046 1 1 86 GLU CD C -13.414 9.040 9.790 1.00 . A A . 89 GLU CD 1 1
6 13047 1 1 86 GLU CG C -11.981 8.722 9.387 1.00 . A A . 89 GLU CG 1 1
6 13048 1 1 86 GLU H H -9.582 6.172 10.191 1.00 . A A . 89 GLU H 1 1
6 13049 1 1 86 GLU HA H -9.569 9.019 9.552 1.00 . A A . 89 GLU HA 1 1
6 13050 1 1 86 GLU HB2 H -11.440 7.014 10.578 1.00 . A A . 89 GLU HB2 1 1
6 13051 1 1 86 GLU HB3 H -11.529 8.545 11.482 1.00 . A A . 89 GLU HB3 1 1
6 13052 1 1 86 GLU HG2 H -11.478 9.644 9.095 1.00 . A A . 89 GLU HG2 1 1
6 13053 1 1 86 GLU HG3 H -11.991 8.035 8.541 1.00 . A A . 89 GLU HG3 1 1
6 13054 1 1 86 GLU N N -9.113 7.033 9.948 1.00 . A A . 89 GLU N 1 1
6 13055 1 1 86 GLU O O -9.055 10.002 11.875 1.00 . A A . 89 GLU O 1 1
6 13056 1 1 86 GLU OE1 O -14.189 8.071 9.942 1.00 . A A . 89 GLU OE1 1 1
6 13057 1 1 86 GLU OE2 O -13.708 10.247 9.936 1.00 . A A . 89 GLU OE2 1 1
6 13058 1 1 87 MET C C -6.445 8.649 13.409 1.00 . A A . 90 MET C 1 1
6 13059 1 1 87 MET CA C -7.889 8.245 13.673 1.00 . A A . 90 MET CA 1 1
6 13060 1 1 87 MET CB C -7.951 7.066 14.640 1.00 . A A . 90 MET CB 1 1
6 13061 1 1 87 MET CE C -8.987 5.204 17.429 1.00 . A A . 90 MET CE 1 1
6 13062 1 1 87 MET CG C -9.151 7.232 15.568 1.00 . A A . 90 MET CG 1 1
6 13063 1 1 87 MET H H -8.575 6.905 12.174 1.00 . A A . 90 MET H 1 1
6 13064 1 1 87 MET HA H -8.417 9.091 14.113 1.00 . A A . 90 MET HA 1 1
6 13065 1 1 87 MET HB2 H -8.053 6.138 14.076 1.00 . A A . 90 MET HB2 1 1
6 13066 1 1 87 MET HB3 H -7.037 7.033 15.232 1.00 . A A . 90 MET HB3 1 1
6 13067 1 1 87 MET HE1 H -9.998 4.984 17.771 1.00 . A A . 90 MET HE1 1 1
6 13068 1 1 87 MET HE2 H -8.832 4.759 16.447 1.00 . A A . 90 MET HE2 1 1
6 13069 1 1 87 MET HE3 H -8.267 4.789 18.133 1.00 . A A . 90 MET HE3 1 1
6 13070 1 1 87 MET HG2 H -9.555 8.235 15.435 1.00 . A A . 90 MET HG2 1 1
6 13071 1 1 87 MET HG3 H -9.913 6.507 15.282 1.00 . A A . 90 MET HG3 1 1
6 13072 1 1 87 MET N N -8.535 7.882 12.427 1.00 . A A . 90 MET N 1 1
6 13073 1 1 87 MET O O -5.741 9.080 14.319 1.00 . A A . 90 MET O 1 1
6 13074 1 1 87 MET SD S -8.763 6.996 17.320 1.00 . A A . 90 MET SD 1 1
6 13075 1 1 88 LEU C C -4.647 10.192 11.047 1.00 . A A . 91 LEU C 1 1
6 13076 1 1 88 LEU CA C -4.651 8.856 11.777 1.00 . A A . 91 LEU CA 1 1
6 13077 1 1 88 LEU CB C -4.072 7.756 10.892 1.00 . A A . 91 LEU CB 1 1
6 13078 1 1 88 LEU CD1 C -3.453 5.342 10.894 1.00 . A A . 91 LEU CD1 1 1
6 13079 1 1 88 LEU CD2 C -2.305 6.923 12.440 1.00 . A A . 91 LEU CD2 1 1
6 13080 1 1 88 LEU CG C -3.630 6.584 11.763 1.00 . A A . 91 LEU CG 1 1
6 13081 1 1 88 LEU H H -6.625 8.146 11.445 1.00 . A A . 91 LEU H 1 1
6 13082 1 1 88 LEU HA H -4.042 8.943 12.677 1.00 . A A . 91 LEU HA 1 1
6 13083 1 1 88 LEU HB2 H -4.831 7.419 10.187 1.00 . A A . 91 LEU HB2 1 1
6 13084 1 1 88 LEU HB3 H -3.213 8.145 10.344 1.00 . A A . 91 LEU HB3 1 1
6 13085 1 1 88 LEU HD11 H -3.512 5.623 9.842 1.00 . A A . 91 LEU HD11 1 1
6 13086 1 1 88 LEU HD12 H -2.481 4.893 11.095 1.00 . A A . 91 LEU HD12 1 1
6 13087 1 1 88 LEU HD13 H -4.240 4.623 11.122 1.00 . A A . 91 LEU HD13 1 1
6 13088 1 1 88 LEU HD21 H -1.793 7.697 11.869 1.00 . A A . 91 LEU HD21 1 1
6 13089 1 1 88 LEU HD22 H -2.496 7.284 13.451 1.00 . A A . 91 LEU HD22 1 1
6 13090 1 1 88 LEU HD23 H -1.680 6.031 12.485 1.00 . A A . 91 LEU HD23 1 1
6 13091 1 1 88 LEU HG H -4.387 6.390 12.522 1.00 . A A . 91 LEU HG 1 1
6 13092 1 1 88 LEU N N -6.005 8.506 12.156 1.00 . A A . 91 LEU N 1 1
6 13093 1 1 88 LEU O O -3.652 10.562 10.429 1.00 . A A . 91 LEU O 1 1
6 13094 1 1 89 ILE C C -5.267 13.285 11.349 1.00 . A A . 92 ILE C 1 1
6 13095 1 1 89 ILE CA C -5.888 12.206 10.474 1.00 . A A . 92 ILE CA 1 1
6 13096 1 1 89 ILE CB C -7.362 12.506 10.210 1.00 . A A . 92 ILE CB 1 1
6 13097 1 1 89 ILE CD1 C -9.386 11.767 8.958 1.00 . A A . 92 ILE CD1 1 1
6 13098 1 1 89 ILE CG1 C -7.964 11.387 9.364 1.00 . A A . 92 ILE CG1 1 1
6 13099 1 1 89 ILE CG2 C -7.486 13.831 9.465 1.00 . A A . 92 ILE CG2 1 1
6 13100 1 1 89 ILE H H -6.556 10.566 11.645 1.00 . A A . 92 ILE H 1 1
6 13101 1 1 89 ILE HA H -5.359 12.176 9.522 1.00 . A A . 92 ILE HA 1 1
6 13102 1 1 89 ILE HB H -7.895 12.570 11.159 1.00 . A A . 92 ILE HB 1 1
6 13103 1 1 89 ILE HD11 H -10.024 11.785 9.841 1.00 . A A . 92 ILE HD11 1 1
6 13104 1 1 89 ILE HD12 H -9.380 12.754 8.495 1.00 . A A . 92 ILE HD12 1 1
6 13105 1 1 89 ILE HD13 H -9.769 11.034 8.248 1.00 . A A . 92 ILE HD13 1 1
6 13106 1 1 89 ILE HG12 H -7.358 11.240 8.470 1.00 . A A . 92 ILE HG12 1 1
6 13107 1 1 89 ILE HG13 H -7.987 10.464 9.944 1.00 . A A . 92 ILE HG13 1 1
6 13108 1 1 89 ILE HG21 H -6.743 14.532 9.844 1.00 . A A . 92 ILE HG21 1 1
6 13109 1 1 89 ILE HG22 H -7.320 13.666 8.400 1.00 . A A . 92 ILE HG22 1 1
6 13110 1 1 89 ILE HG23 H -8.485 14.241 9.618 1.00 . A A . 92 ILE HG23 1 1
6 13111 1 1 89 ILE N N -5.766 10.917 11.122 1.00 . A A . 92 ILE N 1 1
6 13112 1 1 89 ILE O O -5.645 13.440 12.509 1.00 . A A . 92 ILE O 1 1
6 13113 1 1 90 GLN C C -3.952 16.435 10.887 1.00 . A A . 93 GLN C 1 1
6 13114 1 1 90 GLN CA C -3.642 15.088 11.526 1.00 . A A . 93 GLN CA 1 1
6 13115 1 1 90 GLN CB C -2.139 14.827 11.535 1.00 . A A . 93 GLN CB 1 1
6 13116 1 1 90 GLN CD C -1.602 12.618 12.601 1.00 . A A . 93 GLN CD 1 1
6 13117 1 1 90 GLN CG C -1.753 14.116 12.829 1.00 . A A . 93 GLN CG 1 1
6 13118 1 1 90 GLN H H -4.036 13.863 9.836 1.00 . A A . 93 GLN H 1 1
6 13119 1 1 90 GLN HA H -4.007 15.091 12.553 1.00 . A A . 93 GLN HA 1 1
6 13120 1 1 90 GLN HB2 H -1.874 14.200 10.684 1.00 . A A . 93 GLN HB2 1 1
6 13121 1 1 90 GLN HB3 H -1.605 15.775 11.469 1.00 . A A . 93 GLN HB3 1 1
6 13122 1 1 90 GLN HE21 H -2.542 12.756 10.799 1.00 . A A . 93 GLN HE21 1 1
6 13123 1 1 90 GLN HE22 H -2.022 11.147 11.256 1.00 . A A . 93 GLN HE22 1 1
6 13124 1 1 90 GLN HG2 H -0.808 14.520 13.192 1.00 . A A . 93 GLN HG2 1 1
6 13125 1 1 90 GLN HG3 H -2.528 14.288 13.577 1.00 . A A . 93 GLN HG3 1 1
6 13126 1 1 90 GLN N N -4.310 14.031 10.793 1.00 . A A . 93 GLN N 1 1
6 13127 1 1 90 GLN NE2 N -2.096 12.134 11.459 1.00 . A A . 93 GLN NE2 1 1
6 13128 1 1 90 GLN O O -4.282 16.504 9.705 1.00 . A A . 93 GLN O 1 1
6 13129 1 1 90 GLN OE1 O -1.049 11.914 13.442 1.00 . A A . 93 GLN OE1 1 1
6 13130 1 1 91 LYS C C -3.002 19.790 11.620 1.00 . A A . 94 LYS C 1 1
6 13131 1 1 91 LYS CA C -4.112 18.845 11.182 1.00 . A A . 94 LYS CA 1 1
6 13132 1 1 91 LYS CB C -5.464 19.318 11.710 1.00 . A A . 94 LYS CB 1 1
6 13133 1 1 91 LYS CD C -7.099 17.489 11.272 1.00 . A A . 94 LYS CD 1 1
6 13134 1 1 91 LYS CE C -8.385 17.708 12.064 1.00 . A A . 94 LYS CE 1 1
6 13135 1 1 91 LYS CG C -6.571 18.833 10.778 1.00 . A A . 94 LYS CG 1 1
6 13136 1 1 91 LYS H H -3.569 17.397 12.639 1.00 . A A . 94 LYS H 1 1
6 13137 1 1 91 LYS HA H -4.146 18.821 10.094 1.00 . A A . 94 LYS HA 1 1
6 13138 1 1 91 LYS HB2 H -5.626 18.914 12.708 1.00 . A A . 94 LYS HB2 1 1
6 13139 1 1 91 LYS HB3 H -5.476 20.407 11.752 1.00 . A A . 94 LYS HB3 1 1
6 13140 1 1 91 LYS HD2 H -7.303 16.843 10.417 1.00 . A A . 94 LYS HD2 1 1
6 13141 1 1 91 LYS HD3 H -6.353 17.018 11.912 1.00 . A A . 94 LYS HD3 1 1
6 13142 1 1 91 LYS HE2 H -8.816 18.669 11.787 1.00 . A A . 94 LYS HE2 1 1
6 13143 1 1 91 LYS HE3 H -9.092 16.915 11.822 1.00 . A A . 94 LYS HE3 1 1
6 13144 1 1 91 LYS HG2 H -7.382 19.560 10.769 1.00 . A A . 94 LYS HG2 1 1
6 13145 1 1 91 LYS HG3 H -6.173 18.719 9.770 1.00 . A A . 94 LYS HG3 1 1
6 13146 1 1 91 LYS HZ1 H -8.031 16.740 13.827 1.00 . A A . 94 LYS HZ1 1 1
6 13147 1 1 91 LYS HZ2 H -7.266 18.196 13.702 1.00 . A A . 94 LYS HZ2 1 1
6 13148 1 1 91 LYS HZ3 H -8.888 18.138 13.996 1.00 . A A . 94 LYS HZ3 1 1
6 13149 1 1 91 LYS N N -3.844 17.508 11.674 1.00 . A A . 94 LYS N 1 1
6 13150 1 1 91 LYS NZ N -8.121 17.694 13.511 1.00 . A A . 94 LYS NZ 1 1
6 13151 1 1 91 LYS O O -3.082 20.394 12.687 1.00 . A A . 94 LYS O 1 1
6 13152 1 1 92 ILE C C -1.126 22.188 10.571 1.00 . A A . 95 ILE C 1 1
6 13153 1 1 92 ILE CA C -0.844 20.785 11.090 1.00 . A A . 95 ILE CA 1 1
6 13154 1 1 92 ILE CB C 0.424 20.217 10.458 1.00 . A A . 95 ILE CB 1 1
6 13155 1 1 92 ILE CD1 C 1.620 19.826 8.307 1.00 . A A . 95 ILE CD1 1 1
6 13156 1 1 92 ILE CG1 C 0.306 20.278 8.938 1.00 . A A . 95 ILE CG1 1 1
6 13157 1 1 92 ILE CG2 C 0.606 18.767 10.897 1.00 . A A . 95 ILE CG2 1 1
6 13158 1 1 92 ILE H H -1.947 19.395 9.925 1.00 . A A . 95 ILE H 1 1
6 13159 1 1 92 ILE HA H -0.709 20.830 12.171 1.00 . A A . 95 ILE HA 1 1
6 13160 1 1 92 ILE HB H 1.284 20.805 10.779 1.00 . A A . 95 ILE HB 1 1
6 13161 1 1 92 ILE HD11 H 1.411 19.228 7.421 1.00 . A A . 95 ILE HD11 1 1
6 13162 1 1 92 ILE HD12 H 2.206 20.701 8.024 1.00 . A A . 95 ILE HD12 1 1
6 13163 1 1 92 ILE HD13 H 2.181 19.230 9.024 1.00 . A A . 95 ILE HD13 1 1
6 13164 1 1 92 ILE HG12 H -0.500 19.621 8.609 1.00 . A A . 95 ILE HG12 1 1
6 13165 1 1 92 ILE HG13 H 0.087 21.301 8.630 1.00 . A A . 95 ILE HG13 1 1
6 13166 1 1 92 ILE HG21 H -0.337 18.386 11.289 1.00 . A A . 95 ILE HG21 1 1
6 13167 1 1 92 ILE HG22 H 0.914 18.165 10.042 1.00 . A A . 95 ILE HG22 1 1
6 13168 1 1 92 ILE HG23 H 1.370 18.716 11.671 1.00 . A A . 95 ILE HG23 1 1
6 13169 1 1 92 ILE N N -1.964 19.916 10.790 1.00 . A A . 95 ILE N 1 1
6 13170 1 1 92 ILE O O -1.896 22.358 9.627 1.00 . A A . 95 ILE O 1 1
6 13171 1 1 93 PRO C C 0.071 24.854 9.514 1.00 . A A . 96 PRO C 1 1
6 13172 1 1 93 PRO CA C -0.648 24.587 10.829 1.00 . A A . 96 PRO CA 1 1
6 13173 1 1 93 PRO CB C 0.005 25.357 11.975 1.00 . A A . 96 PRO CB 1 1
6 13174 1 1 93 PRO CD C 0.410 23.029 12.299 1.00 . A A . 96 PRO CD 1 1
6 13175 1 1 93 PRO CG C 1.083 24.389 12.462 1.00 . A A . 96 PRO CG 1 1
6 13176 1 1 93 PRO HA H -1.699 24.860 10.738 1.00 . A A . 96 PRO HA 1 1
6 13177 1 1 93 PRO HB2 H 0.420 26.311 11.650 1.00 . A A . 96 PRO HB2 1 1
6 13178 1 1 93 PRO HB3 H -0.727 25.504 12.770 1.00 . A A . 96 PRO HB3 1 1
6 13179 1 1 93 PRO HD2 H 1.148 22.251 12.101 1.00 . A A . 96 PRO HD2 1 1
6 13180 1 1 93 PRO HD3 H -0.161 22.789 13.196 1.00 . A A . 96 PRO HD3 1 1
6 13181 1 1 93 PRO HG2 H 1.943 24.446 11.793 1.00 . A A . 96 PRO HG2 1 1
6 13182 1 1 93 PRO HG3 H 1.382 24.583 13.491 1.00 . A A . 96 PRO HG3 1 1
6 13183 1 1 93 PRO N N -0.501 23.193 11.188 1.00 . A A . 96 PRO N 1 1
6 13184 1 1 93 PRO O O 1.145 24.309 9.270 1.00 . A A . 96 PRO O 1 1
6 13185 1 1 94 ARG C C 1.546 26.294 7.544 1.00 . A A . 97 ARG C 1 1
6 13186 1 1 94 ARG CA C 0.056 26.026 7.380 1.00 . A A . 97 ARG CA 1 1
6 13187 1 1 94 ARG CB C -0.653 27.248 6.802 1.00 . A A . 97 ARG CB 1 1
6 13188 1 1 94 ARG CD C -1.369 26.156 4.680 1.00 . A A . 97 ARG CD 1 1
6 13189 1 1 94 ARG CG C -0.498 27.255 5.284 1.00 . A A . 97 ARG CG 1 1
6 13190 1 1 94 ARG CZ C -0.349 25.748 2.477 1.00 . A A . 97 ARG CZ 1 1
6 13191 1 1 94 ARG H H -1.409 26.115 8.915 1.00 . A A . 97 ARG H 1 1
6 13192 1 1 94 ARG HA H -0.080 25.184 6.702 1.00 . A A . 97 ARG HA 1 1
6 13193 1 1 94 ARG HB2 H -1.711 27.209 7.060 1.00 . A A . 97 ARG HB2 1 1
6 13194 1 1 94 ARG HB3 H -0.210 28.154 7.216 1.00 . A A . 97 ARG HB3 1 1
6 13195 1 1 94 ARG HD2 H -1.741 25.515 5.478 1.00 . A A . 97 ARG HD2 1 1
6 13196 1 1 94 ARG HD3 H -2.213 26.613 4.164 1.00 . A A . 97 ARG HD3 1 1
6 13197 1 1 94 ARG HE H -0.267 24.447 4.042 1.00 . A A . 97 ARG HE 1 1
6 13198 1 1 94 ARG HG2 H -0.809 28.222 4.892 1.00 . A A . 97 ARG HG2 1 1
6 13199 1 1 94 ARG HG3 H 0.545 27.075 5.025 1.00 . A A . 97 ARG HG3 1 1
6 13200 1 1 94 ARG HH11 H -1.322 27.532 2.671 1.00 . A A . 97 ARG HH11 1 1
6 13201 1 1 94 ARG HH12 H -0.598 27.240 1.106 1.00 . A A . 97 ARG HH12 1 1
6 13202 1 1 94 ARG HH21 H 0.689 24.063 1.973 1.00 . A A . 97 ARG HH21 1 1
6 13203 1 1 94 ARG HH22 H 0.549 25.262 0.708 1.00 . A A . 97 ARG HH22 1 1
6 13204 1 1 94 ARG N N -0.526 25.694 8.665 1.00 . A A . 97 ARG N 1 1
6 13205 1 1 94 ARG NE N -0.607 25.346 3.729 1.00 . A A . 97 ARG NE 1 1
6 13206 1 1 94 ARG NH1 N -0.793 26.938 2.049 1.00 . A A . 97 ARG NH1 1 1
6 13207 1 1 94 ARG NH2 N 0.354 24.959 1.651 1.00 . A A . 97 ARG NH2 1 1
6 13208 1 1 94 ARG O O 2.327 26.047 6.627 1.00 . A A . 97 ARG O 1 1
6 13209 1 1 95 ASP C C 4.122 25.807 9.096 1.00 . A A . 98 ASP C 1 1
6 13210 1 1 95 ASP CA C 3.328 27.101 8.990 1.00 . A A . 98 ASP CA 1 1
6 13211 1 1 95 ASP CB C 3.427 27.905 10.284 1.00 . A A . 98 ASP CB 1 1
6 13212 1 1 95 ASP CG C 4.703 28.736 10.312 1.00 . A A . 98 ASP CG 1 1
6 13213 1 1 95 ASP H H 1.254 26.987 9.435 1.00 . A A . 98 ASP H 1 1
6 13214 1 1 95 ASP HA H 3.731 27.697 8.172 1.00 . A A . 98 ASP HA 1 1
6 13215 1 1 95 ASP HB2 H 2.565 28.568 10.360 1.00 . A A . 98 ASP HB2 1 1
6 13216 1 1 95 ASP HB3 H 3.428 27.220 11.132 1.00 . A A . 98 ASP HB3 1 1
6 13217 1 1 95 ASP N N 1.938 26.802 8.715 1.00 . A A . 98 ASP N 1 1
6 13218 1 1 95 ASP O O 5.276 25.749 8.678 1.00 . A A . 98 ASP O 1 1
6 13219 1 1 95 ASP OD1 O 4.766 29.703 9.523 1.00 . A A . 98 ASP OD1 1 1
6 13220 1 1 95 ASP OD2 O 5.589 28.388 11.121 1.00 . A A . 98 ASP OD2 1 1
6 13221 1 1 96 ALA C C 4.815 23.075 8.511 1.00 . A A . 99 ALA C 1 1
6 13222 1 1 96 ALA CA C 4.151 23.483 9.818 1.00 . A A . 99 ALA CA 1 1
6 13223 1 1 96 ALA CB C 3.122 22.443 10.251 1.00 . A A . 99 ALA CB 1 1
6 13224 1 1 96 ALA H H 2.551 24.869 9.987 1.00 . A A . 99 ALA H 1 1
6 13225 1 1 96 ALA HA H 4.916 23.567 10.591 1.00 . A A . 99 ALA HA 1 1
6 13226 1 1 96 ALA HB1 H 2.242 22.946 10.650 1.00 . A A . 99 ALA HB1 1 1
6 13227 1 1 96 ALA HB2 H 2.836 21.837 9.391 1.00 . A A . 99 ALA HB2 1 1
6 13228 1 1 96 ALA HB3 H 3.554 21.802 11.019 1.00 . A A . 99 ALA HB3 1 1
6 13229 1 1 96 ALA N N 3.501 24.768 9.659 1.00 . A A . 99 ALA N 1 1
6 13230 1 1 96 ALA O O 5.801 22.343 8.514 1.00 . A A . 99 ALA O 1 1
6 13231 1 1 97 PHE C C 5.678 24.385 5.590 1.00 . A A . 100 PHE C 1 1
6 13232 1 1 97 PHE CA C 4.810 23.236 6.083 1.00 . A A . 100 PHE CA 1 1
6 13233 1 1 97 PHE CB C 3.665 22.967 5.111 1.00 . A A . 100 PHE CB 1 1
6 13234 1 1 97 PHE CD1 C 4.326 21.039 3.627 1.00 . A A . 100 PHE CD1 1 1
6 13235 1 1 97 PHE CD2 C 2.684 20.659 5.370 1.00 . A A . 100 PHE CD2 1 1
6 13236 1 1 97 PHE CE1 C 4.224 19.699 3.238 1.00 . A A . 100 PHE CE1 1 1
6 13237 1 1 97 PHE CE2 C 2.582 19.318 4.981 1.00 . A A . 100 PHE CE2 1 1
6 13238 1 1 97 PHE CG C 3.556 21.519 4.694 1.00 . A A . 100 PHE CG 1 1
6 13239 1 1 97 PHE CZ C 3.352 18.838 3.915 1.00 . A A . 100 PHE CZ 1 1
6 13240 1 1 97 PHE H H 3.459 24.152 7.441 1.00 . A A . 100 PHE H 1 1
6 13241 1 1 97 PHE HA H 5.425 22.338 6.163 1.00 . A A . 100 PHE HA 1 1
6 13242 1 1 97 PHE HB2 H 2.729 23.262 5.586 1.00 . A A . 100 PHE HB2 1 1
6 13243 1 1 97 PHE HB3 H 3.813 23.576 4.221 1.00 . A A . 100 PHE HB3 1 1
6 13244 1 1 97 PHE HD1 H 4.999 21.704 3.105 1.00 . A A . 100 PHE HD1 1 1
6 13245 1 1 97 PHE HD2 H 2.090 21.029 6.192 1.00 . A A . 100 PHE HD2 1 1
6 13246 1 1 97 PHE HE1 H 4.818 19.329 2.415 1.00 . A A . 100 PHE HE1 1 1
6 13247 1 1 97 PHE HE2 H 1.909 18.654 5.503 1.00 . A A . 100 PHE HE2 1 1
6 13248 1 1 97 PHE HZ H 3.273 17.803 3.614 1.00 . A A . 100 PHE HZ 1 1
6 13249 1 1 97 PHE N N 4.270 23.553 7.389 1.00 . A A . 100 PHE N 1 1
6 13250 1 1 97 PHE O O 6.664 24.166 4.890 1.00 . A A . 100 PHE O 1 1
6 13251 1 1 98 LYS C C 7.493 26.680 6.030 1.00 . A A . 101 LYS C 1 1
6 13252 1 1 98 LYS CA C 6.052 26.789 5.552 1.00 . A A . 101 LYS CA 1 1
6 13253 1 1 98 LYS CB C 5.385 28.037 6.126 1.00 . A A . 101 LYS CB 1 1
6 13254 1 1 98 LYS CD C 6.027 30.366 5.517 1.00 . A A . 101 LYS CD 1 1
6 13255 1 1 98 LYS CE C 5.574 31.561 4.683 1.00 . A A . 101 LYS CE 1 1
6 13256 1 1 98 LYS CG C 5.300 29.110 5.045 1.00 . A A . 101 LYS CG 1 1
6 13257 1 1 98 LYS H H 4.488 25.740 6.535 1.00 . A A . 101 LYS H 1 1
6 13258 1 1 98 LYS HA H 6.045 26.854 4.464 1.00 . A A . 101 LYS HA 1 1
6 13259 1 1 98 LYS HB2 H 4.381 27.786 6.470 1.00 . A A . 101 LYS HB2 1 1
6 13260 1 1 98 LYS HB3 H 5.974 28.409 6.964 1.00 . A A . 101 LYS HB3 1 1
6 13261 1 1 98 LYS HD2 H 5.796 30.548 6.566 1.00 . A A . 101 LYS HD2 1 1
6 13262 1 1 98 LYS HD3 H 7.103 30.228 5.401 1.00 . A A . 101 LYS HD3 1 1
6 13263 1 1 98 LYS HE2 H 4.505 31.712 4.826 1.00 . A A . 101 LYS HE2 1 1
6 13264 1 1 98 LYS HE3 H 6.110 32.451 5.012 1.00 . A A . 101 LYS HE3 1 1
6 13265 1 1 98 LYS HG2 H 5.766 28.743 4.130 1.00 . A A . 101 LYS HG2 1 1
6 13266 1 1 98 LYS HG3 H 4.254 29.348 4.850 1.00 . A A . 101 LYS HG3 1 1
6 13267 1 1 98 LYS HZ1 H 6.250 32.172 2.853 1.00 . A A . 101 LYS HZ1 1 1
6 13268 1 1 98 LYS HZ2 H 6.486 30.566 3.148 1.00 . A A . 101 LYS HZ2 1 1
6 13269 1 1 98 LYS HZ3 H 4.979 31.123 2.778 1.00 . A A . 101 LYS HZ3 1 1
6 13270 1 1 98 LYS N N 5.308 25.614 5.958 1.00 . A A . 101 LYS N 1 1
6 13271 1 1 98 LYS NZ N 5.843 31.338 3.253 1.00 . A A . 101 LYS NZ 1 1
6 13272 1 1 98 LYS O O 8.301 27.572 5.784 1.00 . A A . 101 LYS O 1 1
6 13273 1 1 99 GLU C C 9.759 24.126 6.568 1.00 . A A . 102 GLU C 1 1
6 13274 1 1 99 GLU CA C 9.153 25.361 7.221 1.00 . A A . 102 GLU CA 1 1
6 13275 1 1 99 GLU CB C 9.102 25.200 8.738 1.00 . A A . 102 GLU CB 1 1
6 13276 1 1 99 GLU CD C 10.834 27.010 8.899 1.00 . A A . 102 GLU CD 1 1
6 13277 1 1 99 GLU CG C 9.484 26.519 9.402 1.00 . A A . 102 GLU CG 1 1
6 13278 1 1 99 GLU H H 7.111 24.875 6.890 1.00 . A A . 102 GLU H 1 1
6 13279 1 1 99 GLU HA H 9.769 26.227 6.978 1.00 . A A . 102 GLU HA 1 1
6 13280 1 1 99 GLU HB2 H 8.093 24.919 9.040 1.00 . A A . 102 GLU HB2 1 1
6 13281 1 1 99 GLU HB3 H 9.802 24.422 9.045 1.00 . A A . 102 GLU HB3 1 1
6 13282 1 1 99 GLU HG2 H 8.724 27.268 9.175 1.00 . A A . 102 GLU HG2 1 1
6 13283 1 1 99 GLU HG3 H 9.534 26.375 10.481 1.00 . A A . 102 GLU HG3 1 1
6 13284 1 1 99 GLU N N 7.813 25.580 6.715 1.00 . A A . 102 GLU N 1 1
6 13285 1 1 99 GLU O O 10.862 23.714 6.918 1.00 . A A . 102 GLU O 1 1
6 13286 1 1 99 GLU OE1 O 11.847 26.400 9.307 1.00 . A A . 102 GLU OE1 1 1
6 13287 1 1 99 GLU OE2 O 10.828 27.985 8.118 1.00 . A A . 102 GLU OE2 1 1
6 13288 1 1 100 ALA C C 10.351 22.764 3.724 1.00 . A A . 103 ALA C 1 1
6 13289 1 1 100 ALA CA C 9.500 22.357 4.918 1.00 . A A . 103 ALA CA 1 1
6 13290 1 1 100 ALA CB C 8.301 21.526 4.468 1.00 . A A . 103 ALA CB 1 1
6 13291 1 1 100 ALA H H 8.132 23.919 5.364 1.00 . A A . 103 ALA H 1 1
6 13292 1 1 100 ALA HA H 10.108 21.761 5.599 1.00 . A A . 103 ALA HA 1 1
6 13293 1 1 100 ALA HB1 H 8.622 20.502 4.275 1.00 . A A . 103 ALA HB1 1 1
6 13294 1 1 100 ALA HB2 H 7.544 21.527 5.253 1.00 . A A . 103 ALA HB2 1 1
6 13295 1 1 100 ALA HB3 H 7.882 21.954 3.558 1.00 . A A . 103 ALA HB3 1 1
6 13296 1 1 100 ALA N N 9.034 23.538 5.614 1.00 . A A . 103 ALA N 1 1
6 13297 1 1 100 ALA O O 11.219 23.627 3.842 1.00 . A A . 103 ALA O 1 1
6 13298 1 1 101 ASP C C 9.891 22.535 0.181 1.00 . A A . 104 ASP C 1 1
6 13299 1 1 101 ASP CA C 10.845 22.441 1.363 1.00 . A A . 104 ASP CA 1 1
6 13300 1 1 101 ASP CB C 11.891 21.355 1.129 1.00 . A A . 104 ASP CB 1 1
6 13301 1 1 101 ASP CG C 13.296 21.941 1.147 1.00 . A A . 104 ASP CG 1 1
6 13302 1 1 101 ASP H H 9.377 21.439 2.526 1.00 . A A . 104 ASP H 1 1
6 13303 1 1 101 ASP HA H 11.351 23.398 1.486 1.00 . A A . 104 ASP HA 1 1
6 13304 1 1 101 ASP HB2 H 11.808 20.602 1.913 1.00 . A A . 104 ASP HB2 1 1
6 13305 1 1 101 ASP HB3 H 11.712 20.887 0.162 1.00 . A A . 104 ASP HB3 1 1
6 13306 1 1 101 ASP N N 10.101 22.142 2.570 1.00 . A A . 104 ASP N 1 1
6 13307 1 1 101 ASP O O 10.289 22.940 -0.909 1.00 . A A . 104 ASP O 1 1
6 13308 1 1 101 ASP OD1 O 13.569 22.733 2.074 1.00 . A A . 104 ASP OD1 1 1
6 13309 1 1 101 ASP OD2 O 14.070 21.586 0.231 1.00 . A A . 104 ASP OD2 1 1
6 13310 1 1 102 PHE C C 6.321 22.748 -0.092 1.00 . A A . 105 PHE C 1 1
6 13311 1 1 102 PHE CA C 7.629 22.204 -0.649 1.00 . A A . 105 PHE CA 1 1
6 13312 1 1 102 PHE CB C 7.431 20.803 -1.223 1.00 . A A . 105 PHE CB 1 1
6 13313 1 1 102 PHE CD1 C 7.012 19.760 1.033 1.00 . A A . 105 PHE CD1 1 1
6 13314 1 1 102 PHE CD2 C 8.483 18.622 -0.523 1.00 . A A . 105 PHE CD2 1 1
6 13315 1 1 102 PHE CE1 C 7.211 18.737 1.969 1.00 . A A . 105 PHE CE1 1 1
6 13316 1 1 102 PHE CE2 C 8.683 17.601 0.413 1.00 . A A . 105 PHE CE2 1 1
6 13317 1 1 102 PHE CG C 7.648 19.703 -0.213 1.00 . A A . 105 PHE CG 1 1
6 13318 1 1 102 PHE CZ C 8.047 17.658 1.659 1.00 . A A . 105 PHE CZ 1 1
6 13319 1 1 102 PHE H H 8.352 21.833 1.313 1.00 . A A . 105 PHE H 1 1
6 13320 1 1 102 PHE HA H 7.977 22.864 -1.443 1.00 . A A . 105 PHE HA 1 1
6 13321 1 1 102 PHE HB2 H 6.416 20.725 -1.610 1.00 . A A . 105 PHE HB2 1 1
6 13322 1 1 102 PHE HB3 H 8.131 20.662 -2.047 1.00 . A A . 105 PHE HB3 1 1
6 13323 1 1 102 PHE HD1 H 6.366 20.591 1.271 1.00 . A A . 105 PHE HD1 1 1
6 13324 1 1 102 PHE HD2 H 8.974 18.578 -1.484 1.00 . A A . 105 PHE HD2 1 1
6 13325 1 1 102 PHE HE1 H 6.720 18.782 2.930 1.00 . A A . 105 PHE HE1 1 1
6 13326 1 1 102 PHE HE2 H 9.327 16.767 0.174 1.00 . A A . 105 PHE HE2 1 1
6 13327 1 1 102 PHE HZ H 8.201 16.870 2.380 1.00 . A A . 105 PHE HZ 1 1
6 13328 1 1 102 PHE N N 8.629 22.158 0.398 1.00 . A A . 105 PHE N 1 1
6 13329 1 1 102 PHE O O 6.315 23.437 0.926 1.00 . A A . 105 PHE O 1 1
6 13330 1 1 103 GLU C C 2.961 21.708 -0.180 1.00 . A A . 106 GLU C 1 1
6 13331 1 1 103 GLU CA C 3.904 22.893 -0.330 1.00 . A A . 106 GLU CA 1 1
6 13332 1 1 103 GLU CB C 3.356 23.895 -1.343 1.00 . A A . 106 GLU CB 1 1
6 13333 1 1 103 GLU CD C 5.199 24.595 -2.898 1.00 . A A . 106 GLU CD 1 1
6 13334 1 1 103 GLU CG C 4.015 23.659 -2.698 1.00 . A A . 106 GLU CG 1 1
6 13335 1 1 103 GLU H H 5.267 21.866 -1.594 1.00 . A A . 106 GLU H 1 1
6 13336 1 1 103 GLU HA H 4.006 23.389 0.636 1.00 . A A . 106 GLU HA 1 1
6 13337 1 1 103 GLU HB2 H 2.278 23.765 -1.435 1.00 . A A . 106 GLU HB2 1 1
6 13338 1 1 103 GLU HB3 H 3.573 24.908 -1.005 1.00 . A A . 106 GLU HB3 1 1
6 13339 1 1 103 GLU HG2 H 4.361 22.627 -2.754 1.00 . A A . 106 GLU HG2 1 1
6 13340 1 1 103 GLU HG3 H 3.283 23.835 -3.487 1.00 . A A . 106 GLU HG3 1 1
6 13341 1 1 103 GLU N N 5.209 22.436 -0.763 1.00 . A A . 106 GLU N 1 1
6 13342 1 1 103 GLU O O 2.949 20.809 -1.018 1.00 . A A . 106 GLU O 1 1
6 13343 1 1 103 GLU OE1 O 4.949 25.818 -2.971 1.00 . A A . 106 GLU OE1 1 1
6 13344 1 1 103 GLU OE2 O 6.331 24.070 -2.973 1.00 . A A . 106 GLU OE2 1 1
6 13345 1 1 104 PRO C C 0.031 20.764 0.242 1.00 . A A . 107 PRO C 1 1
6 13346 1 1 104 PRO CA C 1.209 20.670 1.201 1.00 . A A . 107 PRO CA 1 1
6 13347 1 1 104 PRO CB C 0.771 20.952 2.636 1.00 . A A . 107 PRO CB 1 1
6 13348 1 1 104 PRO CD C 2.156 22.749 1.900 1.00 . A A . 107 PRO CD 1 1
6 13349 1 1 104 PRO CG C 0.912 22.470 2.741 1.00 . A A . 107 PRO CG 1 1
6 13350 1 1 104 PRO HA H 1.665 19.682 1.130 1.00 . A A . 107 PRO HA 1 1
6 13351 1 1 104 PRO HB2 H -0.247 20.615 2.832 1.00 . A A . 107 PRO HB2 1 1
6 13352 1 1 104 PRO HB3 H 1.473 20.481 3.324 1.00 . A A . 107 PRO HB3 1 1
6 13353 1 1 104 PRO HD2 H 2.106 23.740 1.450 1.00 . A A . 107 PRO HD2 1 1
6 13354 1 1 104 PRO HD3 H 3.049 22.658 2.518 1.00 . A A . 107 PRO HD3 1 1
6 13355 1 1 104 PRO HG2 H 0.049 22.942 2.272 1.00 . A A . 107 PRO HG2 1 1
6 13356 1 1 104 PRO HG3 H 1.025 22.807 3.771 1.00 . A A . 107 PRO HG3 1 1
6 13357 1 1 104 PRO N N 2.168 21.708 0.894 1.00 . A A . 107 PRO N 1 1
6 13358 1 1 104 PRO O O -0.546 21.835 0.066 1.00 . A A . 107 PRO O 1 1
6 13359 1 1 105 GLU C C -2.427 18.525 -0.905 1.00 . A A . 108 GLU C 1 1
6 13360 1 1 105 GLU CA C -1.433 19.602 -1.316 1.00 . A A . 108 GLU CA 1 1
6 13361 1 1 105 GLU CB C -0.899 19.338 -2.722 1.00 . A A . 108 GLU CB 1 1
6 13362 1 1 105 GLU CD C -1.329 21.148 -4.407 1.00 . A A . 108 GLU CD 1 1
6 13363 1 1 105 GLU CG C -0.386 20.641 -3.325 1.00 . A A . 108 GLU CG 1 1
6 13364 1 1 105 GLU H H 0.181 18.783 -0.201 1.00 . A A . 108 GLU H 1 1
6 13365 1 1 105 GLU HA H -1.935 20.569 -1.306 1.00 . A A . 108 GLU HA 1 1
6 13366 1 1 105 GLU HB2 H -0.085 18.615 -2.671 1.00 . A A . 108 GLU HB2 1 1
6 13367 1 1 105 GLU HB3 H -1.700 18.939 -3.344 1.00 . A A . 108 GLU HB3 1 1
6 13368 1 1 105 GLU HG2 H -0.306 21.393 -2.539 1.00 . A A . 108 GLU HG2 1 1
6 13369 1 1 105 GLU HG3 H 0.599 20.471 -3.759 1.00 . A A . 108 GLU HG3 1 1
6 13370 1 1 105 GLU N N -0.326 19.638 -0.380 1.00 . A A . 108 GLU N 1 1
6 13371 1 1 105 GLU O O -2.049 17.526 -0.298 1.00 . A A . 108 GLU O 1 1
6 13372 1 1 105 GLU OE1 O -2.446 21.566 -4.036 1.00 . A A . 108 GLU OE1 1 1
6 13373 1 1 105 GLU OE2 O -0.914 21.106 -5.585 1.00 . A A . 108 GLU OE2 1 1
6 13374 1 1 106 GLU C C -4.476 16.454 -1.603 1.00 . A A . 109 GLU C 1 1
6 13375 1 1 106 GLU CA C -4.741 17.780 -0.904 1.00 . A A . 109 GLU CA 1 1
6 13376 1 1 106 GLU CB C -6.099 18.344 -1.314 1.00 . A A . 109 GLU CB 1 1
6 13377 1 1 106 GLU CD C -7.783 16.801 -2.353 1.00 . A A . 109 GLU CD 1 1
6 13378 1 1 106 GLU CG C -7.184 17.305 -1.049 1.00 . A A . 109 GLU CG 1 1
6 13379 1 1 106 GLU H H -3.962 19.571 -1.738 1.00 . A A . 109 GLU H 1 1
6 13380 1 1 106 GLU HA H -4.739 17.617 0.173 1.00 . A A . 109 GLU HA 1 1
6 13381 1 1 106 GLU HB2 H -6.308 19.244 -0.735 1.00 . A A . 109 GLU HB2 1 1
6 13382 1 1 106 GLU HB3 H -6.084 18.592 -2.376 1.00 . A A . 109 GLU HB3 1 1
6 13383 1 1 106 GLU HG2 H -6.750 16.465 -0.506 1.00 . A A . 109 GLU HG2 1 1
6 13384 1 1 106 GLU HG3 H -7.971 17.755 -0.444 1.00 . A A . 109 GLU HG3 1 1
6 13385 1 1 106 GLU N N -3.703 18.732 -1.238 1.00 . A A . 109 GLU N 1 1
6 13386 1 1 106 GLU O O -5.186 16.085 -2.536 1.00 . A A . 109 GLU O 1 1
6 13387 1 1 106 GLU OE1 O -8.254 17.658 -3.132 1.00 . A A . 109 GLU OE1 1 1
6 13388 1 1 106 GLU OE2 O -7.760 15.566 -2.548 1.00 . A A . 109 GLU OE2 1 1
6 13389 1 1 107 GLY C C -1.606 14.191 -1.561 1.00 . A A . 110 GLY C 1 1
6 13390 1 1 107 GLY CA C -3.095 14.456 -1.731 1.00 . A A . 110 GLY CA 1 1
6 13391 1 1 107 GLY H H -2.894 16.082 -0.378 1.00 . A A . 110 GLY H 1 1
6 13392 1 1 107 GLY HA2 H -3.660 13.666 -1.236 1.00 . A A . 110 GLY HA2 1 1
6 13393 1 1 107 GLY HA3 H -3.340 14.464 -2.793 1.00 . A A . 110 GLY HA3 1 1
6 13394 1 1 107 GLY N N -3.447 15.735 -1.148 1.00 . A A . 110 GLY N 1 1
6 13395 1 1 107 GLY O O -1.050 13.305 -2.207 1.00 . A A . 110 GLY O 1 1
6 13396 1 1 108 MET C C 0.708 13.562 0.398 1.00 . A A . 111 MET C 1 1
6 13397 1 1 108 MET CA C 0.461 14.811 -0.437 1.00 . A A . 111 MET CA 1 1
6 13398 1 1 108 MET CB C 0.987 16.052 0.279 1.00 . A A . 111 MET CB 1 1
6 13399 1 1 108 MET CE C 3.900 15.769 -2.293 1.00 . A A . 111 MET CE 1 1
6 13400 1 1 108 MET CG C 1.947 16.801 -0.642 1.00 . A A . 111 MET CG 1 1
6 13401 1 1 108 MET H H -1.461 15.679 -0.179 1.00 . A A . 111 MET H 1 1
6 13402 1 1 108 MET HA H 0.978 14.706 -1.390 1.00 . A A . 111 MET HA 1 1
6 13403 1 1 108 MET HB2 H 0.153 16.702 0.541 1.00 . A A . 111 MET HB2 1 1
6 13404 1 1 108 MET HB3 H 1.513 15.753 1.185 1.00 . A A . 111 MET HB3 1 1
6 13405 1 1 108 MET HE1 H 2.929 15.670 -2.782 1.00 . A A . 111 MET HE1 1 1
6 13406 1 1 108 MET HE2 H 4.477 16.549 -2.790 1.00 . A A . 111 MET HE2 1 1
6 13407 1 1 108 MET HE3 H 4.436 14.824 -2.355 1.00 . A A . 111 MET HE3 1 1
6 13408 1 1 108 MET HG2 H 1.596 16.694 -1.668 1.00 . A A . 111 MET HG2 1 1
6 13409 1 1 108 MET HG3 H 1.930 17.856 -0.374 1.00 . A A . 111 MET HG3 1 1
6 13410 1 1 108 MET N N -0.958 14.964 -0.685 1.00 . A A . 111 MET N 1 1
6 13411 1 1 108 MET O O -0.234 12.922 0.858 1.00 . A A . 111 MET O 1 1
6 13412 1 1 108 MET SD S 3.657 16.213 -0.555 1.00 . A A . 111 MET SD 1 1
6 13413 1 1 109 VAL C C 3.769 12.213 1.901 1.00 . A A . 112 VAL C 1 1
6 13414 1 1 109 VAL CA C 2.351 12.052 1.370 1.00 . A A . 112 VAL CA 1 1
6 13415 1 1 109 VAL CB C 2.238 10.805 0.499 1.00 . A A . 112 VAL CB 1 1
6 13416 1 1 109 VAL CG1 C 2.586 9.572 1.326 1.00 . A A . 112 VAL CG1 1 1
6 13417 1 1 109 VAL CG2 C 0.810 10.679 -0.025 1.00 . A A . 112 VAL CG2 1 1
6 13418 1 1 109 VAL H H 2.721 13.780 0.193 1.00 . A A . 112 VAL H 1 1
6 13419 1 1 109 VAL HA H 1.666 11.958 2.214 1.00 . A A . 112 VAL HA 1 1
6 13420 1 1 109 VAL HB H 2.927 10.885 -0.342 1.00 . A A . 112 VAL HB 1 1
6 13421 1 1 109 VAL HG11 H 1.818 9.413 2.083 1.00 . A A . 112 VAL HG11 1 1
6 13422 1 1 109 VAL HG12 H 2.640 8.699 0.674 1.00 . A A . 112 VAL HG12 1 1
6 13423 1 1 109 VAL HG13 H 3.551 9.721 1.813 1.00 . A A . 112 VAL HG13 1 1
6 13424 1 1 109 VAL HG21 H 0.688 9.716 -0.522 1.00 . A A . 112 VAL HG21 1 1
6 13425 1 1 109 VAL HG22 H 0.110 10.747 0.808 1.00 . A A . 112 VAL HG22 1 1
6 13426 1 1 109 VAL HG23 H 0.610 11.483 -0.734 1.00 . A A . 112 VAL HG23 1 1
6 13427 1 1 109 VAL N N 1.984 13.219 0.593 1.00 . A A . 112 VAL N 1 1
6 13428 1 1 109 VAL O O 4.715 11.689 1.316 1.00 . A A . 112 VAL O 1 1
6 13429 1 1 110 ILE C C 5.259 12.507 4.990 1.00 . A A . 113 ILE C 1 1
6 13430 1 1 110 ILE CA C 5.211 13.163 3.617 1.00 . A A . 113 ILE CA 1 1
6 13431 1 1 110 ILE CB C 5.468 14.663 3.723 1.00 . A A . 113 ILE CB 1 1
6 13432 1 1 110 ILE CD1 C 6.306 16.462 5.232 1.00 . A A . 113 ILE CD1 1 1
6 13433 1 1 110 ILE CG1 C 5.813 15.019 5.168 1.00 . A A . 113 ILE CG1 1 1
6 13434 1 1 110 ILE CG2 C 4.218 15.425 3.296 1.00 . A A . 113 ILE CG2 1 1
6 13435 1 1 110 ILE H H 3.102 13.345 3.454 1.00 . A A . 113 ILE H 1 1
6 13436 1 1 110 ILE HA H 5.979 12.716 2.985 1.00 . A A . 113 ILE HA 1 1
6 13437 1 1 110 ILE HB H 6.301 14.935 3.075 1.00 . A A . 113 ILE HB 1 1
6 13438 1 1 110 ILE HD11 H 7.153 16.527 5.913 1.00 . A A . 113 ILE HD11 1 1
6 13439 1 1 110 ILE HD12 H 6.613 16.785 4.237 1.00 . A A . 113 ILE HD12 1 1
6 13440 1 1 110 ILE HD13 H 5.501 17.105 5.589 1.00 . A A . 113 ILE HD13 1 1
6 13441 1 1 110 ILE HG12 H 4.925 14.910 5.790 1.00 . A A . 113 ILE HG12 1 1
6 13442 1 1 110 ILE HG13 H 6.594 14.352 5.530 1.00 . A A . 113 ILE HG13 1 1
6 13443 1 1 110 ILE HG21 H 3.470 15.369 4.087 1.00 . A A . 113 ILE HG21 1 1
6 13444 1 1 110 ILE HG22 H 4.474 16.468 3.111 1.00 . A A . 113 ILE HG22 1 1
6 13445 1 1 110 ILE HG23 H 3.817 14.982 2.385 1.00 . A A . 113 ILE HG23 1 1
6 13446 1 1 110 ILE N N 3.913 12.938 3.012 1.00 . A A . 113 ILE N 1 1
6 13447 1 1 110 ILE O O 4.385 12.741 5.822 1.00 . A A . 113 ILE O 1 1
6 13448 1 1 111 LEU C C 7.502 11.700 7.331 1.00 . A A . 114 LEU C 1 1
6 13449 1 1 111 LEU CA C 6.441 11.001 6.495 1.00 . A A . 114 LEU CA 1 1
6 13450 1 1 111 LEU CB C 6.824 9.545 6.243 1.00 . A A . 114 LEU CB 1 1
6 13451 1 1 111 LEU CD1 C 8.035 9.505 4.065 1.00 . A A . 114 LEU CD1 1 1
6 13452 1 1 111 LEU CD2 C 6.316 7.772 4.567 1.00 . A A . 114 LEU CD2 1 1
6 13453 1 1 111 LEU CG C 6.700 9.237 4.754 1.00 . A A . 114 LEU CG 1 1
6 13454 1 1 111 LEU H H 6.976 11.526 4.508 1.00 . A A . 114 LEU H 1 1
6 13455 1 1 111 LEU HA H 5.492 11.029 7.031 1.00 . A A . 114 LEU HA 1 1
6 13456 1 1 111 LEU HB2 H 7.851 9.378 6.565 1.00 . A A . 114 LEU HB2 1 1
6 13457 1 1 111 LEU HB3 H 6.156 8.892 6.805 1.00 . A A . 114 LEU HB3 1 1
6 13458 1 1 111 LEU HD11 H 8.702 10.023 4.756 1.00 . A A . 114 LEU HD11 1 1
6 13459 1 1 111 LEU HD12 H 8.486 8.558 3.767 1.00 . A A . 114 LEU HD12 1 1
6 13460 1 1 111 LEU HD13 H 7.872 10.124 3.184 1.00 . A A . 114 LEU HD13 1 1
6 13461 1 1 111 LEU HD21 H 6.257 7.285 5.542 1.00 . A A . 114 LEU HD21 1 1
6 13462 1 1 111 LEU HD22 H 5.348 7.710 4.071 1.00 . A A . 114 LEU HD22 1 1
6 13463 1 1 111 LEU HD23 H 7.070 7.273 3.958 1.00 . A A . 114 LEU HD23 1 1
6 13464 1 1 111 LEU HG H 5.931 9.872 4.313 1.00 . A A . 114 LEU HG 1 1
6 13465 1 1 111 LEU N N 6.285 11.684 5.226 1.00 . A A . 114 LEU N 1 1
6 13466 1 1 111 LEU O O 8.292 12.484 6.807 1.00 . A A . 114 LEU O 1 1
6 13467 1 1 112 ALA C C 9.446 10.954 10.046 1.00 . A A . 115 ALA C 1 1
6 13468 1 1 112 ALA CA C 8.483 12.017 9.535 1.00 . A A . 115 ALA CA 1 1
6 13469 1 1 112 ALA CB C 7.746 12.680 10.696 1.00 . A A . 115 ALA CB 1 1
6 13470 1 1 112 ALA H H 6.850 10.764 9.015 1.00 . A A . 115 ALA H 1 1
6 13471 1 1 112 ALA HA H 9.048 12.776 8.995 1.00 . A A . 115 ALA HA 1 1
6 13472 1 1 112 ALA HB1 H 8.128 13.692 10.837 1.00 . A A . 115 ALA HB1 1 1
6 13473 1 1 112 ALA HB2 H 6.680 12.723 10.471 1.00 . A A . 115 ALA HB2 1 1
6 13474 1 1 112 ALA HB3 H 7.903 12.102 11.605 1.00 . A A . 115 ALA HB3 1 1
6 13475 1 1 112 ALA N N 7.521 11.415 8.635 1.00 . A A . 115 ALA N 1 1
6 13476 1 1 112 ALA O O 10.265 11.224 10.920 1.00 . A A . 115 ALA O 1 1
6 13477 1 1 113 GLU C C 9.708 7.344 9.293 1.00 . A A . 116 GLU C 1 1
6 13478 1 1 113 GLU CA C 10.207 8.649 9.898 1.00 . A A . 116 GLU CA 1 1
6 13479 1 1 113 GLU CB C 10.240 8.562 11.421 1.00 . A A . 116 GLU CB 1 1
6 13480 1 1 113 GLU CD C 11.457 9.709 13.293 1.00 . A A . 116 GLU CD 1 1
6 13481 1 1 113 GLU CG C 11.594 9.046 11.930 1.00 . A A . 116 GLU CG 1 1
6 13482 1 1 113 GLU H H 8.654 9.571 8.779 1.00 . A A . 116 GLU H 1 1
6 13483 1 1 113 GLU HA H 11.217 8.842 9.534 1.00 . A A . 116 GLU HA 1 1
6 13484 1 1 113 GLU HB2 H 9.450 9.188 11.837 1.00 . A A . 116 GLU HB2 1 1
6 13485 1 1 113 GLU HB3 H 10.084 7.528 11.730 1.00 . A A . 116 GLU HB3 1 1
6 13486 1 1 113 GLU HG2 H 12.271 8.195 12.012 1.00 . A A . 116 GLU HG2 1 1
6 13487 1 1 113 GLU HG3 H 12.006 9.766 11.222 1.00 . A A . 116 GLU HG3 1 1
6 13488 1 1 113 GLU N N 9.345 9.742 9.495 1.00 . A A . 116 GLU N 1 1
6 13489 1 1 113 GLU O O 10.360 6.309 9.414 1.00 . A A . 116 GLU O 1 1
6 13490 1 1 113 GLU OE1 O 11.074 10.899 13.309 1.00 . A A . 116 GLU OE1 1 1
6 13491 1 1 113 GLU OE2 O 11.737 9.014 14.293 1.00 . A A . 116 GLU OE2 1 1
6 13492 1 1 114 GLY C C 6.461 6.387 7.875 1.00 . A A . 117 GLY C 1 1
6 13493 1 1 114 GLY CA C 7.967 6.220 8.021 1.00 . A A . 117 GLY CA 1 1
6 13494 1 1 114 GLY H H 8.046 8.271 8.570 1.00 . A A . 117 GLY H 1 1
6 13495 1 1 114 GLY HA2 H 8.411 6.075 7.037 1.00 . A A . 117 GLY HA2 1 1
6 13496 1 1 114 GLY HA3 H 8.174 5.347 8.642 1.00 . A A . 117 GLY HA3 1 1
6 13497 1 1 114 GLY N N 8.545 7.396 8.640 1.00 . A A . 117 GLY N 1 1
6 13498 1 1 114 GLY O O 5.837 5.728 7.046 1.00 . A A . 117 GLY O 1 1
6 13499 1 1 115 ILE C C 4.181 8.832 7.912 1.00 . A A . 118 ILE C 1 1
6 13500 1 1 115 ILE CA C 4.451 7.527 8.646 1.00 . A A . 118 ILE CA 1 1
6 13501 1 1 115 ILE CB C 3.904 7.582 10.069 1.00 . A A . 118 ILE CB 1 1
6 13502 1 1 115 ILE CD1 C 4.279 6.813 12.410 1.00 . A A . 118 ILE CD1 1 1
6 13503 1 1 115 ILE CG1 C 4.683 6.611 10.952 1.00 . A A . 118 ILE CG1 1 1
6 13504 1 1 115 ILE CG2 C 2.429 7.192 10.063 1.00 . A A . 118 ILE CG2 1 1
6 13505 1 1 115 ILE H H 6.437 7.790 9.350 1.00 . A A . 118 ILE H 1 1
6 13506 1 1 115 ILE HA H 3.962 6.713 8.110 1.00 . A A . 118 ILE HA 1 1
6 13507 1 1 115 ILE HB H 4.012 8.594 10.460 1.00 . A A . 118 ILE HB 1 1
6 13508 1 1 115 ILE HD11 H 3.726 7.747 12.508 1.00 . A A . 118 ILE HD11 1 1
6 13509 1 1 115 ILE HD12 H 3.649 5.983 12.730 1.00 . A A . 118 ILE HD12 1 1
6 13510 1 1 115 ILE HD13 H 5.172 6.852 13.032 1.00 . A A . 118 ILE HD13 1 1
6 13511 1 1 115 ILE HG12 H 4.460 5.588 10.652 1.00 . A A . 118 ILE HG12 1 1
6 13512 1 1 115 ILE HG13 H 5.752 6.797 10.843 1.00 . A A . 118 ILE HG13 1 1
6 13513 1 1 115 ILE HG21 H 2.273 6.350 10.736 1.00 . A A . 118 ILE HG21 1 1
6 13514 1 1 115 ILE HG22 H 1.829 8.039 10.396 1.00 . A A . 118 ILE HG22 1 1
6 13515 1 1 115 ILE HG23 H 2.132 6.911 9.052 1.00 . A A . 118 ILE HG23 1 1
6 13516 1 1 115 ILE N N 5.878 7.274 8.686 1.00 . A A . 118 ILE N 1 1
6 13517 1 1 115 ILE O O 4.373 9.910 8.468 1.00 . A A . 118 ILE O 1 1
6 13518 1 1 116 PRO C C 2.137 10.524 6.292 1.00 . A A . 119 PRO C 1 1
6 13519 1 1 116 PRO CA C 3.422 9.864 5.810 1.00 . A A . 119 PRO CA 1 1
6 13520 1 1 116 PRO CB C 3.242 9.271 4.415 1.00 . A A . 119 PRO CB 1 1
6 13521 1 1 116 PRO CD C 3.495 7.482 5.972 1.00 . A A . 119 PRO CD 1 1
6 13522 1 1 116 PRO CG C 2.725 7.864 4.709 1.00 . A A . 119 PRO CG 1 1
6 13523 1 1 116 PRO HA H 4.234 10.591 5.813 1.00 . A A . 119 PRO HA 1 1
6 13524 1 1 116 PRO HB2 H 2.547 9.849 3.806 1.00 . A A . 119 PRO HB2 1 1
6 13525 1 1 116 PRO HB3 H 4.215 9.199 3.928 1.00 . A A . 119 PRO HB3 1 1
6 13526 1 1 116 PRO HD2 H 2.917 6.791 6.586 1.00 . A A . 119 PRO HD2 1 1
6 13527 1 1 116 PRO HD3 H 4.453 7.036 5.700 1.00 . A A . 119 PRO HD3 1 1
6 13528 1 1 116 PRO HG2 H 1.662 7.914 4.940 1.00 . A A . 119 PRO HG2 1 1
6 13529 1 1 116 PRO HG3 H 2.909 7.172 3.887 1.00 . A A . 119 PRO HG3 1 1
6 13530 1 1 116 PRO N N 3.733 8.732 6.657 1.00 . A A . 119 PRO N 1 1
6 13531 1 1 116 PRO O O 1.337 9.898 6.983 1.00 . A A . 119 PRO O 1 1
6 13532 1 1 117 ALA C C -0.059 12.895 5.093 1.00 . A A . 120 ALA C 1 1
6 13533 1 1 117 ALA CA C 0.761 12.531 6.324 1.00 . A A . 120 ALA CA 1 1
6 13534 1 1 117 ALA CB C 1.178 13.786 7.086 1.00 . A A . 120 ALA CB 1 1
6 13535 1 1 117 ALA H H 2.633 12.262 5.356 1.00 . A A . 120 ALA H 1 1
6 13536 1 1 117 ALA HA H 0.156 11.904 6.979 1.00 . A A . 120 ALA HA 1 1
6 13537 1 1 117 ALA HB1 H 1.171 14.640 6.409 1.00 . A A . 120 ALA HB1 1 1
6 13538 1 1 117 ALA HB2 H 0.479 13.963 7.904 1.00 . A A . 120 ALA HB2 1 1
6 13539 1 1 117 ALA HB3 H 2.182 13.649 7.488 1.00 . A A . 120 ALA HB3 1 1
6 13540 1 1 117 ALA N N 1.943 11.793 5.926 1.00 . A A . 120 ALA N 1 1
6 13541 1 1 117 ALA O O 0.107 13.974 4.531 1.00 . A A . 120 ALA O 1 1
6 13542 1 1 118 THR C C -2.564 13.512 3.692 1.00 . A A . 121 THR C 1 1
6 13543 1 1 118 THR CA C -1.782 12.219 3.516 1.00 . A A . 121 THR CA 1 1
6 13544 1 1 118 THR CB C -2.727 11.036 3.328 1.00 . A A . 121 THR CB 1 1
6 13545 1 1 118 THR CG2 C -3.732 11.359 2.226 1.00 . A A . 121 THR CG2 1 1
6 13546 1 1 118 THR H H -1.042 11.113 5.172 1.00 . A A . 121 THR H 1 1
6 13547 1 1 118 THR HA H -1.148 12.308 2.634 1.00 . A A . 121 THR HA 1 1
6 13548 1 1 118 THR HB H -3.258 10.845 4.260 1.00 . A A . 121 THR HB 1 1
6 13549 1 1 118 THR HG1 H -1.103 9.972 3.341 1.00 . A A . 121 THR HG1 1 1
6 13550 1 1 118 THR HG21 H -3.951 12.427 2.234 1.00 . A A . 121 THR HG21 1 1
6 13551 1 1 118 THR HG22 H -3.314 11.081 1.259 1.00 . A A . 121 THR HG22 1 1
6 13552 1 1 118 THR HG23 H -4.652 10.799 2.398 1.00 . A A . 121 THR HG23 1 1
6 13553 1 1 118 THR N N -0.944 11.987 4.675 1.00 . A A . 121 THR N 1 1
6 13554 1 1 118 THR O O -3.601 13.530 4.351 1.00 . A A . 121 THR O 1 1
6 13555 1 1 118 THR OG1 O -1.984 9.894 2.966 1.00 . A A . 121 THR OG1 1 1
6 13556 1 1 119 ILE C C -4.082 15.824 2.526 1.00 . A A . 122 ILE C 1 1
6 13557 1 1 119 ILE CA C -2.714 15.890 3.189 1.00 . A A . 122 ILE CA 1 1
6 13558 1 1 119 ILE CB C -1.839 16.948 2.521 1.00 . A A . 122 ILE CB 1 1
6 13559 1 1 119 ILE CD1 C 0.532 16.502 3.146 1.00 . A A . 122 ILE CD1 1 1
6 13560 1 1 119 ILE CG1 C -0.704 17.338 3.464 1.00 . A A . 122 ILE CG1 1 1
6 13561 1 1 119 ILE CG2 C -2.682 18.178 2.202 1.00 . A A . 122 ILE CG2 1 1
6 13562 1 1 119 ILE H H -1.207 14.529 2.568 1.00 . A A . 122 ILE H 1 1
6 13563 1 1 119 ILE HA H -2.843 16.150 4.240 1.00 . A A . 122 ILE HA 1 1
6 13564 1 1 119 ILE HB H -1.421 16.544 1.598 1.00 . A A . 122 ILE HB 1 1
6 13565 1 1 119 ILE HD11 H 1.199 17.071 2.499 1.00 . A A . 122 ILE HD11 1 1
6 13566 1 1 119 ILE HD12 H 1.050 16.253 4.073 1.00 . A A . 122 ILE HD12 1 1
6 13567 1 1 119 ILE HD13 H 0.230 15.585 2.640 1.00 . A A . 122 ILE HD13 1 1
6 13568 1 1 119 ILE HG12 H -0.471 18.396 3.334 1.00 . A A . 122 ILE HG12 1 1
6 13569 1 1 119 ILE HG13 H -1.010 17.158 4.495 1.00 . A A . 122 ILE HG13 1 1
6 13570 1 1 119 ILE HG21 H -3.377 17.944 1.396 1.00 . A A . 122 ILE HG21 1 1
6 13571 1 1 119 ILE HG22 H -3.242 18.475 3.089 1.00 . A A . 122 ILE HG22 1 1
6 13572 1 1 119 ILE HG23 H -2.031 18.996 1.894 1.00 . A A . 122 ILE HG23 1 1
6 13573 1 1 119 ILE N N -2.063 14.598 3.098 1.00 . A A . 122 ILE N 1 1
6 13574 1 1 119 ILE O O -4.187 15.901 1.304 1.00 . A A . 122 ILE O 1 1
6 13575 1 1 120 THR C C -7.052 17.011 2.646 1.00 . A A . 123 THR C 1 1
6 13576 1 1 120 THR CA C -6.487 15.609 2.821 1.00 . A A . 123 THR CA 1 1
6 13577 1 1 120 THR CB C -7.350 14.793 3.778 1.00 . A A . 123 THR CB 1 1
6 13578 1 1 120 THR CG2 C -6.495 13.721 4.448 1.00 . A A . 123 THR CG2 1 1
6 13579 1 1 120 THR H H -4.996 15.624 4.335 1.00 . A A . 123 THR H 1 1
6 13580 1 1 120 THR HA H -6.469 15.111 1.851 1.00 . A A . 123 THR HA 1 1
6 13581 1 1 120 THR HB H -8.160 14.319 3.223 1.00 . A A . 123 THR HB 1 1
6 13582 1 1 120 THR HG1 H -7.302 15.650 5.519 1.00 . A A . 123 THR HG1 1 1
6 13583 1 1 120 THR HG21 H -5.792 13.312 3.723 1.00 . A A . 123 THR HG21 1 1
6 13584 1 1 120 THR HG22 H -5.945 14.162 5.279 1.00 . A A . 123 THR HG22 1 1
6 13585 1 1 120 THR HG23 H -7.138 12.923 4.821 1.00 . A A . 123 THR HG23 1 1
6 13586 1 1 120 THR N N -5.134 15.682 3.335 1.00 . A A . 123 THR N 1 1
6 13587 1 1 120 THR O O -7.996 17.215 1.885 1.00 . A A . 123 THR O 1 1
6 13588 1 1 120 THR OG1 O -7.893 15.645 4.763 1.00 . A A . 123 THR OG1 1 1
6 13589 1 1 121 GLU C C -5.732 20.272 2.995 1.00 . A A . 124 GLU C 1 1
6 13590 1 1 121 GLU CA C -6.916 19.357 3.273 1.00 . A A . 124 GLU CA 1 1
6 13591 1 1 121 GLU CB C -7.606 19.745 4.579 1.00 . A A . 124 GLU CB 1 1
6 13592 1 1 121 GLU CD C -9.762 20.839 3.903 1.00 . A A . 124 GLU CD 1 1
6 13593 1 1 121 GLU CG C -8.340 21.069 4.392 1.00 . A A . 124 GLU CG 1 1
6 13594 1 1 121 GLU H H -5.697 17.762 3.966 1.00 . A A . 124 GLU H 1 1
6 13595 1 1 121 GLU HA H -7.632 19.449 2.456 1.00 . A A . 124 GLU HA 1 1
6 13596 1 1 121 GLU HB2 H -8.319 18.969 4.856 1.00 . A A . 124 GLU HB2 1 1
6 13597 1 1 121 GLU HB3 H -6.859 19.850 5.365 1.00 . A A . 124 GLU HB3 1 1
6 13598 1 1 121 GLU HG2 H -8.370 21.599 5.344 1.00 . A A . 124 GLU HG2 1 1
6 13599 1 1 121 GLU HG3 H -7.805 21.676 3.661 1.00 . A A . 124 GLU HG3 1 1
6 13600 1 1 121 GLU N N -6.470 17.982 3.355 1.00 . A A . 124 GLU N 1 1
6 13601 1 1 121 GLU O O -4.672 20.123 3.600 1.00 . A A . 124 GLU O 1 1
6 13602 1 1 121 GLU OE1 O -9.903 20.140 2.876 1.00 . A A . 124 GLU OE1 1 1
6 13603 1 1 121 GLU OE2 O -10.683 21.363 4.566 1.00 . A A . 124 GLU OE2 1 1
6 13604 1 1 122 VAL C C -5.319 23.579 2.028 1.00 . A A . 125 VAL C 1 1
6 13605 1 1 122 VAL CA C -4.866 22.158 1.724 1.00 . A A . 125 VAL CA 1 1
6 13606 1 1 122 VAL CB C -4.524 22.004 0.245 1.00 . A A . 125 VAL CB 1 1
6 13607 1 1 122 VAL CG1 C -5.757 22.321 -0.598 1.00 . A A . 125 VAL CG1 1 1
6 13608 1 1 122 VAL CG2 C -3.398 22.966 -0.120 1.00 . A A . 125 VAL CG2 1 1
6 13609 1 1 122 VAL H H -6.807 21.304 1.610 1.00 . A A . 125 VAL H 1 1
6 13610 1 1 122 VAL HA H -3.980 21.937 2.317 1.00 . A A . 125 VAL HA 1 1
6 13611 1 1 122 VAL HB H -4.206 20.980 0.051 1.00 . A A . 125 VAL HB 1 1
6 13612 1 1 122 VAL HG11 H -6.452 22.923 -0.013 1.00 . A A . 125 VAL HG11 1 1
6 13613 1 1 122 VAL HG12 H -5.456 22.873 -1.487 1.00 . A A . 125 VAL HG12 1 1
6 13614 1 1 122 VAL HG13 H -6.243 21.391 -0.895 1.00 . A A . 125 VAL HG13 1 1
6 13615 1 1 122 VAL HG21 H -2.618 22.426 -0.658 1.00 . A A . 125 VAL HG21 1 1
6 13616 1 1 122 VAL HG22 H -3.791 23.762 -0.753 1.00 . A A . 125 VAL HG22 1 1
6 13617 1 1 122 VAL HG23 H -2.980 23.397 0.790 1.00 . A A . 125 VAL HG23 1 1
6 13618 1 1 122 VAL N N -5.916 21.224 2.077 1.00 . A A . 125 VAL N 1 1
6 13619 1 1 122 VAL O O -5.329 24.433 1.144 1.00 . A A . 125 VAL O 1 1
6 13620 1 1 123 THR C C -4.946 26.066 3.895 1.00 . A A . 126 THR C 1 1
6 13621 1 1 123 THR CA C -6.144 25.148 3.693 1.00 . A A . 126 THR CA 1 1
6 13622 1 1 123 THR CB C -6.957 25.029 4.979 1.00 . A A . 126 THR CB 1 1
6 13623 1 1 123 THR CG2 C -8.326 25.670 4.775 1.00 . A A . 126 THR CG2 1 1
6 13624 1 1 123 THR H H -5.669 23.097 3.974 1.00 . A A . 126 THR H 1 1
6 13625 1 1 123 THR HA H -6.779 25.564 2.910 1.00 . A A . 126 THR HA 1 1
6 13626 1 1 123 THR HB H -6.434 25.540 5.788 1.00 . A A . 126 THR HB 1 1
6 13627 1 1 123 THR HG1 H -7.881 23.583 5.886 1.00 . A A . 126 THR HG1 1 1
6 13628 1 1 123 THR HG21 H -8.202 26.678 4.379 1.00 . A A . 126 THR HG21 1 1
6 13629 1 1 123 THR HG22 H -8.907 25.073 4.073 1.00 . A A . 126 THR HG22 1 1
6 13630 1 1 123 THR HG23 H -8.851 25.719 5.731 1.00 . A A . 126 THR HG23 1 1
6 13631 1 1 123 THR N N -5.694 23.833 3.284 1.00 . A A . 126 THR N 1 1
6 13632 1 1 123 THR O O -4.045 25.755 4.670 1.00 . A A . 126 THR O 1 1
6 13633 1 1 123 THR OG1 O -7.119 23.668 5.308 1.00 . A A . 126 THR OG1 1 1
6 13634 1 1 124 ASP C C -3.609 28.499 4.758 1.00 . A A . 127 ASP C 1 1
6 13635 1 1 124 ASP CA C -3.856 28.158 3.296 1.00 . A A . 127 ASP CA 1 1
6 13636 1 1 124 ASP CB C -4.208 29.411 2.500 1.00 . A A . 127 ASP CB 1 1
6 13637 1 1 124 ASP CG C -3.075 29.791 1.556 1.00 . A A . 127 ASP CG 1 1
6 13638 1 1 124 ASP H H -5.707 27.410 2.569 1.00 . A A . 127 ASP H 1 1
6 13639 1 1 124 ASP HA H -2.952 27.716 2.878 1.00 . A A . 127 ASP HA 1 1
6 13640 1 1 124 ASP HB2 H -5.111 29.224 1.918 1.00 . A A . 127 ASP HB2 1 1
6 13641 1 1 124 ASP HB3 H -4.390 30.235 3.190 1.00 . A A . 127 ASP HB3 1 1
6 13642 1 1 124 ASP N N -4.940 27.201 3.193 1.00 . A A . 127 ASP N 1 1
6 13643 1 1 124 ASP O O -2.698 29.261 5.074 1.00 . A A . 127 ASP O 1 1
6 13644 1 1 124 ASP OD1 O -2.182 30.535 2.013 1.00 . A A . 127 ASP OD1 1 1
6 13645 1 1 124 ASP OD2 O -3.125 29.330 0.395 1.00 . A A . 127 ASP OD2 1 1
6 13646 1 1 125 ASN C C -3.819 26.917 7.778 1.00 . A A . 128 ASN C 1 1
6 13647 1 1 125 ASN CA C -4.287 28.182 7.073 1.00 . A A . 128 ASN CA 1 1
6 13648 1 1 125 ASN CB C -5.626 28.650 7.637 1.00 . A A . 128 ASN CB 1 1
6 13649 1 1 125 ASN CG C -6.725 28.537 6.590 1.00 . A A . 128 ASN CG 1 1
6 13650 1 1 125 ASN H H -5.158 27.314 5.340 1.00 . A A . 128 ASN H 1 1
6 13651 1 1 125 ASN HA H -3.546 28.966 7.226 1.00 . A A . 128 ASN HA 1 1
6 13652 1 1 125 ASN HB2 H -5.887 28.034 8.498 1.00 . A A . 128 ASN HB2 1 1
6 13653 1 1 125 ASN HB3 H -5.538 29.689 7.952 1.00 . A A . 128 ASN HB3 1 1
6 13654 1 1 125 ASN HD21 H -6.820 26.519 6.844 1.00 . A A . 128 ASN HD21 1 1
6 13655 1 1 125 ASN HD22 H -7.925 27.181 5.658 1.00 . A A . 128 ASN HD22 1 1
6 13656 1 1 125 ASN N N -4.424 27.933 5.652 1.00 . A A . 128 ASN N 1 1
6 13657 1 1 125 ASN ND2 N -7.196 27.313 6.344 1.00 . A A . 128 ASN ND2 1 1
6 13658 1 1 125 ASN O O -3.327 26.974 8.903 1.00 . A A . 128 ASN O 1 1
6 13659 1 1 125 ASN OD1 O -7.140 29.541 6.013 1.00 . A A . 128 ASN OD1 1 1
6 13660 1 1 126 GLU C C -3.843 23.377 6.686 1.00 . A A . 129 GLU C 1 1
6 13661 1 1 126 GLU CA C -3.562 24.500 7.676 1.00 . A A . 129 GLU CA 1 1
6 13662 1 1 126 GLU CB C -4.307 24.264 8.986 1.00 . A A . 129 GLU CB 1 1
6 13663 1 1 126 GLU CD C -6.740 24.584 9.514 1.00 . A A . 129 GLU CD 1 1
6 13664 1 1 126 GLU CG C -5.729 23.801 8.687 1.00 . A A . 129 GLU CG 1 1
6 13665 1 1 126 GLU H H -4.382 25.778 6.189 1.00 . A A . 129 GLU H 1 1
6 13666 1 1 126 GLU HA H -2.491 24.532 7.878 1.00 . A A . 129 GLU HA 1 1
6 13667 1 1 126 GLU HB2 H -3.790 23.498 9.565 1.00 . A A . 129 GLU HB2 1 1
6 13668 1 1 126 GLU HB3 H -4.338 25.192 9.559 1.00 . A A . 129 GLU HB3 1 1
6 13669 1 1 126 GLU HG2 H -5.940 23.952 7.629 1.00 . A A . 129 GLU HG2 1 1
6 13670 1 1 126 GLU HG3 H -5.818 22.740 8.923 1.00 . A A . 129 GLU HG3 1 1
6 13671 1 1 126 GLU N N -3.972 25.771 7.111 1.00 . A A . 129 GLU N 1 1
6 13672 1 1 126 GLU O O -4.606 23.557 5.740 1.00 . A A . 129 GLU O 1 1
6 13673 1 1 126 GLU OE1 O -6.931 24.200 10.688 1.00 . A A . 129 GLU OE1 1 1
6 13674 1 1 126 GLU OE2 O -7.302 25.551 8.956 1.00 . A A . 129 GLU OE2 1 1
6 13675 1 1 127 VAL C C -3.795 19.856 6.867 1.00 . A A . 130 VAL C 1 1
6 13676 1 1 127 VAL CA C -3.405 21.072 6.039 1.00 . A A . 130 VAL CA 1 1
6 13677 1 1 127 VAL CB C -2.116 20.809 5.266 1.00 . A A . 130 VAL CB 1 1
6 13678 1 1 127 VAL CG1 C -2.083 21.687 4.018 1.00 . A A . 130 VAL CG1 1 1
6 13679 1 1 127 VAL CG2 C -0.917 21.136 6.151 1.00 . A A . 130 VAL CG2 1 1
6 13680 1 1 127 VAL H H -2.603 22.124 7.702 1.00 . A A . 130 VAL H 1 1
6 13681 1 1 127 VAL HA H -4.205 21.290 5.331 1.00 . A A . 130 VAL HA 1 1
6 13682 1 1 127 VAL HB H -2.076 19.760 4.972 1.00 . A A . 130 VAL HB 1 1
6 13683 1 1 127 VAL HG11 H -1.130 22.214 3.970 1.00 . A A . 130 VAL HG11 1 1
6 13684 1 1 127 VAL HG12 H -2.200 21.065 3.132 1.00 . A A . 130 VAL HG12 1 1
6 13685 1 1 127 VAL HG13 H -2.895 22.413 4.063 1.00 . A A . 130 VAL HG13 1 1
6 13686 1 1 127 VAL HG21 H -1.254 21.308 7.172 1.00 . A A . 130 VAL HG21 1 1
6 13687 1 1 127 VAL HG22 H -0.215 20.302 6.135 1.00 . A A . 130 VAL HG22 1 1
6 13688 1 1 127 VAL HG23 H -0.423 22.033 5.776 1.00 . A A . 130 VAL HG23 1 1
6 13689 1 1 127 VAL N N -3.220 22.218 6.908 1.00 . A A . 130 VAL N 1 1
6 13690 1 1 127 VAL O O -3.038 19.420 7.732 1.00 . A A . 130 VAL O 1 1
6 13691 1 1 128 THR C C -4.861 16.881 6.726 1.00 . A A . 131 THR C 1 1
6 13692 1 1 128 THR CA C -5.463 18.145 7.321 1.00 . A A . 131 THR CA 1 1
6 13693 1 1 128 THR CB C -6.987 18.102 7.254 1.00 . A A . 131 THR CB 1 1
6 13694 1 1 128 THR CG2 C -7.481 16.763 7.797 1.00 . A A . 131 THR CG2 1 1
6 13695 1 1 128 THR H H -5.569 19.703 5.880 1.00 . A A . 131 THR H 1 1
6 13696 1 1 128 THR HA H -5.157 18.225 8.364 1.00 . A A . 131 THR HA 1 1
6 13697 1 1 128 THR HB H -7.309 18.215 6.219 1.00 . A A . 131 THR HB 1 1
6 13698 1 1 128 THR HG1 H -8.476 19.145 7.933 1.00 . A A . 131 THR HG1 1 1
6 13699 1 1 128 THR HG21 H -8.090 16.933 8.685 1.00 . A A . 131 THR HG21 1 1
6 13700 1 1 128 THR HG22 H -8.081 16.263 7.036 1.00 . A A . 131 THR HG22 1 1
6 13701 1 1 128 THR HG23 H -6.627 16.138 8.056 1.00 . A A . 131 THR HG23 1 1
6 13702 1 1 128 THR N N -4.983 19.307 6.600 1.00 . A A . 131 THR N 1 1
6 13703 1 1 128 THR O O -5.475 16.234 5.881 1.00 . A A . 131 THR O 1 1
6 13704 1 1 128 THR OG1 O -7.521 19.149 8.032 1.00 . A A . 131 THR OG1 1 1
6 13705 1 1 129 LEU C C -3.526 14.109 7.379 1.00 . A A . 132 LEU C 1 1
6 13706 1 1 129 LEU CA C -2.971 15.345 6.686 1.00 . A A . 132 LEU CA 1 1
6 13707 1 1 129 LEU CB C -1.473 15.481 6.937 1.00 . A A . 132 LEU CB 1 1
6 13708 1 1 129 LEU CD1 C -1.271 17.098 8.824 1.00 . A A . 132 LEU CD1 1 1
6 13709 1 1 129 LEU CD2 C 0.274 17.257 6.875 1.00 . A A . 132 LEU CD2 1 1
6 13710 1 1 129 LEU CG C -1.150 16.925 7.313 1.00 . A A . 132 LEU CG 1 1
6 13711 1 1 129 LEU H H -3.190 17.095 7.869 1.00 . A A . 132 LEU H 1 1
6 13712 1 1 129 LEU HA H -3.143 15.255 5.613 1.00 . A A . 132 LEU HA 1 1
6 13713 1 1 129 LEU HB2 H -1.181 14.819 7.753 1.00 . A A . 132 LEU HB2 1 1
6 13714 1 1 129 LEU HB3 H -0.927 15.209 6.034 1.00 . A A . 132 LEU HB3 1 1
6 13715 1 1 129 LEU HD11 H -1.565 18.122 9.050 1.00 . A A . 132 LEU HD11 1 1
6 13716 1 1 129 LEU HD12 H -2.024 16.409 9.209 1.00 . A A . 132 LEU HD12 1 1
6 13717 1 1 129 LEU HD13 H -0.311 16.883 9.293 1.00 . A A . 132 LEU HD13 1 1
6 13718 1 1 129 LEU HD21 H 0.900 17.403 7.756 1.00 . A A . 132 LEU HD21 1 1
6 13719 1 1 129 LEU HD22 H 0.672 16.436 6.279 1.00 . A A . 132 LEU HD22 1 1
6 13720 1 1 129 LEU HD23 H 0.267 18.169 6.279 1.00 . A A . 132 LEU HD23 1 1
6 13721 1 1 129 LEU HG H -1.849 17.595 6.813 1.00 . A A . 132 LEU HG 1 1
6 13722 1 1 129 LEU N N -3.652 16.528 7.172 1.00 . A A . 132 LEU N 1 1
6 13723 1 1 129 LEU O O -4.278 14.219 8.344 1.00 . A A . 132 LEU O 1 1
6 13724 1 1 130 ASP C C -2.429 10.738 7.657 1.00 . A A . 133 ASP C 1 1
6 13725 1 1 130 ASP CA C -3.609 11.678 7.456 1.00 . A A . 133 ASP CA 1 1
6 13726 1 1 130 ASP CB C -4.651 11.050 6.535 1.00 . A A . 133 ASP CB 1 1
6 13727 1 1 130 ASP CG C -5.630 10.193 7.325 1.00 . A A . 133 ASP CG 1 1
6 13728 1 1 130 ASP H H -2.528 12.891 6.089 1.00 . A A . 133 ASP H 1 1
6 13729 1 1 130 ASP HA H -4.068 11.879 8.425 1.00 . A A . 133 ASP HA 1 1
6 13730 1 1 130 ASP HB2 H -5.199 11.840 6.022 1.00 . A A . 133 ASP HB2 1 1
6 13731 1 1 130 ASP HB3 H -4.146 10.427 5.796 1.00 . A A . 133 ASP HB3 1 1
6 13732 1 1 130 ASP N N -3.149 12.926 6.884 1.00 . A A . 133 ASP N 1 1
6 13733 1 1 130 ASP O O -2.031 10.032 6.732 1.00 . A A . 133 ASP O 1 1
6 13734 1 1 130 ASP OD1 O -5.311 9.903 8.498 1.00 . A A . 133 ASP OD1 1 1
6 13735 1 1 130 ASP OD2 O -6.678 9.845 6.740 1.00 . A A . 133 ASP OD2 1 1
6 13736 1 1 131 PHE C C -0.897 8.534 8.484 1.00 . A A . 134 PHE C 1 1
6 13737 1 1 131 PHE CA C -0.738 9.878 9.180 1.00 . A A . 134 PHE CA 1 1
6 13738 1 1 131 PHE CB C -0.642 9.697 10.693 1.00 . A A . 134 PHE CB 1 1
6 13739 1 1 131 PHE CD1 C 0.460 11.960 10.833 1.00 . A A . 134 PHE CD1 1 1
6 13740 1 1 131 PHE CD2 C 1.010 10.289 12.502 1.00 . A A . 134 PHE CD2 1 1
6 13741 1 1 131 PHE CE1 C 1.332 12.865 11.451 1.00 . A A . 134 PHE CE1 1 1
6 13742 1 1 131 PHE CE2 C 1.881 11.194 13.121 1.00 . A A . 134 PHE CE2 1 1
6 13743 1 1 131 PHE CG C 0.300 10.673 11.357 1.00 . A A . 134 PHE CG 1 1
6 13744 1 1 131 PHE CZ C 2.042 12.482 12.595 1.00 . A A . 134 PHE CZ 1 1
6 13745 1 1 131 PHE H H -2.232 11.331 9.594 1.00 . A A . 134 PHE H 1 1
6 13746 1 1 131 PHE HA H 0.175 10.356 8.822 1.00 . A A . 134 PHE HA 1 1
6 13747 1 1 131 PHE HB2 H -1.635 9.825 11.122 1.00 . A A . 134 PHE HB2 1 1
6 13748 1 1 131 PHE HB3 H -0.298 8.684 10.901 1.00 . A A . 134 PHE HB3 1 1
6 13749 1 1 131 PHE HD1 H -0.088 12.255 9.950 1.00 . A A . 134 PHE HD1 1 1
6 13750 1 1 131 PHE HD2 H 0.885 9.297 12.908 1.00 . A A . 134 PHE HD2 1 1
6 13751 1 1 131 PHE HE1 H 1.455 13.858 11.046 1.00 . A A . 134 PHE HE1 1 1
6 13752 1 1 131 PHE HE2 H 2.429 10.899 14.003 1.00 . A A . 134 PHE HE2 1 1
6 13753 1 1 131 PHE HZ H 2.714 13.180 13.072 1.00 . A A . 134 PHE HZ 1 1
6 13754 1 1 131 PHE N N -1.867 10.730 8.868 1.00 . A A . 134 PHE N 1 1
6 13755 1 1 131 PHE O O 0.077 7.967 7.993 1.00 . A A . 134 PHE O 1 1
6 13756 1 1 132 ASN C C -1.283 5.770 8.098 1.00 . A A . 135 ASN C 1 1
6 13757 1 1 132 ASN CA C -2.409 6.752 7.808 1.00 . A A . 135 ASN CA 1 1
6 13758 1 1 132 ASN CB C -2.571 6.961 6.305 1.00 . A A . 135 ASN CB 1 1
6 13759 1 1 132 ASN CG C -4.036 7.156 5.938 1.00 . A A . 135 ASN CG 1 1
6 13760 1 1 132 ASN H H -2.897 8.530 8.862 1.00 . A A . 135 ASN H 1 1
6 13761 1 1 132 ASN HA H -3.339 6.351 8.212 1.00 . A A . 135 ASN HA 1 1
6 13762 1 1 132 ASN HB2 H -2.005 7.842 6.003 1.00 . A A . 135 ASN HB2 1 1
6 13763 1 1 132 ASN HB3 H -2.185 6.088 5.778 1.00 . A A . 135 ASN HB3 1 1
6 13764 1 1 132 ASN HD21 H -4.398 8.094 7.710 1.00 . A A . 135 ASN HD21 1 1
6 13765 1 1 132 ASN HD22 H -5.779 7.934 6.646 1.00 . A A . 135 ASN HD22 1 1
6 13766 1 1 132 ASN N N -2.130 8.024 8.443 1.00 . A A . 135 ASN N 1 1
6 13767 1 1 132 ASN ND2 N -4.799 7.780 6.837 1.00 . A A . 135 ASN ND2 1 1
6 13768 1 1 132 ASN O O -1.029 5.434 9.252 1.00 . A A . 135 ASN O 1 1
6 13769 1 1 132 ASN OD1 O -4.467 6.749 4.862 1.00 . A A . 135 ASN OD1 1 1
6 13770 1 1 133 HIS C C 1.026 3.994 5.811 1.00 . A A . 136 HIS C 1 1
6 13771 1 1 133 HIS CA C 0.488 4.371 7.185 1.00 . A A . 136 HIS CA 1 1
6 13772 1 1 133 HIS CB C 0.000 3.133 7.932 1.00 . A A . 136 HIS CB 1 1
6 13773 1 1 133 HIS CD2 C 1.747 1.614 9.019 1.00 . A A . 136 HIS CD2 1 1
6 13774 1 1 133 HIS CE1 C 2.299 0.365 7.274 1.00 . A A . 136 HIS CE1 1 1
6 13775 1 1 133 HIS CG C 1.014 2.022 7.939 1.00 . A A . 136 HIS CG 1 1
6 13776 1 1 133 HIS H H -0.856 5.620 6.113 1.00 . A A . 136 HIS H 1 1
6 13777 1 1 133 HIS HA H 1.285 4.840 7.761 1.00 . A A . 136 HIS HA 1 1
6 13778 1 1 133 HIS HB2 H -0.225 3.410 8.962 1.00 . A A . 136 HIS HB2 1 1
6 13779 1 1 133 HIS HB3 H -0.912 2.773 7.456 1.00 . A A . 136 HIS HB3 1 1
6 13780 1 1 133 HIS HD1 H 0.987 1.308 5.922 1.00 . A A . 136 HIS HD1 1 1
6 13781 1 1 133 HIS HD2 H 1.710 2.023 10.017 1.00 . A A . 136 HIS HD2 1 1
6 13782 1 1 133 HIS HE1 H 2.775 -0.384 6.659 1.00 . A A . 136 HIS HE1 1 1
6 13783 1 1 133 HIS HE2 H 3.205 0.060 9.147 1.00 . A A . 136 HIS HE2 1 1
6 13784 1 1 133 HIS N N -0.606 5.310 7.042 1.00 . A A . 136 HIS N 1 1
6 13785 1 1 133 HIS ND1 N 1.364 1.238 6.857 1.00 . A A . 136 HIS ND1 1 1
6 13786 1 1 133 HIS NE2 N 2.546 0.576 8.582 1.00 . A A . 136 HIS NE2 1 1
6 13787 1 1 133 HIS O O 0.494 4.430 4.793 1.00 . A A . 136 HIS O 1 1
6 13788 1 1 134 GLU C C 1.787 1.728 3.855 1.00 . A A . 137 GLU C 1 1
6 13789 1 1 134 GLU CA C 2.684 2.750 4.538 1.00 . A A . 137 GLU CA 1 1
6 13790 1 1 134 GLU CB C 4.063 2.160 4.815 1.00 . A A . 137 GLU CB 1 1
6 13791 1 1 134 GLU CD C 5.474 0.101 4.549 1.00 . A A . 137 GLU CD 1 1
6 13792 1 1 134 GLU CG C 4.165 0.779 4.174 1.00 . A A . 137 GLU CG 1 1
6 13793 1 1 134 GLU H H 2.485 2.849 6.651 1.00 . A A . 137 GLU H 1 1
6 13794 1 1 134 GLU HA H 2.795 3.614 3.882 1.00 . A A . 137 GLU HA 1 1
6 13795 1 1 134 GLU HB2 H 4.829 2.813 4.395 1.00 . A A . 137 GLU HB2 1 1
6 13796 1 1 134 GLU HB3 H 4.212 2.073 5.892 1.00 . A A . 137 GLU HB3 1 1
6 13797 1 1 134 GLU HG2 H 3.332 0.164 4.516 1.00 . A A . 137 GLU HG2 1 1
6 13798 1 1 134 GLU HG3 H 4.113 0.882 3.090 1.00 . A A . 137 GLU HG3 1 1
6 13799 1 1 134 GLU N N 2.085 3.180 5.785 1.00 . A A . 137 GLU N 1 1
6 13800 1 1 134 GLU O O 2.031 1.346 2.713 1.00 . A A . 137 GLU O 1 1
6 13801 1 1 134 GLU OE1 O 6.458 0.317 3.810 1.00 . A A . 137 GLU OE1 1 1
6 13802 1 1 134 GLU OE2 O 5.467 -0.623 5.570 1.00 . A A . 137 GLU OE2 1 1
6 13803 1 1 135 LEU C C -1.596 0.880 4.037 1.00 . A A . 138 LEU C 1 1
6 13804 1 1 135 LEU CA C -0.185 0.310 4.024 1.00 . A A . 138 LEU CA 1 1
6 13805 1 1 135 LEU CB C -0.112 -0.972 4.849 1.00 . A A . 138 LEU CB 1 1
6 13806 1 1 135 LEU CD1 C 1.359 -2.861 5.542 1.00 . A A . 138 LEU CD1 1 1
6 13807 1 1 135 LEU CD2 C 1.707 -1.755 3.336 1.00 . A A . 138 LEU CD2 1 1
6 13808 1 1 135 LEU CG C 1.306 -1.533 4.792 1.00 . A A . 138 LEU CG 1 1
6 13809 1 1 135 LEU H H 0.588 1.629 5.497 1.00 . A A . 138 LEU H 1 1
6 13810 1 1 135 LEU HA H 0.096 0.083 2.994 1.00 . A A . 138 LEU HA 1 1
6 13811 1 1 135 LEU HB2 H -0.374 -0.753 5.884 1.00 . A A . 138 LEU HB2 1 1
6 13812 1 1 135 LEU HB3 H -0.809 -1.704 4.444 1.00 . A A . 138 LEU HB3 1 1
6 13813 1 1 135 LEU HD11 H 1.522 -2.673 6.603 1.00 . A A . 138 LEU HD11 1 1
6 13814 1 1 135 LEU HD12 H 0.416 -3.392 5.408 1.00 . A A . 138 LEU HD12 1 1
6 13815 1 1 135 LEU HD13 H 2.175 -3.468 5.150 1.00 . A A . 138 LEU HD13 1 1
6 13816 1 1 135 LEU HD21 H 2.730 -2.131 3.294 1.00 . A A . 138 LEU HD21 1 1
6 13817 1 1 135 LEU HD22 H 1.034 -2.481 2.880 1.00 . A A . 138 LEU HD22 1 1
6 13818 1 1 135 LEU HD23 H 1.645 -0.811 2.795 1.00 . A A . 138 LEU HD23 1 1
6 13819 1 1 135 LEU HG H 1.995 -0.827 5.255 1.00 . A A . 138 LEU HG 1 1
6 13820 1 1 135 LEU N N 0.744 1.283 4.561 1.00 . A A . 138 LEU N 1 1
6 13821 1 1 135 LEU O O -2.524 0.255 3.528 1.00 . A A . 138 LEU O 1 1
6 13822 1 1 136 ALA C C -3.499 3.135 3.306 1.00 . A A . 139 ALA C 1 1
6 13823 1 1 136 ALA CA C -3.049 2.716 4.699 1.00 . A A . 139 ALA CA 1 1
6 13824 1 1 136 ALA CB C -2.958 3.925 5.624 1.00 . A A . 139 ALA CB 1 1
6 13825 1 1 136 ALA H H -0.958 2.540 5.024 1.00 . A A . 139 ALA H 1 1
6 13826 1 1 136 ALA HA H -3.773 2.011 5.106 1.00 . A A . 139 ALA HA 1 1
6 13827 1 1 136 ALA HB1 H -3.467 4.773 5.166 1.00 . A A . 139 ALA HB1 1 1
6 13828 1 1 136 ALA HB2 H -3.430 3.689 6.578 1.00 . A A . 139 ALA HB2 1 1
6 13829 1 1 136 ALA HB3 H -1.911 4.177 5.790 1.00 . A A . 139 ALA HB3 1 1
6 13830 1 1 136 ALA N N -1.755 2.069 4.621 1.00 . A A . 139 ALA N 1 1
6 13831 1 1 136 ALA O O -2.724 3.711 2.546 1.00 . A A . 139 ALA O 1 1
6 13832 1 1 137 GLY C C -4.434 2.614 0.566 1.00 . A A . 140 GLY C 1 1
6 13833 1 1 137 GLY CA C -5.302 3.194 1.675 1.00 . A A . 140 GLY CA 1 1
6 13834 1 1 137 GLY H H -5.357 2.370 3.632 1.00 . A A . 140 GLY H 1 1
6 13835 1 1 137 GLY HA2 H -6.313 2.794 1.587 1.00 . A A . 140 GLY HA2 1 1
6 13836 1 1 137 GLY HA3 H -5.333 4.279 1.578 1.00 . A A . 140 GLY HA3 1 1
6 13837 1 1 137 GLY N N -4.759 2.845 2.972 1.00 . A A . 140 GLY N 1 1
6 13838 1 1 137 GLY O O -4.423 3.126 -0.551 1.00 . A A . 140 GLY O 1 1
6 13839 1 1 138 LYS C C -2.881 -0.610 0.101 1.00 . A A . 141 LYS C 1 1
6 13840 1 1 138 LYS CA C -2.837 0.899 -0.087 1.00 . A A . 141 LYS CA 1 1
6 13841 1 1 138 LYS CB C -1.414 1.424 0.080 1.00 . A A . 141 LYS CB 1 1
6 13842 1 1 138 LYS CD C -0.216 -0.762 0.133 1.00 . A A . 141 LYS CD 1 1
6 13843 1 1 138 LYS CE C 1.212 -1.168 0.487 1.00 . A A . 141 LYS CE 1 1
6 13844 1 1 138 LYS CG C -0.617 0.460 0.954 1.00 . A A . 141 LYS CG 1 1
6 13845 1 1 138 LYS H H -3.748 1.159 1.813 1.00 . A A . 141 LYS H 1 1
6 13846 1 1 138 LYS HA H -3.188 1.140 -1.091 1.00 . A A . 141 LYS HA 1 1
6 13847 1 1 138 LYS HB2 H -0.939 1.502 -0.899 1.00 . A A . 141 LYS HB2 1 1
6 13848 1 1 138 LYS HB3 H -1.441 2.405 0.551 1.00 . A A . 141 LYS HB3 1 1
6 13849 1 1 138 LYS HD2 H -0.894 -1.587 0.354 1.00 . A A . 141 LYS HD2 1 1
6 13850 1 1 138 LYS HD3 H -0.273 -0.520 -0.928 1.00 . A A . 141 LYS HD3 1 1
6 13851 1 1 138 LYS HE2 H 1.200 -1.747 1.410 1.00 . A A . 141 LYS HE2 1 1
6 13852 1 1 138 LYS HE3 H 1.618 -1.782 -0.316 1.00 . A A . 141 LYS HE3 1 1
6 13853 1 1 138 LYS HG2 H 0.280 0.960 1.321 1.00 . A A . 141 LYS HG2 1 1
6 13854 1 1 138 LYS HG3 H -1.229 0.146 1.799 1.00 . A A . 141 LYS HG3 1 1
6 13855 1 1 138 LYS HZ1 H 1.991 0.614 -0.140 1.00 . A A . 141 LYS HZ1 1 1
6 13856 1 1 138 LYS HZ2 H 1.769 0.521 1.492 1.00 . A A . 141 LYS HZ2 1 1
6 13857 1 1 138 LYS HZ3 H 3.027 -0.278 0.783 1.00 . A A . 141 LYS HZ3 1 1
6 13858 1 1 138 LYS N N -3.703 1.542 0.880 1.00 . A A . 141 LYS N 1 1
6 13859 1 1 138 LYS NZ N 2.067 0.016 0.669 1.00 . A A . 141 LYS NZ 1 1
6 13860 1 1 138 LYS O O -3.014 -1.096 1.223 1.00 . A A . 141 LYS O 1 1
6 13861 1 1 139 ASP C C -1.376 -3.346 -1.001 1.00 . A A . 142 ASP C 1 1
6 13862 1 1 139 ASP CA C -2.797 -2.802 -0.955 1.00 . A A . 142 ASP CA 1 1
6 13863 1 1 139 ASP CB C -3.619 -3.332 -2.126 1.00 . A A . 142 ASP CB 1 1
6 13864 1 1 139 ASP CG C -4.566 -2.264 -2.653 1.00 . A A . 142 ASP CG 1 1
6 13865 1 1 139 ASP H H -2.662 -0.904 -1.901 1.00 . A A . 142 ASP H 1 1
6 13866 1 1 139 ASP HA H -3.266 -3.117 -0.023 1.00 . A A . 142 ASP HA 1 1
6 13867 1 1 139 ASP HB2 H -2.945 -3.639 -2.927 1.00 . A A . 142 ASP HB2 1 1
6 13868 1 1 139 ASP HB3 H -4.199 -4.194 -1.796 1.00 . A A . 142 ASP HB3 1 1
6 13869 1 1 139 ASP N N -2.769 -1.354 -1.002 1.00 . A A . 142 ASP N 1 1
6 13870 1 1 139 ASP O O -0.549 -2.862 -1.770 1.00 . A A . 142 ASP O 1 1
6 13871 1 1 139 ASP OD1 O -5.394 -1.791 -1.845 1.00 . A A . 142 ASP OD1 1 1
6 13872 1 1 139 ASP OD2 O -4.445 -1.941 -3.855 1.00 . A A . 142 ASP OD2 1 1
6 13873 1 1 140 LEU C C 0.105 -6.468 -0.306 1.00 . A A . 143 LEU C 1 1
6 13874 1 1 140 LEU CA C 0.222 -4.961 -0.128 1.00 . A A . 143 LEU CA 1 1
6 13875 1 1 140 LEU CB C 0.886 -4.625 1.205 1.00 . A A . 143 LEU CB 1 1
6 13876 1 1 140 LEU CD1 C 0.695 -5.235 3.614 1.00 . A A . 143 LEU CD1 1 1
6 13877 1 1 140 LEU CD2 C -0.961 -3.682 2.587 1.00 . A A . 143 LEU CD2 1 1
6 13878 1 1 140 LEU CG C -0.087 -4.909 2.344 1.00 . A A . 143 LEU CG 1 1
6 13879 1 1 140 LEU H H -1.812 -4.719 0.436 1.00 . A A . 143 LEU H 1 1
6 13880 1 1 140 LEU HA H 0.827 -4.555 -0.937 1.00 . A A . 143 LEU HA 1 1
6 13881 1 1 140 LEU HB2 H 1.780 -5.236 1.329 1.00 . A A . 143 LEU HB2 1 1
6 13882 1 1 140 LEU HB3 H 1.161 -3.570 1.217 1.00 . A A . 143 LEU HB3 1 1
6 13883 1 1 140 LEU HD11 H 1.515 -4.525 3.727 1.00 . A A . 143 LEU HD11 1 1
6 13884 1 1 140 LEU HD12 H 0.034 -5.167 4.476 1.00 . A A . 143 LEU HD12 1 1
6 13885 1 1 140 LEU HD13 H 1.097 -6.247 3.544 1.00 . A A . 143 LEU HD13 1 1
6 13886 1 1 140 LEU HD21 H -0.600 -2.854 1.977 1.00 . A A . 143 LEU HD21 1 1
6 13887 1 1 140 LEU HD22 H -1.992 -3.910 2.315 1.00 . A A . 143 LEU HD22 1 1
6 13888 1 1 140 LEU HD23 H -0.915 -3.406 3.640 1.00 . A A . 143 LEU HD23 1 1
6 13889 1 1 140 LEU HG H -0.719 -5.758 2.080 1.00 . A A . 143 LEU HG 1 1
6 13890 1 1 140 LEU N N -1.095 -4.357 -0.176 1.00 . A A . 143 LEU N 1 1
6 13891 1 1 140 LEU O O -0.920 -7.059 0.028 1.00 . A A . 143 LEU O 1 1
6 13892 1 1 141 VAL C C 1.343 -9.246 0.272 1.00 . A A . 144 VAL C 1 1
6 13893 1 1 141 VAL CA C 1.175 -8.522 -1.056 1.00 . A A . 144 VAL CA 1 1
6 13894 1 1 141 VAL CB C 2.307 -8.879 -2.014 1.00 . A A . 144 VAL CB 1 1
6 13895 1 1 141 VAL CG1 C 1.982 -10.191 -2.721 1.00 . A A . 144 VAL CG1 1 1
6 13896 1 1 141 VAL CG2 C 2.464 -7.769 -3.050 1.00 . A A . 144 VAL CG2 1 1
6 13897 1 1 141 VAL H H 1.980 -6.558 -1.093 1.00 . A A . 144 VAL H 1 1
6 13898 1 1 141 VAL HA H 0.226 -8.821 -1.503 1.00 . A A . 144 VAL HA 1 1
6 13899 1 1 141 VAL HB H 3.236 -8.988 -1.455 1.00 . A A . 144 VAL HB 1 1
6 13900 1 1 141 VAL HG11 H 2.773 -10.915 -2.526 1.00 . A A . 144 VAL HG11 1 1
6 13901 1 1 141 VAL HG12 H 1.033 -10.580 -2.349 1.00 . A A . 144 VAL HG12 1 1
6 13902 1 1 141 VAL HG13 H 1.906 -10.017 -3.795 1.00 . A A . 144 VAL HG13 1 1
6 13903 1 1 141 VAL HG21 H 3.099 -8.119 -3.865 1.00 . A A . 144 VAL HG21 1 1
6 13904 1 1 141 VAL HG22 H 1.485 -7.497 -3.443 1.00 . A A . 144 VAL HG22 1 1
6 13905 1 1 141 VAL HG23 H 2.922 -6.897 -2.581 1.00 . A A . 144 VAL HG23 1 1
6 13906 1 1 141 VAL N N 1.161 -7.091 -0.835 1.00 . A A . 144 VAL N 1 1
6 13907 1 1 141 VAL O O 1.703 -8.633 1.274 1.00 . A A . 144 VAL O 1 1
6 13908 1 1 142 PHE C C 1.505 -12.800 1.113 1.00 . A A . 145 PHE C 1 1
6 13909 1 1 142 PHE CA C 1.207 -11.353 1.481 1.00 . A A . 145 PHE CA 1 1
6 13910 1 1 142 PHE CB C -0.082 -11.256 2.291 1.00 . A A . 145 PHE CB 1 1
6 13911 1 1 142 PHE CD1 C 0.533 -10.003 4.390 1.00 . A A . 145 PHE CD1 1 1
6 13912 1 1 142 PHE CD2 C -0.898 -8.918 2.761 1.00 . A A . 145 PHE CD2 1 1
6 13913 1 1 142 PHE CE1 C 0.470 -8.865 5.203 1.00 . A A . 145 PHE CE1 1 1
6 13914 1 1 142 PHE CE2 C -0.961 -7.780 3.574 1.00 . A A . 145 PHE CE2 1 1
6 13915 1 1 142 PHE CG C -0.152 -10.029 3.169 1.00 . A A . 145 PHE CG 1 1
6 13916 1 1 142 PHE CZ C -0.277 -7.754 4.796 1.00 . A A . 145 PHE CZ 1 1
6 13917 1 1 142 PHE H H 0.789 -11.013 -0.573 1.00 . A A . 145 PHE H 1 1
6 13918 1 1 142 PHE HA H 2.031 -10.963 2.079 1.00 . A A . 145 PHE HA 1 1
6 13919 1 1 142 PHE HB2 H -0.927 -11.238 1.601 1.00 . A A . 145 PHE HB2 1 1
6 13920 1 1 142 PHE HB3 H -0.166 -12.140 2.921 1.00 . A A . 145 PHE HB3 1 1
6 13921 1 1 142 PHE HD1 H 1.109 -10.861 4.704 1.00 . A A . 145 PHE HD1 1 1
6 13922 1 1 142 PHE HD2 H -1.426 -8.937 1.819 1.00 . A A . 145 PHE HD2 1 1
6 13923 1 1 142 PHE HE1 H 0.998 -8.845 6.145 1.00 . A A . 145 PHE HE1 1 1
6 13924 1 1 142 PHE HE2 H -1.537 -6.922 3.259 1.00 . A A . 145 PHE HE2 1 1
6 13925 1 1 142 PHE HZ H -0.325 -6.876 5.423 1.00 . A A . 145 PHE HZ 1 1
6 13926 1 1 142 PHE N N 1.082 -10.556 0.277 1.00 . A A . 145 PHE N 1 1
6 13927 1 1 142 PHE O O 0.592 -13.578 0.850 1.00 . A A . 145 PHE O 1 1
6 13928 1 1 143 THR C C 3.229 -15.367 2.017 1.00 . A A . 146 THR C 1 1
6 13929 1 1 143 THR CA C 3.200 -14.508 0.762 1.00 . A A . 146 THR CA 1 1
6 13930 1 1 143 THR CB C 4.575 -14.473 0.100 1.00 . A A . 146 THR CB 1 1
6 13931 1 1 143 THR CG2 C 5.081 -15.898 -0.100 1.00 . A A . 146 THR CG2 1 1
6 13932 1 1 143 THR H H 3.506 -12.481 1.320 1.00 . A A . 146 THR H 1 1
6 13933 1 1 143 THR HA H 2.482 -14.931 0.060 1.00 . A A . 146 THR HA 1 1
6 13934 1 1 143 THR HB H 5.271 -13.926 0.737 1.00 . A A . 146 THR HB 1 1
6 13935 1 1 143 THR HG1 H 5.262 -14.040 -1.664 1.00 . A A . 146 THR HG1 1 1
6 13936 1 1 143 THR HG21 H 4.266 -16.601 0.075 1.00 . A A . 146 THR HG21 1 1
6 13937 1 1 143 THR HG22 H 5.448 -16.015 -1.119 1.00 . A A . 146 THR HG22 1 1
6 13938 1 1 143 THR HG23 H 5.891 -16.098 0.602 1.00 . A A . 146 THR HG23 1 1
6 13939 1 1 143 THR N N 2.792 -13.159 1.095 1.00 . A A . 146 THR N 1 1
6 13940 1 1 143 THR O O 4.293 -15.794 2.458 1.00 . A A . 146 THR O 1 1
6 13941 1 1 143 THR OG1 O 4.478 -13.829 -1.152 1.00 . A A . 146 THR OG1 1 1
6 13942 1 1 144 ILE C C 2.474 -17.827 3.522 1.00 . A A . 147 ILE C 1 1
6 13943 1 1 144 ILE CA C 1.941 -16.427 3.792 1.00 . A A . 147 ILE CA 1 1
6 13944 1 1 144 ILE CB C 0.483 -16.479 4.238 1.00 . A A . 147 ILE CB 1 1
6 13945 1 1 144 ILE CD1 C -1.752 -15.424 3.915 1.00 . A A . 147 ILE CD1 1 1
6 13946 1 1 144 ILE CG1 C -0.248 -15.238 3.734 1.00 . A A . 147 ILE CG1 1 1
6 13947 1 1 144 ILE CG2 C 0.419 -16.523 5.762 1.00 . A A . 147 ILE CG2 1 1
6 13948 1 1 144 ILE H H 1.205 -15.245 2.189 1.00 . A A . 147 ILE H 1 1
6 13949 1 1 144 ILE HA H 2.537 -15.969 4.582 1.00 . A A . 147 ILE HA 1 1
6 13950 1 1 144 ILE HB H 0.009 -17.371 3.829 1.00 . A A . 147 ILE HB 1 1
6 13951 1 1 144 ILE HD11 H -2.072 -16.326 3.391 1.00 . A A . 147 ILE HD11 1 1
6 13952 1 1 144 ILE HD12 H -1.981 -15.521 4.976 1.00 . A A . 147 ILE HD12 1 1
6 13953 1 1 144 ILE HD13 H -2.277 -14.562 3.507 1.00 . A A . 147 ILE HD13 1 1
6 13954 1 1 144 ILE HG12 H 0.080 -14.367 4.301 1.00 . A A . 147 ILE HG12 1 1
6 13955 1 1 144 ILE HG13 H -0.025 -15.088 2.678 1.00 . A A . 147 ILE HG13 1 1
6 13956 1 1 144 ILE HG21 H 0.956 -15.668 6.173 1.00 . A A . 147 ILE HG21 1 1
6 13957 1 1 144 ILE HG22 H -0.622 -16.487 6.082 1.00 . A A . 147 ILE HG22 1 1
6 13958 1 1 144 ILE HG23 H 0.877 -17.445 6.118 1.00 . A A . 147 ILE HG23 1 1
6 13959 1 1 144 ILE N N 2.051 -15.620 2.593 1.00 . A A . 147 ILE N 1 1
6 13960 1 1 144 ILE O O 2.947 -18.111 2.423 1.00 . A A . 147 ILE O 1 1
6 13961 1 1 145 LYS C C 2.549 -20.853 5.651 1.00 . A A . 148 LYS C 1 1
6 13962 1 1 145 LYS CA C 2.870 -20.065 4.389 1.00 . A A . 148 LYS CA 1 1
6 13963 1 1 145 LYS CB C 4.372 -20.056 4.125 1.00 . A A . 148 LYS CB 1 1
6 13964 1 1 145 LYS CD C 5.707 -21.553 2.646 1.00 . A A . 148 LYS CD 1 1
6 13965 1 1 145 LYS CE C 6.080 -23.005 2.359 1.00 . A A . 148 LYS CE 1 1
6 13966 1 1 145 LYS CG C 4.860 -21.486 3.913 1.00 . A A . 148 LYS CG 1 1
6 13967 1 1 145 LYS H H 1.997 -18.418 5.409 1.00 . A A . 148 LYS H 1 1
6 13968 1 1 145 LYS HA H 2.365 -20.532 3.544 1.00 . A A . 148 LYS HA 1 1
6 13969 1 1 145 LYS HB2 H 4.580 -19.465 3.233 1.00 . A A . 148 LYS HB2 1 1
6 13970 1 1 145 LYS HB3 H 4.889 -19.619 4.979 1.00 . A A . 148 LYS HB3 1 1
6 13971 1 1 145 LYS HD2 H 5.140 -21.151 1.806 1.00 . A A . 148 LYS HD2 1 1
6 13972 1 1 145 LYS HD3 H 6.615 -20.966 2.784 1.00 . A A . 148 LYS HD3 1 1
6 13973 1 1 145 LYS HE2 H 6.281 -23.515 3.300 1.00 . A A . 148 LYS HE2 1 1
6 13974 1 1 145 LYS HE3 H 5.247 -23.495 1.856 1.00 . A A . 148 LYS HE3 1 1
6 13975 1 1 145 LYS HG2 H 5.461 -21.796 4.768 1.00 . A A . 148 LYS HG2 1 1
6 13976 1 1 145 LYS HG3 H 4.002 -22.151 3.812 1.00 . A A . 148 LYS HG3 1 1
6 13977 1 1 145 LYS HZ1 H 7.505 -22.162 1.160 1.00 . A A . 148 LYS HZ1 1 1
6 13978 1 1 145 LYS HZ2 H 8.049 -23.447 2.039 1.00 . A A . 148 LYS HZ2 1 1
6 13979 1 1 145 LYS HZ3 H 7.089 -23.696 0.722 1.00 . A A . 148 LYS HZ3 1 1
6 13980 1 1 145 LYS N N 2.396 -18.702 4.526 1.00 . A A . 148 LYS N 1 1
6 13981 1 1 145 LYS NZ N 7.274 -23.084 1.503 1.00 . A A . 148 LYS NZ 1 1
6 13982 1 1 145 LYS O O 3.163 -20.638 6.694 1.00 . A A . 148 LYS O 1 1
6 13983 1 1 146 ILE C C 2.230 -23.666 6.931 1.00 . A A . 149 ILE C 1 1
6 13984 1 1 146 ILE CA C 1.185 -22.588 6.681 1.00 . A A . 149 ILE CA 1 1
6 13985 1 1 146 ILE CB C -0.179 -23.210 6.402 1.00 . A A . 149 ILE CB 1 1
6 13986 1 1 146 ILE CD1 C -0.753 -22.156 4.217 1.00 . A A . 149 ILE CD1 1 1
6 13987 1 1 146 ILE CG1 C -1.074 -22.186 5.709 1.00 . A A . 149 ILE CG1 1 1
6 13988 1 1 146 ILE CG2 C -0.822 -23.641 7.718 1.00 . A A . 149 ILE CG2 1 1
6 13989 1 1 146 ILE H H 1.111 -21.908 4.672 1.00 . A A . 149 ILE H 1 1
6 13990 1 1 146 ILE HA H 1.111 -21.957 7.567 1.00 . A A . 149 ILE HA 1 1
6 13991 1 1 146 ILE HB H -0.056 -24.081 5.757 1.00 . A A . 149 ILE HB 1 1
6 13992 1 1 146 ILE HD11 H -1.679 -22.206 3.645 1.00 . A A . 149 ILE HD11 1 1
6 13993 1 1 146 ILE HD12 H -0.226 -21.232 3.978 1.00 . A A . 149 ILE HD12 1 1
6 13994 1 1 146 ILE HD13 H -0.124 -23.009 3.964 1.00 . A A . 149 ILE HD13 1 1
6 13995 1 1 146 ILE HG12 H -2.119 -22.462 5.850 1.00 . A A . 149 ILE HG12 1 1
6 13996 1 1 146 ILE HG13 H -0.898 -21.200 6.139 1.00 . A A . 149 ILE HG13 1 1
6 13997 1 1 146 ILE HG21 H -1.068 -22.757 8.307 1.00 . A A . 149 ILE HG21 1 1
6 13998 1 1 146 ILE HG22 H -1.731 -24.205 7.510 1.00 . A A . 149 ILE HG22 1 1
6 13999 1 1 146 ILE HG23 H -0.125 -24.266 8.275 1.00 . A A . 149 ILE HG23 1 1
6 14000 1 1 146 ILE N N 1.584 -21.770 5.553 1.00 . A A . 149 ILE N 1 1
6 14001 1 1 146 ILE O O 2.685 -24.320 5.994 1.00 . A A . 149 ILE O 1 1
6 14002 1 1 147 ILE C C 2.942 -25.937 9.400 1.00 . A A . 150 ILE C 1 1
6 14003 1 1 147 ILE CA C 3.598 -24.848 8.563 1.00 . A A . 150 ILE CA 1 1
6 14004 1 1 147 ILE CB C 4.732 -24.180 9.335 1.00 . A A . 150 ILE CB 1 1
6 14005 1 1 147 ILE CD1 C 6.185 -22.160 9.477 1.00 . A A . 150 ILE CD1 1 1
6 14006 1 1 147 ILE CG1 C 5.059 -22.834 8.697 1.00 . A A . 150 ILE CG1 1 1
6 14007 1 1 147 ILE CG2 C 5.968 -25.075 9.297 1.00 . A A . 150 ILE CG2 1 1
6 14008 1 1 147 ILE H H 2.205 -23.286 8.929 1.00 . A A . 150 ILE H 1 1
6 14009 1 1 147 ILE HA H 4.003 -25.295 7.655 1.00 . A A . 150 ILE HA 1 1
6 14010 1 1 147 ILE HB H 4.425 -24.027 10.370 1.00 . A A . 150 ILE HB 1 1
6 14011 1 1 147 ILE HD11 H 6.974 -21.859 8.789 1.00 . A A . 150 ILE HD11 1 1
6 14012 1 1 147 ILE HD12 H 5.796 -21.282 9.992 1.00 . A A . 150 ILE HD12 1 1
6 14013 1 1 147 ILE HD13 H 6.589 -22.861 10.208 1.00 . A A . 150 ILE HD13 1 1
6 14014 1 1 147 ILE HG12 H 5.374 -22.986 7.665 1.00 . A A . 150 ILE HG12 1 1
6 14015 1 1 147 ILE HG13 H 4.173 -22.197 8.717 1.00 . A A . 150 ILE HG13 1 1
6 14016 1 1 147 ILE HG21 H 6.380 -25.169 10.303 1.00 . A A . 150 ILE HG21 1 1
6 14017 1 1 147 ILE HG22 H 5.692 -26.061 8.924 1.00 . A A . 150 ILE HG22 1 1
6 14018 1 1 147 ILE HG23 H 6.716 -24.632 8.639 1.00 . A A . 150 ILE HG23 1 1
6 14019 1 1 147 ILE N N 2.612 -23.851 8.196 1.00 . A A . 150 ILE N 1 1
6 14020 1 1 147 ILE O O 3.223 -27.120 9.213 1.00 . A A . 150 ILE O 1 1
6 14021 1 1 148 GLU C C 0.214 -25.796 11.881 1.00 . A A . 151 GLU C 1 1
6 14022 1 1 148 GLU CA C 1.379 -26.483 11.182 1.00 . A A . 151 GLU CA 1 1
6 14023 1 1 148 GLU CB C 2.361 -27.052 12.201 1.00 . A A . 151 GLU CB 1 1
6 14024 1 1 148 GLU CD C 2.838 -29.318 13.173 1.00 . A A . 151 GLU CD 1 1
6 14025 1 1 148 GLU CG C 2.618 -28.524 11.893 1.00 . A A . 151 GLU CG 1 1
6 14026 1 1 148 GLU H H 1.871 -24.553 10.440 1.00 . A A . 151 GLU H 1 1
6 14027 1 1 148 GLU HA H 0.993 -27.298 10.570 1.00 . A A . 151 GLU HA 1 1
6 14028 1 1 148 GLU HB2 H 3.300 -26.501 12.148 1.00 . A A . 151 GLU HB2 1 1
6 14029 1 1 148 GLU HB3 H 1.940 -26.959 13.202 1.00 . A A . 151 GLU HB3 1 1
6 14030 1 1 148 GLU HG2 H 1.759 -28.934 11.361 1.00 . A A . 151 GLU HG2 1 1
6 14031 1 1 148 GLU HG3 H 3.503 -28.609 11.262 1.00 . A A . 151 GLU HG3 1 1
6 14032 1 1 148 GLU N N 2.067 -25.538 10.325 1.00 . A A . 151 GLU N 1 1
6 14033 1 1 148 GLU O O -0.301 -24.791 11.396 1.00 . A A . 151 GLU O 1 1
6 14034 1 1 148 GLU OE1 O 1.821 -29.630 13.828 1.00 . A A . 151 GLU OE1 1 1
6 14035 1 1 148 GLU OE2 O 4.020 -29.595 13.471 1.00 . A A . 151 GLU OE2 1 1
6 14036 1 1 149 VAL C C -0.904 -25.663 15.250 1.00 . A A . 152 VAL C 1 1
6 14037 1 1 149 VAL CA C -1.301 -25.786 13.786 1.00 . A A . 152 VAL CA 1 1
6 14038 1 1 149 VAL CB C -2.530 -26.677 13.632 1.00 . A A . 152 VAL CB 1 1
6 14039 1 1 149 VAL CG1 C -3.744 -25.978 14.238 1.00 . A A . 152 VAL CG1 1 1
6 14040 1 1 149 VAL CG2 C -2.781 -26.943 12.151 1.00 . A A . 152 VAL CG2 1 1
6 14041 1 1 149 VAL H H 0.256 -27.172 13.380 1.00 . A A . 152 VAL H 1 1
6 14042 1 1 149 VAL HA H -1.532 -24.794 13.398 1.00 . A A . 152 VAL HA 1 1
6 14043 1 1 149 VAL HB H -2.360 -27.622 14.148 1.00 . A A . 152 VAL HB 1 1
6 14044 1 1 149 VAL HG11 H -4.189 -25.315 13.496 1.00 . A A . 152 VAL HG11 1 1
6 14045 1 1 149 VAL HG12 H -4.478 -26.724 14.543 1.00 . A A . 152 VAL HG12 1 1
6 14046 1 1 149 VAL HG13 H -3.434 -25.398 15.105 1.00 . A A . 152 VAL HG13 1 1
6 14047 1 1 149 VAL HG21 H -1.834 -27.137 11.650 1.00 . A A . 152 VAL HG21 1 1
6 14048 1 1 149 VAL HG22 H -3.433 -27.811 12.044 1.00 . A A . 152 VAL HG22 1 1
6 14049 1 1 149 VAL HG23 H -3.260 -26.073 11.702 1.00 . A A . 152 VAL HG23 1 1
6 14050 1 1 149 VAL N N -0.202 -26.345 13.025 1.00 . A A . 152 VAL N 1 1
6 14051 1 1 149 VAL O O -0.032 -26.390 15.722 1.00 . A A . 152 VAL O 1 1
6 14052 1 1 150 VAL C C -2.557 -24.327 18.141 1.00 . A A . 153 VAL C 1 1
6 14053 1 1 150 VAL CA C -1.258 -24.526 17.373 1.00 . A A . 153 VAL CA 1 1
6 14054 1 1 150 VAL CB C -0.348 -23.310 17.526 1.00 . A A . 153 VAL CB 1 1
6 14055 1 1 150 VAL CG1 C 0.355 -23.368 18.879 1.00 . A A . 153 VAL CG1 1 1
6 14056 1 1 150 VAL CG2 C 0.694 -23.312 16.411 1.00 . A A . 153 VAL CG2 1 1
6 14057 1 1 150 VAL H H -2.254 -24.167 15.533 1.00 . A A . 153 VAL H 1 1
6 14058 1 1 150 VAL HA H -0.745 -25.403 17.767 1.00 . A A . 153 VAL HA 1 1
6 14059 1 1 150 VAL HB H -0.944 -22.400 17.465 1.00 . A A . 153 VAL HB 1 1
6 14060 1 1 150 VAL HG11 H -0.078 -22.623 19.546 1.00 . A A . 153 VAL HG11 1 1
6 14061 1 1 150 VAL HG12 H 0.230 -24.360 19.313 1.00 . A A . 153 VAL HG12 1 1
6 14062 1 1 150 VAL HG13 H 1.418 -23.162 18.745 1.00 . A A . 153 VAL HG13 1 1
6 14063 1 1 150 VAL HG21 H 1.570 -22.748 16.731 1.00 . A A . 153 VAL HG21 1 1
6 14064 1 1 150 VAL HG22 H 0.986 -24.339 16.188 1.00 . A A . 153 VAL HG22 1 1
6 14065 1 1 150 VAL HG23 H 0.271 -22.852 15.518 1.00 . A A . 153 VAL HG23 1 1
6 14066 1 1 150 VAL N N -1.546 -24.740 15.969 1.00 . A A . 153 VAL N 1 1
6 14067 1 1 150 VAL O O -2.629 -23.490 19.038 1.00 . A A . 153 VAL O 1 1
6 14068 1 1 151 GLU C C -5.870 -25.939 17.774 1.00 . A A . 154 GLU C 1 1
6 14069 1 1 151 GLU CA C -4.873 -25.007 18.446 1.00 . A A . 154 GLU CA 1 1
6 14070 1 1 151 GLU CB C -5.364 -23.563 18.394 1.00 . A A . 154 GLU CB 1 1
6 14071 1 1 151 GLU CD C -6.936 -23.806 20.335 1.00 . A A . 154 GLU CD 1 1
6 14072 1 1 151 GLU CG C -6.818 -23.503 18.849 1.00 . A A . 154 GLU CG 1 1
6 14073 1 1 151 GLU H H -3.474 -25.775 17.043 1.00 . A A . 154 GLU H 1 1
6 14074 1 1 151 GLU HA H -4.759 -25.303 19.489 1.00 . A A . 154 GLU HA 1 1
6 14075 1 1 151 GLU HB2 H -4.751 -22.947 19.053 1.00 . A A . 154 GLU HB2 1 1
6 14076 1 1 151 GLU HB3 H -5.286 -23.189 17.372 1.00 . A A . 154 GLU HB3 1 1
6 14077 1 1 151 GLU HG2 H -7.214 -22.506 18.654 1.00 . A A . 154 GLU HG2 1 1
6 14078 1 1 151 GLU HG3 H -7.399 -24.235 18.287 1.00 . A A . 154 GLU HG3 1 1
6 14079 1 1 151 GLU N N -3.586 -25.102 17.787 1.00 . A A . 154 GLU N 1 1
6 14080 1 1 151 GLU O O -5.975 -25.964 16.550 1.00 . A A . 154 GLU O 1 1
6 14081 1 1 151 GLU OE1 O -6.465 -22.959 21.126 1.00 . A A . 154 GLU OE1 1 1
6 14082 1 1 151 GLU OE2 O -7.494 -24.878 20.654 1.00 . A A . 154 GLU OE2 1 1
7 14083 1 1 1 MET C C -8.242 -24.693 8.171 1.00 . A A . 4 MET C 1 1
7 14084 1 1 1 MET CA C -8.384 -26.199 8.003 1.00 . A A . 4 MET CA 1 1
7 14085 1 1 1 MET CB C -9.782 -26.556 7.509 1.00 . A A . 4 MET CB 1 1
7 14086 1 1 1 MET CE C -10.878 -30.358 8.017 1.00 . A A . 4 MET CE 1 1
7 14087 1 1 1 MET CG C -10.357 -27.675 8.374 1.00 . A A . 4 MET CG 1 1
7 14088 1 1 1 MET HA H -7.652 -26.543 7.271 1.00 . A A . 4 MET HA 1 1
7 14089 1 1 1 MET HB2 H -10.426 -25.679 7.572 1.00 . A A . 4 MET HB2 1 1
7 14090 1 1 1 MET HB3 H -9.727 -26.892 6.473 1.00 . A A . 4 MET HB3 1 1
7 14091 1 1 1 MET HE1 H -9.856 -30.240 8.376 1.00 . A A . 4 MET HE1 1 1
7 14092 1 1 1 MET HE2 H -11.499 -30.762 8.818 1.00 . A A . 4 MET HE2 1 1
7 14093 1 1 1 MET HE3 H -10.890 -31.041 7.168 1.00 . A A . 4 MET HE3 1 1
7 14094 1 1 1 MET HG2 H -9.534 -28.286 8.741 1.00 . A A . 4 MET HG2 1 1
7 14095 1 1 1 MET HG3 H -10.866 -27.225 9.226 1.00 . A A . 4 MET HG3 1 1
7 14096 1 1 1 MET N N -8.134 -26.863 9.266 1.00 . A A . 4 MET N 1 1
7 14097 1 1 1 MET O O -8.468 -23.935 7.231 1.00 . A A . 4 MET O 1 1
7 14098 1 1 1 MET SD S -11.528 -28.748 7.505 1.00 . A A . 4 MET SD 1 1
7 14099 1 1 2 VAL C C -9.036 -22.142 9.583 1.00 . A A . 5 VAL C 1 1
7 14100 1 1 2 VAL CA C -7.692 -22.852 9.665 1.00 . A A . 5 VAL CA 1 1
7 14101 1 1 2 VAL CB C -6.700 -22.247 8.675 1.00 . A A . 5 VAL CB 1 1
7 14102 1 1 2 VAL CG1 C -6.468 -20.778 9.018 1.00 . A A . 5 VAL CG1 1 1
7 14103 1 1 2 VAL CG2 C -5.378 -23.003 8.756 1.00 . A A . 5 VAL CG2 1 1
7 14104 1 1 2 VAL H H -7.690 -24.927 10.116 1.00 . A A . 5 VAL H 1 1
7 14105 1 1 2 VAL HA H -7.295 -22.742 10.674 1.00 . A A . 5 VAL HA 1 1
7 14106 1 1 2 VAL HB H -7.102 -22.326 7.664 1.00 . A A . 5 VAL HB 1 1
7 14107 1 1 2 VAL HG11 H -5.595 -20.413 8.478 1.00 . A A . 5 VAL HG11 1 1
7 14108 1 1 2 VAL HG12 H -7.344 -20.196 8.730 1.00 . A A . 5 VAL HG12 1 1
7 14109 1 1 2 VAL HG13 H -6.302 -20.679 10.090 1.00 . A A . 5 VAL HG13 1 1
7 14110 1 1 2 VAL HG21 H -4.607 -22.446 8.223 1.00 . A A . 5 VAL HG21 1 1
7 14111 1 1 2 VAL HG22 H -5.086 -23.116 9.800 1.00 . A A . 5 VAL HG22 1 1
7 14112 1 1 2 VAL HG23 H -5.493 -23.988 8.303 1.00 . A A . 5 VAL HG23 1 1
7 14113 1 1 2 VAL N N -7.864 -24.261 9.376 1.00 . A A . 5 VAL N 1 1
7 14114 1 1 2 VAL O O -9.657 -22.105 8.523 1.00 . A A . 5 VAL O 1 1
7 14115 1 1 3 ASP C C -10.724 -19.845 11.878 1.00 . A A . 6 ASP C 1 1
7 14116 1 1 3 ASP CA C -10.750 -20.875 10.758 1.00 . A A . 6 ASP CA 1 1
7 14117 1 1 3 ASP CB C -11.880 -21.877 10.970 1.00 . A A . 6 ASP CB 1 1
7 14118 1 1 3 ASP CG C -12.641 -22.124 9.674 1.00 . A A . 6 ASP CG 1 1
7 14119 1 1 3 ASP H H -8.934 -21.637 11.552 1.00 . A A . 6 ASP H 1 1
7 14120 1 1 3 ASP HA H -10.908 -20.361 9.809 1.00 . A A . 6 ASP HA 1 1
7 14121 1 1 3 ASP HB2 H -11.461 -22.820 11.322 1.00 . A A . 6 ASP HB2 1 1
7 14122 1 1 3 ASP HB3 H -12.568 -21.488 11.720 1.00 . A A . 6 ASP HB3 1 1
7 14123 1 1 3 ASP N N -9.484 -21.577 10.707 1.00 . A A . 6 ASP N 1 1
7 14124 1 1 3 ASP O O -9.739 -19.744 12.608 1.00 . A A . 6 ASP O 1 1
7 14125 1 1 3 ASP OD1 O -13.275 -21.157 9.197 1.00 . A A . 6 ASP OD1 1 1
7 14126 1 1 3 ASP OD2 O -12.573 -23.272 9.186 1.00 . A A . 6 ASP OD2 1 1
7 14127 1 1 4 LYS C C -11.927 -18.721 14.417 1.00 . A A . 7 LYS C 1 1
7 14128 1 1 4 LYS CA C -11.903 -18.065 13.044 1.00 . A A . 7 LYS CA 1 1
7 14129 1 1 4 LYS CB C -13.160 -17.229 12.821 1.00 . A A . 7 LYS CB 1 1
7 14130 1 1 4 LYS CD C -15.545 -17.338 12.105 1.00 . A A . 7 LYS CD 1 1
7 14131 1 1 4 LYS CE C -15.819 -16.208 13.093 1.00 . A A . 7 LYS CE 1 1
7 14132 1 1 4 LYS CG C -14.350 -18.156 12.588 1.00 . A A . 7 LYS CG 1 1
7 14133 1 1 4 LYS H H -12.592 -19.202 11.389 1.00 . A A . 7 LYS H 1 1
7 14134 1 1 4 LYS HA H -11.030 -17.413 12.979 1.00 . A A . 7 LYS HA 1 1
7 14135 1 1 4 LYS HB2 H -13.346 -16.613 13.700 1.00 . A A . 7 LYS HB2 1 1
7 14136 1 1 4 LYS HB3 H -13.021 -16.589 11.951 1.00 . A A . 7 LYS HB3 1 1
7 14137 1 1 4 LYS HD2 H -15.326 -16.918 11.124 1.00 . A A . 7 LYS HD2 1 1
7 14138 1 1 4 LYS HD3 H -16.422 -17.981 12.038 1.00 . A A . 7 LYS HD3 1 1
7 14139 1 1 4 LYS HE2 H -15.783 -16.602 14.109 1.00 . A A . 7 LYS HE2 1 1
7 14140 1 1 4 LYS HE3 H -15.054 -15.440 12.980 1.00 . A A . 7 LYS HE3 1 1
7 14141 1 1 4 LYS HG2 H -14.090 -18.898 11.833 1.00 . A A . 7 LYS HG2 1 1
7 14142 1 1 4 LYS HG3 H -14.607 -18.660 13.519 1.00 . A A . 7 LYS HG3 1 1
7 14143 1 1 4 LYS HZ1 H -17.613 -15.472 13.739 1.00 . A A . 7 LYS HZ1 1 1
7 14144 1 1 4 LYS HZ2 H -17.029 -14.718 12.394 1.00 . A A . 7 LYS HZ2 1 1
7 14145 1 1 4 LYS HZ3 H -17.690 -16.224 12.273 1.00 . A A . 7 LYS HZ3 1 1
7 14146 1 1 4 LYS N N -11.809 -19.080 12.015 1.00 . A A . 7 LYS N 1 1
7 14147 1 1 4 LYS NZ N -17.142 -15.608 12.856 1.00 . A A . 7 LYS NZ 1 1
7 14148 1 1 4 LYS O O -12.925 -18.641 15.130 1.00 . A A . 7 LYS O 1 1
7 14149 1 1 5 GLY C C -9.680 -21.142 16.017 1.00 . A A . 8 GLY C 1 1
7 14150 1 1 5 GLY CA C -10.724 -20.036 16.072 1.00 . A A . 8 GLY CA 1 1
7 14151 1 1 5 GLY H H -10.027 -19.408 14.167 1.00 . A A . 8 GLY H 1 1
7 14152 1 1 5 GLY HA2 H -10.441 -19.309 16.834 1.00 . A A . 8 GLY HA2 1 1
7 14153 1 1 5 GLY HA3 H -11.692 -20.468 16.329 1.00 . A A . 8 GLY HA3 1 1
7 14154 1 1 5 GLY N N -10.822 -19.371 14.789 1.00 . A A . 8 GLY N 1 1
7 14155 1 1 5 GLY O O -9.728 -22.087 16.801 1.00 . A A . 8 GLY O 1 1
7 14156 1 1 6 VAL C C -6.344 -21.304 14.732 1.00 . A A . 9 VAL C 1 1
7 14157 1 1 6 VAL CA C -7.682 -22.005 14.928 1.00 . A A . 9 VAL CA 1 1
7 14158 1 1 6 VAL CB C -8.001 -22.905 13.739 1.00 . A A . 9 VAL CB 1 1
7 14159 1 1 6 VAL CG1 C -7.587 -24.339 14.058 1.00 . A A . 9 VAL CG1 1 1
7 14160 1 1 6 VAL CG2 C -9.499 -22.859 13.455 1.00 . A A . 9 VAL CG2 1 1
7 14161 1 1 6 VAL H H -8.739 -20.222 14.464 1.00 . A A . 9 VAL H 1 1
7 14162 1 1 6 VAL HA H -7.632 -22.616 15.830 1.00 . A A . 9 VAL HA 1 1
7 14163 1 1 6 VAL HB H -7.455 -22.556 12.862 1.00 . A A . 9 VAL HB 1 1
7 14164 1 1 6 VAL HG11 H -8.005 -25.012 13.311 1.00 . A A . 9 VAL HG11 1 1
7 14165 1 1 6 VAL HG12 H -6.499 -24.414 14.049 1.00 . A A . 9 VAL HG12 1 1
7 14166 1 1 6 VAL HG13 H -7.961 -24.613 15.044 1.00 . A A . 9 VAL HG13 1 1
7 14167 1 1 6 VAL HG21 H -10.038 -23.356 14.263 1.00 . A A . 9 VAL HG21 1 1
7 14168 1 1 6 VAL HG22 H -9.826 -21.821 13.385 1.00 . A A . 9 VAL HG22 1 1
7 14169 1 1 6 VAL HG23 H -9.707 -23.368 12.514 1.00 . A A . 9 VAL HG23 1 1
7 14170 1 1 6 VAL N N -8.733 -21.020 15.084 1.00 . A A . 9 VAL N 1 1
7 14171 1 1 6 VAL O O -6.203 -20.470 13.841 1.00 . A A . 9 VAL O 1 1
7 14172 1 1 7 LYS C C -3.203 -21.798 14.456 1.00 . A A . 10 LYS C 1 1
7 14173 1 1 7 LYS CA C -4.044 -21.050 15.480 1.00 . A A . 10 LYS CA 1 1
7 14174 1 1 7 LYS CB C -3.379 -21.086 16.853 1.00 . A A . 10 LYS CB 1 1
7 14175 1 1 7 LYS CD C -2.091 -19.443 18.215 1.00 . A A . 10 LYS CD 1 1
7 14176 1 1 7 LYS CE C -1.335 -20.332 19.199 1.00 . A A . 10 LYS CE 1 1
7 14177 1 1 7 LYS CG C -2.179 -20.142 16.862 1.00 . A A . 10 LYS CG 1 1
7 14178 1 1 7 LYS H H -5.529 -22.339 16.283 1.00 . A A . 10 LYS H 1 1
7 14179 1 1 7 LYS HA H -4.145 -20.013 15.164 1.00 . A A . 10 LYS HA 1 1
7 14180 1 1 7 LYS HB2 H -4.095 -20.770 17.612 1.00 . A A . 10 LYS HB2 1 1
7 14181 1 1 7 LYS HB3 H -3.043 -22.100 17.069 1.00 . A A . 10 LYS HB3 1 1
7 14182 1 1 7 LYS HD2 H -1.562 -18.495 18.101 1.00 . A A . 10 LYS HD2 1 1
7 14183 1 1 7 LYS HD3 H -3.095 -19.255 18.594 1.00 . A A . 10 LYS HD3 1 1
7 14184 1 1 7 LYS HE2 H -0.976 -21.218 18.676 1.00 . A A . 10 LYS HE2 1 1
7 14185 1 1 7 LYS HE3 H -0.482 -19.780 19.597 1.00 . A A . 10 LYS HE3 1 1
7 14186 1 1 7 LYS HG2 H -1.267 -20.712 16.687 1.00 . A A . 10 LYS HG2 1 1
7 14187 1 1 7 LYS HG3 H -2.298 -19.397 16.074 1.00 . A A . 10 LYS HG3 1 1
7 14188 1 1 7 LYS HZ1 H -1.814 -21.564 20.757 1.00 . A A . 10 LYS HZ1 1 1
7 14189 1 1 7 LYS HZ2 H -2.268 -19.994 20.985 1.00 . A A . 10 LYS HZ2 1 1
7 14190 1 1 7 LYS HZ3 H -3.124 -20.960 19.958 1.00 . A A . 10 LYS HZ3 1 1
7 14191 1 1 7 LYS N N -5.361 -21.647 15.567 1.00 . A A . 10 LYS N 1 1
7 14192 1 1 7 LYS NZ N -2.204 -20.744 20.312 1.00 . A A . 10 LYS NZ 1 1
7 14193 1 1 7 LYS O O -3.391 -22.994 14.247 1.00 . A A . 10 LYS O 1 1
7 14194 1 1 8 ILE C C -0.104 -20.898 12.730 1.00 . A A . 11 ILE C 1 1
7 14195 1 1 8 ILE CA C -1.405 -21.683 12.816 1.00 . A A . 11 ILE CA 1 1
7 14196 1 1 8 ILE CB C -2.119 -21.698 11.467 1.00 . A A . 11 ILE CB 1 1
7 14197 1 1 8 ILE CD1 C -3.534 -20.318 9.949 1.00 . A A . 11 ILE CD1 1 1
7 14198 1 1 8 ILE CG1 C -3.098 -20.529 11.396 1.00 . A A . 11 ILE CG1 1 1
7 14199 1 1 8 ILE CG2 C -2.882 -23.010 11.311 1.00 . A A . 11 ILE CG2 1 1
7 14200 1 1 8 ILE H H -2.158 -20.106 14.024 1.00 . A A . 11 ILE H 1 1
7 14201 1 1 8 ILE HA H -1.180 -22.709 13.109 1.00 . A A . 11 ILE HA 1 1
7 14202 1 1 8 ILE HB H -1.386 -21.606 10.667 1.00 . A A . 11 ILE HB 1 1
7 14203 1 1 8 ILE HD11 H -3.846 -21.271 9.521 1.00 . A A . 11 ILE HD11 1 1
7 14204 1 1 8 ILE HD12 H -4.368 -19.617 9.920 1.00 . A A . 11 ILE HD12 1 1
7 14205 1 1 8 ILE HD13 H -2.701 -19.915 9.374 1.00 . A A . 11 ILE HD13 1 1
7 14206 1 1 8 ILE HG12 H -3.971 -20.748 12.011 1.00 . A A . 11 ILE HG12 1 1
7 14207 1 1 8 ILE HG13 H -2.612 -19.625 11.764 1.00 . A A . 11 ILE HG13 1 1
7 14208 1 1 8 ILE HG21 H -2.193 -23.847 11.425 1.00 . A A . 11 ILE HG21 1 1
7 14209 1 1 8 ILE HG22 H -3.658 -23.073 12.074 1.00 . A A . 11 ILE HG22 1 1
7 14210 1 1 8 ILE HG23 H -3.341 -23.049 10.323 1.00 . A A . 11 ILE HG23 1 1
7 14211 1 1 8 ILE N N -2.272 -21.087 13.815 1.00 . A A . 11 ILE N 1 1
7 14212 1 1 8 ILE O O -0.121 -19.681 12.553 1.00 . A A . 11 ILE O 1 1
7 14213 1 1 9 LYS C C 2.786 -20.867 11.343 1.00 . A A . 12 LYS C 1 1
7 14214 1 1 9 LYS CA C 2.328 -20.961 12.791 1.00 . A A . 12 LYS CA 1 1
7 14215 1 1 9 LYS CB C 3.326 -21.762 13.623 1.00 . A A . 12 LYS CB 1 1
7 14216 1 1 9 LYS CD C 4.042 -22.180 15.974 1.00 . A A . 12 LYS CD 1 1
7 14217 1 1 9 LYS CE C 3.151 -23.415 16.059 1.00 . A A . 12 LYS CE 1 1
7 14218 1 1 9 LYS CG C 3.414 -21.163 15.024 1.00 . A A . 12 LYS CG 1 1
7 14219 1 1 9 LYS H H 0.986 -22.595 12.999 1.00 . A A . 12 LYS H 1 1
7 14220 1 1 9 LYS HA H 2.251 -19.956 13.204 1.00 . A A . 12 LYS HA 1 1
7 14221 1 1 9 LYS HB2 H 2.992 -22.798 13.691 1.00 . A A . 12 LYS HB2 1 1
7 14222 1 1 9 LYS HB3 H 4.306 -21.725 13.149 1.00 . A A . 12 LYS HB3 1 1
7 14223 1 1 9 LYS HD2 H 5.026 -22.466 15.600 1.00 . A A . 12 LYS HD2 1 1
7 14224 1 1 9 LYS HD3 H 4.145 -21.736 16.964 1.00 . A A . 12 LYS HD3 1 1
7 14225 1 1 9 LYS HE2 H 2.152 -23.114 16.374 1.00 . A A . 12 LYS HE2 1 1
7 14226 1 1 9 LYS HE3 H 3.090 -23.881 15.075 1.00 . A A . 12 LYS HE3 1 1
7 14227 1 1 9 LYS HG2 H 4.030 -20.264 14.996 1.00 . A A . 12 LYS HG2 1 1
7 14228 1 1 9 LYS HG3 H 2.414 -20.908 15.375 1.00 . A A . 12 LYS HG3 1 1
7 14229 1 1 9 LYS HZ1 H 3.123 -25.226 17.005 1.00 . A A . 12 LYS HZ1 1 1
7 14230 1 1 9 LYS HZ2 H 4.639 -24.619 16.772 1.00 . A A . 12 LYS HZ2 1 1
7 14231 1 1 9 LYS HZ3 H 3.669 -23.990 17.950 1.00 . A A . 12 LYS HZ3 1 1
7 14232 1 1 9 LYS N N 1.027 -21.597 12.855 1.00 . A A . 12 LYS N 1 1
7 14233 1 1 9 LYS NZ N 3.688 -24.389 17.021 1.00 . A A . 12 LYS NZ 1 1
7 14234 1 1 9 LYS O O 3.502 -21.740 10.857 1.00 . A A . 12 LYS O 1 1
7 14235 1 1 10 VAL C C 3.614 -18.355 9.145 1.00 . A A . 13 VAL C 1 1
7 14236 1 1 10 VAL CA C 2.742 -19.597 9.267 1.00 . A A . 13 VAL CA 1 1
7 14237 1 1 10 VAL CB C 1.480 -19.456 8.421 1.00 . A A . 13 VAL CB 1 1
7 14238 1 1 10 VAL CG1 C 0.323 -20.175 9.110 1.00 . A A . 13 VAL CG1 1 1
7 14239 1 1 10 VAL CG2 C 1.137 -17.978 8.261 1.00 . A A . 13 VAL CG2 1 1
7 14240 1 1 10 VAL H H 1.786 -19.112 11.101 1.00 . A A . 13 VAL H 1 1
7 14241 1 1 10 VAL HA H 3.307 -20.462 8.919 1.00 . A A . 13 VAL HA 1 1
7 14242 1 1 10 VAL HB H 1.649 -19.898 7.439 1.00 . A A . 13 VAL HB 1 1
7 14243 1 1 10 VAL HG11 H -0.553 -20.159 8.461 1.00 . A A . 13 VAL HG11 1 1
7 14244 1 1 10 VAL HG12 H 0.606 -21.207 9.312 1.00 . A A . 13 VAL HG12 1 1
7 14245 1 1 10 VAL HG13 H 0.089 -19.671 10.048 1.00 . A A . 13 VAL HG13 1 1
7 14246 1 1 10 VAL HG21 H 1.944 -17.473 7.730 1.00 . A A . 13 VAL HG21 1 1
7 14247 1 1 10 VAL HG22 H 0.211 -17.878 7.694 1.00 . A A . 13 VAL HG22 1 1
7 14248 1 1 10 VAL HG23 H 1.010 -17.526 9.245 1.00 . A A . 13 VAL HG23 1 1
7 14249 1 1 10 VAL N N 2.373 -19.802 10.654 1.00 . A A . 13 VAL N 1 1
7 14250 1 1 10 VAL O O 3.511 -17.439 9.957 1.00 . A A . 13 VAL O 1 1
7 14251 1 1 11 ASP C C 5.044 -16.555 6.562 1.00 . A A . 14 ASP C 1 1
7 14252 1 1 11 ASP CA C 5.361 -17.202 7.904 1.00 . A A . 14 ASP CA 1 1
7 14253 1 1 11 ASP CB C 6.810 -17.680 7.944 1.00 . A A . 14 ASP CB 1 1
7 14254 1 1 11 ASP CG C 6.937 -19.082 7.366 1.00 . A A . 14 ASP CG 1 1
7 14255 1 1 11 ASP H H 4.521 -19.108 7.485 1.00 . A A . 14 ASP H 1 1
7 14256 1 1 11 ASP HA H 5.207 -16.469 8.695 1.00 . A A . 14 ASP HA 1 1
7 14257 1 1 11 ASP HB2 H 7.429 -16.995 7.364 1.00 . A A . 14 ASP HB2 1 1
7 14258 1 1 11 ASP HB3 H 7.155 -17.686 8.979 1.00 . A A . 14 ASP HB3 1 1
7 14259 1 1 11 ASP N N 4.476 -18.328 8.125 1.00 . A A . 14 ASP N 1 1
7 14260 1 1 11 ASP O O 5.336 -17.124 5.513 1.00 . A A . 14 ASP O 1 1
7 14261 1 1 11 ASP OD1 O 6.046 -19.451 6.572 1.00 . A A . 14 ASP OD1 1 1
7 14262 1 1 11 ASP OD2 O 7.924 -19.758 7.729 1.00 . A A . 14 ASP OD2 1 1
7 14263 1 1 12 TYR C C 5.200 -13.673 5.022 1.00 . A A . 15 TYR C 1 1
7 14264 1 1 12 TYR CA C 4.091 -14.649 5.389 1.00 . A A . 15 TYR CA 1 1
7 14265 1 1 12 TYR CB C 2.772 -13.913 5.601 1.00 . A A . 15 TYR CB 1 1
7 14266 1 1 12 TYR CD1 C 3.428 -12.223 7.351 1.00 . A A . 15 TYR CD1 1 1
7 14267 1 1 12 TYR CD2 C 2.622 -11.428 5.207 1.00 . A A . 15 TYR CD2 1 1
7 14268 1 1 12 TYR CE1 C 3.590 -10.900 7.781 1.00 . A A . 15 TYR CE1 1 1
7 14269 1 1 12 TYR CE2 C 2.783 -10.105 5.636 1.00 . A A . 15 TYR CE2 1 1
7 14270 1 1 12 TYR CG C 2.944 -12.486 6.064 1.00 . A A . 15 TYR CG 1 1
7 14271 1 1 12 TYR CZ C 3.267 -9.841 6.923 1.00 . A A . 15 TYR CZ 1 1
7 14272 1 1 12 TYR H H 4.226 -14.939 7.489 1.00 . A A . 15 TYR H 1 1
7 14273 1 1 12 TYR HA H 3.969 -15.367 4.577 1.00 . A A . 15 TYR HA 1 1
7 14274 1 1 12 TYR HB2 H 2.220 -13.909 4.661 1.00 . A A . 15 TYR HB2 1 1
7 14275 1 1 12 TYR HB3 H 2.187 -14.453 6.347 1.00 . A A . 15 TYR HB3 1 1
7 14276 1 1 12 TYR HD1 H 3.677 -13.039 8.013 1.00 . A A . 15 TYR HD1 1 1
7 14277 1 1 12 TYR HD2 H 2.248 -11.632 4.215 1.00 . A A . 15 TYR HD2 1 1
7 14278 1 1 12 TYR HE1 H 3.963 -10.695 8.774 1.00 . A A . 15 TYR HE1 1 1
7 14279 1 1 12 TYR HE2 H 2.534 -9.289 4.975 1.00 . A A . 15 TYR HE2 1 1
7 14280 1 1 12 TYR HH H 2.591 -8.116 7.534 1.00 . A A . 15 TYR HH 1 1
7 14281 1 1 12 TYR N N 4.445 -15.363 6.599 1.00 . A A . 15 TYR N 1 1
7 14282 1 1 12 TYR O O 6.024 -13.321 5.864 1.00 . A A . 15 TYR O 1 1
7 14283 1 1 12 TYR OH O 3.424 -8.552 7.341 1.00 . A A . 15 TYR OH 1 1
7 14284 1 1 13 ILE C C 5.549 -11.146 2.564 1.00 . A A . 16 ILE C 1 1
7 14285 1 1 13 ILE CA C 6.223 -12.304 3.288 1.00 . A A . 16 ILE CA 1 1
7 14286 1 1 13 ILE CB C 7.196 -13.030 2.363 1.00 . A A . 16 ILE CB 1 1
7 14287 1 1 13 ILE CD1 C 8.202 -15.250 1.847 1.00 . A A . 16 ILE CD1 1 1
7 14288 1 1 13 ILE CG1 C 7.454 -14.435 2.898 1.00 . A A . 16 ILE CG1 1 1
7 14289 1 1 13 ILE CG2 C 8.511 -12.258 2.303 1.00 . A A . 16 ILE CG2 1 1
7 14290 1 1 13 ILE H H 4.519 -13.558 3.109 1.00 . A A . 16 ILE H 1 1
7 14291 1 1 13 ILE HA H 6.774 -11.913 4.144 1.00 . A A . 16 ILE HA 1 1
7 14292 1 1 13 ILE HB H 6.766 -13.095 1.364 1.00 . A A . 16 ILE HB 1 1
7 14293 1 1 13 ILE HD11 H 7.694 -15.157 0.886 1.00 . A A . 16 ILE HD11 1 1
7 14294 1 1 13 ILE HD12 H 9.222 -14.877 1.755 1.00 . A A . 16 ILE HD12 1 1
7 14295 1 1 13 ILE HD13 H 8.223 -16.297 2.146 1.00 . A A . 16 ILE HD13 1 1
7 14296 1 1 13 ILE HG12 H 8.056 -14.374 3.805 1.00 . A A . 16 ILE HG12 1 1
7 14297 1 1 13 ILE HG13 H 6.505 -14.919 3.124 1.00 . A A . 16 ILE HG13 1 1
7 14298 1 1 13 ILE HG21 H 8.343 -11.228 2.618 1.00 . A A . 16 ILE HG21 1 1
7 14299 1 1 13 ILE HG22 H 9.239 -12.727 2.964 1.00 . A A . 16 ILE HG22 1 1
7 14300 1 1 13 ILE HG23 H 8.890 -12.268 1.280 1.00 . A A . 16 ILE HG23 1 1
7 14301 1 1 13 ILE N N 5.219 -13.236 3.761 1.00 . A A . 16 ILE N 1 1
7 14302 1 1 13 ILE O O 5.575 -11.080 1.336 1.00 . A A . 16 ILE O 1 1
7 14303 1 1 14 GLY C C 5.248 -8.259 1.926 1.00 . A A . 17 GLY C 1 1
7 14304 1 1 14 GLY CA C 4.272 -9.085 2.750 1.00 . A A . 17 GLY CA 1 1
7 14305 1 1 14 GLY H H 4.953 -10.331 4.332 1.00 . A A . 17 GLY H 1 1
7 14306 1 1 14 GLY HA2 H 3.460 -9.430 2.110 1.00 . A A . 17 GLY HA2 1 1
7 14307 1 1 14 GLY HA3 H 3.863 -8.468 3.550 1.00 . A A . 17 GLY HA3 1 1
7 14308 1 1 14 GLY N N 4.946 -10.232 3.326 1.00 . A A . 17 GLY N 1 1
7 14309 1 1 14 GLY O O 6.378 -8.021 2.347 1.00 . A A . 17 GLY O 1 1
7 14310 1 1 15 LYS C C 4.956 -5.702 -0.441 1.00 . A A . 18 LYS C 1 1
7 14311 1 1 15 LYS CA C 5.642 -7.025 -0.134 1.00 . A A . 18 LYS CA 1 1
7 14312 1 1 15 LYS CB C 5.916 -7.803 -1.418 1.00 . A A . 18 LYS CB 1 1
7 14313 1 1 15 LYS CD C 6.993 -9.943 -2.107 1.00 . A A . 18 LYS CD 1 1
7 14314 1 1 15 LYS CE C 7.121 -11.204 -1.257 1.00 . A A . 18 LYS CE 1 1
7 14315 1 1 15 LYS CG C 7.124 -8.712 -1.213 1.00 . A A . 18 LYS CG 1 1
7 14316 1 1 15 LYS H H 3.870 -8.043 0.443 1.00 . A A . 18 LYS H 1 1
7 14317 1 1 15 LYS HA H 6.589 -6.823 0.365 1.00 . A A . 18 LYS HA 1 1
7 14318 1 1 15 LYS HB2 H 5.043 -8.408 -1.669 1.00 . A A . 18 LYS HB2 1 1
7 14319 1 1 15 LYS HB3 H 6.119 -7.105 -2.230 1.00 . A A . 18 LYS HB3 1 1
7 14320 1 1 15 LYS HD2 H 6.020 -9.933 -2.598 1.00 . A A . 18 LYS HD2 1 1
7 14321 1 1 15 LYS HD3 H 7.780 -9.931 -2.860 1.00 . A A . 18 LYS HD3 1 1
7 14322 1 1 15 LYS HE2 H 8.176 -11.456 -1.148 1.00 . A A . 18 LYS HE2 1 1
7 14323 1 1 15 LYS HE3 H 6.694 -11.016 -0.271 1.00 . A A . 18 LYS HE3 1 1
7 14324 1 1 15 LYS HG2 H 8.033 -8.171 -1.474 1.00 . A A . 18 LYS HG2 1 1
7 14325 1 1 15 LYS HG3 H 7.172 -9.024 -0.171 1.00 . A A . 18 LYS HG3 1 1
7 14326 1 1 15 LYS HZ1 H 6.799 -12.504 -2.800 1.00 . A A . 18 LYS HZ1 1 1
7 14327 1 1 15 LYS HZ2 H 6.532 -13.160 -1.310 1.00 . A A . 18 LYS HZ2 1 1
7 14328 1 1 15 LYS HZ3 H 5.434 -12.116 -1.961 1.00 . A A . 18 LYS HZ3 1 1
7 14329 1 1 15 LYS N N 4.808 -7.820 0.744 1.00 . A A . 18 LYS N 1 1
7 14330 1 1 15 LYS NZ N 6.416 -12.335 -1.881 1.00 . A A . 18 LYS NZ 1 1
7 14331 1 1 15 LYS O O 4.068 -5.273 0.292 1.00 . A A . 18 LYS O 1 1
7 14332 1 1 16 LEU C C 4.130 -3.926 -3.296 1.00 . A A . 19 LEU C 1 1
7 14333 1 1 16 LEU CA C 4.796 -3.785 -1.934 1.00 . A A . 19 LEU CA 1 1
7 14334 1 1 16 LEU CB C 5.891 -2.722 -1.976 1.00 . A A . 19 LEU CB 1 1
7 14335 1 1 16 LEU CD1 C 7.662 -1.645 -0.594 1.00 . A A . 19 LEU CD1 1 1
7 14336 1 1 16 LEU CD2 C 5.276 -1.510 0.112 1.00 . A A . 19 LEU CD2 1 1
7 14337 1 1 16 LEU CG C 6.331 -2.390 -0.553 1.00 . A A . 19 LEU CG 1 1
7 14338 1 1 16 LEU H H 6.104 -5.450 -2.103 1.00 . A A . 19 LEU H 1 1
7 14339 1 1 16 LEU HA H 4.045 -3.489 -1.201 1.00 . A A . 19 LEU HA 1 1
7 14340 1 1 16 LEU HB2 H 6.743 -3.101 -2.542 1.00 . A A . 19 LEU HB2 1 1
7 14341 1 1 16 LEU HB3 H 5.506 -1.824 -2.457 1.00 . A A . 19 LEU HB3 1 1
7 14342 1 1 16 LEU HD11 H 7.480 -0.579 -0.719 1.00 . A A . 19 LEU HD11 1 1
7 14343 1 1 16 LEU HD12 H 8.202 -1.815 0.338 1.00 . A A . 19 LEU HD12 1 1
7 14344 1 1 16 LEU HD13 H 8.259 -2.012 -1.430 1.00 . A A . 19 LEU HD13 1 1
7 14345 1 1 16 LEU HD21 H 5.226 -0.550 -0.402 1.00 . A A . 19 LEU HD21 1 1
7 14346 1 1 16 LEU HD22 H 4.306 -2.002 0.058 1.00 . A A . 19 LEU HD22 1 1
7 14347 1 1 16 LEU HD23 H 5.545 -1.349 1.157 1.00 . A A . 19 LEU HD23 1 1
7 14348 1 1 16 LEU HG H 6.448 -3.311 0.016 1.00 . A A . 19 LEU HG 1 1
7 14349 1 1 16 LEU N N 5.371 -5.054 -1.533 1.00 . A A . 19 LEU N 1 1
7 14350 1 1 16 LEU O O 4.348 -4.911 -3.998 1.00 . A A . 19 LEU O 1 1
7 14351 1 1 17 GLU C C 3.626 -3.120 -6.073 1.00 . A A . 20 GLU C 1 1
7 14352 1 1 17 GLU CA C 2.623 -2.957 -4.941 1.00 . A A . 20 GLU CA 1 1
7 14353 1 1 17 GLU CB C 1.825 -1.667 -5.105 1.00 . A A . 20 GLU CB 1 1
7 14354 1 1 17 GLU CD C -0.497 -0.720 -5.241 1.00 . A A . 20 GLU CD 1 1
7 14355 1 1 17 GLU CG C 0.334 -1.972 -4.997 1.00 . A A . 20 GLU CG 1 1
7 14356 1 1 17 GLU H H 3.167 -2.149 -3.052 1.00 . A A . 20 GLU H 1 1
7 14357 1 1 17 GLU HA H 1.934 -3.802 -4.956 1.00 . A A . 20 GLU HA 1 1
7 14358 1 1 17 GLU HB2 H 2.109 -0.962 -4.323 1.00 . A A . 20 GLU HB2 1 1
7 14359 1 1 17 GLU HB3 H 2.037 -1.231 -6.082 1.00 . A A . 20 GLU HB3 1 1
7 14360 1 1 17 GLU HG2 H 0.069 -2.727 -5.737 1.00 . A A . 20 GLU HG2 1 1
7 14361 1 1 17 GLU HG3 H 0.119 -2.356 -4.000 1.00 . A A . 20 GLU HG3 1 1
7 14362 1 1 17 GLU N N 3.314 -2.937 -3.667 1.00 . A A . 20 GLU N 1 1
7 14363 1 1 17 GLU O O 3.248 -3.159 -7.242 1.00 . A A . 20 GLU O 1 1
7 14364 1 1 17 GLU OE1 O -0.621 0.074 -4.284 1.00 . A A . 20 GLU OE1 1 1
7 14365 1 1 17 GLU OE2 O -0.991 -0.580 -6.380 1.00 . A A . 20 GLU OE2 1 1
7 14366 1 1 18 SER C C 6.618 -4.738 -6.548 1.00 . A A . 21 SER C 1 1
7 14367 1 1 18 SER CA C 5.961 -3.374 -6.709 1.00 . A A . 21 SER CA 1 1
7 14368 1 1 18 SER CB C 6.986 -2.256 -6.544 1.00 . A A . 21 SER CB 1 1
7 14369 1 1 18 SER H H 5.170 -3.177 -4.747 1.00 . A A . 21 SER H 1 1
7 14370 1 1 18 SER HA H 5.524 -3.309 -7.705 1.00 . A A . 21 SER HA 1 1
7 14371 1 1 18 SER HB2 H 7.642 -2.233 -7.416 1.00 . A A . 21 SER HB2 1 1
7 14372 1 1 18 SER HB3 H 6.470 -1.301 -6.452 1.00 . A A . 21 SER HB3 1 1
7 14373 1 1 18 SER HG H 7.785 -3.437 -5.226 1.00 . A A . 21 SER HG 1 1
7 14374 1 1 18 SER N N 4.911 -3.214 -5.723 1.00 . A A . 21 SER N 1 1
7 14375 1 1 18 SER O O 7.564 -5.063 -7.262 1.00 . A A . 21 SER O 1 1
7 14376 1 1 18 SER OG O 7.753 -2.490 -5.385 1.00 . A A . 21 SER OG 1 1
7 14377 1 1 19 GLY C C 7.924 -6.761 -4.523 1.00 . A A . 22 GLY C 1 1
7 14378 1 1 19 GLY CA C 6.654 -6.858 -5.357 1.00 . A A . 22 GLY CA 1 1
7 14379 1 1 19 GLY H H 5.335 -5.222 -5.043 1.00 . A A . 22 GLY H 1 1
7 14380 1 1 19 GLY HA2 H 5.916 -7.455 -4.821 1.00 . A A . 22 GLY HA2 1 1
7 14381 1 1 19 GLY HA3 H 6.884 -7.337 -6.309 1.00 . A A . 22 GLY HA3 1 1
7 14382 1 1 19 GLY N N 6.113 -5.536 -5.604 1.00 . A A . 22 GLY N 1 1
7 14383 1 1 19 GLY O O 8.804 -7.612 -4.624 1.00 . A A . 22 GLY O 1 1
7 14384 1 1 20 ASP C C 8.890 -6.035 -1.451 1.00 . A A . 23 ASP C 1 1
7 14385 1 1 20 ASP CA C 9.175 -5.510 -2.851 1.00 . A A . 23 ASP CA 1 1
7 14386 1 1 20 ASP CB C 9.517 -4.023 -2.813 1.00 . A A . 23 ASP CB 1 1
7 14387 1 1 20 ASP CG C 10.118 -3.570 -4.135 1.00 . A A . 23 ASP CG 1 1
7 14388 1 1 20 ASP H H 7.263 -5.044 -3.652 1.00 . A A . 23 ASP H 1 1
7 14389 1 1 20 ASP HA H 10.020 -6.057 -3.269 1.00 . A A . 23 ASP HA 1 1
7 14390 1 1 20 ASP HB2 H 8.611 -3.452 -2.617 1.00 . A A . 23 ASP HB2 1 1
7 14391 1 1 20 ASP HB3 H 10.235 -3.842 -2.013 1.00 . A A . 23 ASP HB3 1 1
7 14392 1 1 20 ASP N N 8.016 -5.716 -3.696 1.00 . A A . 23 ASP N 1 1
7 14393 1 1 20 ASP O O 7.925 -5.617 -0.814 1.00 . A A . 23 ASP O 1 1
7 14394 1 1 20 ASP OD1 O 9.721 -4.151 -5.168 1.00 . A A . 23 ASP OD1 1 1
7 14395 1 1 20 ASP OD2 O 10.965 -2.652 -4.088 1.00 . A A . 23 ASP OD2 1 1
7 14396 1 1 21 VAL C C 9.825 -6.468 1.407 1.00 . A A . 24 VAL C 1 1
7 14397 1 1 21 VAL CA C 9.568 -7.529 0.346 1.00 . A A . 24 VAL CA 1 1
7 14398 1 1 21 VAL CB C 10.528 -8.703 0.512 1.00 . A A . 24 VAL CB 1 1
7 14399 1 1 21 VAL CG1 C 10.302 -9.359 1.871 1.00 . A A . 24 VAL CG1 1 1
7 14400 1 1 21 VAL CG2 C 10.279 -9.724 -0.594 1.00 . A A . 24 VAL CG2 1 1
7 14401 1 1 21 VAL H H 10.511 -7.262 -1.538 1.00 . A A . 24 VAL H 1 1
7 14402 1 1 21 VAL HA H 8.545 -7.891 0.450 1.00 . A A . 24 VAL HA 1 1
7 14403 1 1 21 VAL HB H 11.556 -8.344 0.450 1.00 . A A . 24 VAL HB 1 1
7 14404 1 1 21 VAL HG11 H 10.931 -10.244 1.957 1.00 . A A . 24 VAL HG11 1 1
7 14405 1 1 21 VAL HG12 H 10.555 -8.654 2.663 1.00 . A A . 24 VAL HG12 1 1
7 14406 1 1 21 VAL HG13 H 9.254 -9.648 1.964 1.00 . A A . 24 VAL HG13 1 1
7 14407 1 1 21 VAL HG21 H 10.422 -10.729 -0.199 1.00 . A A . 24 VAL HG21 1 1
7 14408 1 1 21 VAL HG22 H 9.258 -9.619 -0.961 1.00 . A A . 24 VAL HG22 1 1
7 14409 1 1 21 VAL HG23 H 10.979 -9.551 -1.412 1.00 . A A . 24 VAL HG23 1 1
7 14410 1 1 21 VAL N N 9.733 -6.953 -0.972 1.00 . A A . 24 VAL N 1 1
7 14411 1 1 21 VAL O O 10.874 -5.826 1.406 1.00 . A A . 24 VAL O 1 1
7 14412 1 1 22 PHE C C 8.926 -5.995 4.729 1.00 . A A . 25 PHE C 1 1
7 14413 1 1 22 PHE CA C 8.992 -5.302 3.374 1.00 . A A . 25 PHE CA 1 1
7 14414 1 1 22 PHE CB C 7.881 -4.264 3.242 1.00 . A A . 25 PHE CB 1 1
7 14415 1 1 22 PHE CD1 C 5.687 -5.465 3.552 1.00 . A A . 25 PHE CD1 1 1
7 14416 1 1 22 PHE CD2 C 6.480 -4.010 5.322 1.00 . A A . 25 PHE CD2 1 1
7 14417 1 1 22 PHE CE1 C 4.547 -5.765 4.309 1.00 . A A . 25 PHE CE1 1 1
7 14418 1 1 22 PHE CE2 C 5.340 -4.309 6.078 1.00 . A A . 25 PHE CE2 1 1
7 14419 1 1 22 PHE CG C 6.653 -4.589 4.060 1.00 . A A . 25 PHE CG 1 1
7 14420 1 1 22 PHE CZ C 4.374 -5.186 5.572 1.00 . A A . 25 PHE CZ 1 1
7 14421 1 1 22 PHE H H 8.020 -6.837 2.273 1.00 . A A . 25 PHE H 1 1
7 14422 1 1 22 PHE HA H 9.956 -4.803 3.279 1.00 . A A . 25 PHE HA 1 1
7 14423 1 1 22 PHE HB2 H 8.268 -3.298 3.565 1.00 . A A . 25 PHE HB2 1 1
7 14424 1 1 22 PHE HB3 H 7.593 -4.194 2.194 1.00 . A A . 25 PHE HB3 1 1
7 14425 1 1 22 PHE HD1 H 5.821 -5.911 2.578 1.00 . A A . 25 PHE HD1 1 1
7 14426 1 1 22 PHE HD2 H 7.225 -3.332 5.712 1.00 . A A . 25 PHE HD2 1 1
7 14427 1 1 22 PHE HE1 H 3.801 -6.440 3.918 1.00 . A A . 25 PHE HE1 1 1
7 14428 1 1 22 PHE HE2 H 5.206 -3.862 7.052 1.00 . A A . 25 PHE HE2 1 1
7 14429 1 1 22 PHE HZ H 3.495 -5.416 6.155 1.00 . A A . 25 PHE HZ 1 1
7 14430 1 1 22 PHE N N 8.863 -6.284 2.315 1.00 . A A . 25 PHE N 1 1
7 14431 1 1 22 PHE O O 9.651 -5.627 5.652 1.00 . A A . 25 PHE O 1 1
7 14432 1 1 23 ASP C C 7.769 -9.222 5.787 1.00 . A A . 26 ASP C 1 1
7 14433 1 1 23 ASP CA C 7.899 -7.734 6.084 1.00 . A A . 26 ASP CA 1 1
7 14434 1 1 23 ASP CB C 6.668 -7.223 6.827 1.00 . A A . 26 ASP CB 1 1
7 14435 1 1 23 ASP CG C 6.700 -7.645 8.290 1.00 . A A . 26 ASP CG 1 1
7 14436 1 1 23 ASP H H 7.483 -7.261 4.056 1.00 . A A . 26 ASP H 1 1
7 14437 1 1 23 ASP HA H 8.780 -7.573 6.707 1.00 . A A . 26 ASP HA 1 1
7 14438 1 1 23 ASP HB2 H 6.643 -6.134 6.771 1.00 . A A . 26 ASP HB2 1 1
7 14439 1 1 23 ASP HB3 H 5.772 -7.627 6.358 1.00 . A A . 26 ASP HB3 1 1
7 14440 1 1 23 ASP N N 8.055 -6.999 4.846 1.00 . A A . 26 ASP N 1 1
7 14441 1 1 23 ASP O O 7.047 -9.614 4.875 1.00 . A A . 26 ASP O 1 1
7 14442 1 1 23 ASP OD1 O 6.763 -8.872 8.523 1.00 . A A . 26 ASP OD1 1 1
7 14443 1 1 23 ASP OD2 O 6.661 -6.735 9.145 1.00 . A A . 26 ASP OD2 1 1
7 14444 1 1 24 THR C C 8.720 -12.189 7.693 1.00 . A A . 27 THR C 1 1
7 14445 1 1 24 THR CA C 8.431 -11.486 6.375 1.00 . A A . 27 THR CA 1 1
7 14446 1 1 24 THR CB C 9.449 -11.891 5.312 1.00 . A A . 27 THR CB 1 1
7 14447 1 1 24 THR CG2 C 10.823 -11.347 5.690 1.00 . A A . 27 THR CG2 1 1
7 14448 1 1 24 THR H H 9.054 -9.678 7.299 1.00 . A A . 27 THR H 1 1
7 14449 1 1 24 THR HA H 7.434 -11.769 6.035 1.00 . A A . 27 THR HA 1 1
7 14450 1 1 24 THR HB H 9.148 -11.481 4.348 1.00 . A A . 27 THR HB 1 1
7 14451 1 1 24 THR HG1 H 10.155 -13.537 4.562 1.00 . A A . 27 THR HG1 1 1
7 14452 1 1 24 THR HG21 H 11.436 -12.155 6.091 1.00 . A A . 27 THR HG21 1 1
7 14453 1 1 24 THR HG22 H 11.305 -10.930 4.806 1.00 . A A . 27 THR HG22 1 1
7 14454 1 1 24 THR HG23 H 10.711 -10.568 6.444 1.00 . A A . 27 THR HG23 1 1
7 14455 1 1 24 THR N N 8.474 -10.051 6.561 1.00 . A A . 27 THR N 1 1
7 14456 1 1 24 THR O O 9.466 -11.677 8.524 1.00 . A A . 27 THR O 1 1
7 14457 1 1 24 THR OG1 O 9.507 -13.298 5.228 1.00 . A A . 27 THR OG1 1 1
7 14458 1 1 25 SER C C 9.484 -15.103 8.912 1.00 . A A . 28 SER C 1 1
7 14459 1 1 25 SER CA C 8.322 -14.138 9.095 1.00 . A A . 28 SER CA 1 1
7 14460 1 1 25 SER CB C 7.038 -14.895 9.430 1.00 . A A . 28 SER CB 1 1
7 14461 1 1 25 SER H H 7.520 -13.748 7.166 1.00 . A A . 28 SER H 1 1
7 14462 1 1 25 SER HA H 8.553 -13.457 9.912 1.00 . A A . 28 SER HA 1 1
7 14463 1 1 25 SER HB2 H 6.362 -14.858 8.576 1.00 . A A . 28 SER HB2 1 1
7 14464 1 1 25 SER HB3 H 7.278 -15.932 9.659 1.00 . A A . 28 SER HB3 1 1
7 14465 1 1 25 SER HG H 5.469 -14.391 10.455 1.00 . A A . 28 SER HG 1 1
7 14466 1 1 25 SER N N 8.125 -13.370 7.882 1.00 . A A . 28 SER N 1 1
7 14467 1 1 25 SER O O 10.045 -15.596 9.888 1.00 . A A . 28 SER O 1 1
7 14468 1 1 25 SER OG O 6.420 -14.297 10.547 1.00 . A A . 28 SER OG 1 1
7 14469 1 1 26 ILE C C 12.226 -15.478 7.174 1.00 . A A . 29 ILE C 1 1
7 14470 1 1 26 ILE CA C 10.940 -16.273 7.348 1.00 . A A . 29 ILE CA 1 1
7 14471 1 1 26 ILE CB C 10.611 -17.058 6.083 1.00 . A A . 29 ILE CB 1 1
7 14472 1 1 26 ILE CD1 C 8.477 -18.082 5.301 1.00 . A A . 29 ILE CD1 1 1
7 14473 1 1 26 ILE CG1 C 9.543 -18.102 6.394 1.00 . A A . 29 ILE CG1 1 1
7 14474 1 1 26 ILE CG2 C 11.870 -17.755 5.575 1.00 . A A . 29 ILE CG2 1 1
7 14475 1 1 26 ILE H H 9.351 -14.941 6.888 1.00 . A A . 29 ILE H 1 1
7 14476 1 1 26 ILE HA H 11.066 -16.971 8.175 1.00 . A A . 29 ILE HA 1 1
7 14477 1 1 26 ILE HB H 10.239 -16.375 5.318 1.00 . A A . 29 ILE HB 1 1
7 14478 1 1 26 ILE HD11 H 7.749 -17.300 5.518 1.00 . A A . 29 ILE HD11 1 1
7 14479 1 1 26 ILE HD12 H 8.948 -17.883 4.338 1.00 . A A . 29 ILE HD12 1 1
7 14480 1 1 26 ILE HD13 H 7.974 -19.047 5.267 1.00 . A A . 29 ILE HD13 1 1
7 14481 1 1 26 ILE HG12 H 10.001 -19.090 6.436 1.00 . A A . 29 ILE HG12 1 1
7 14482 1 1 26 ILE HG13 H 9.081 -17.875 7.355 1.00 . A A . 29 ILE HG13 1 1
7 14483 1 1 26 ILE HG21 H 12.650 -17.694 6.334 1.00 . A A . 29 ILE HG21 1 1
7 14484 1 1 26 ILE HG22 H 11.647 -18.800 5.365 1.00 . A A . 29 ILE HG22 1 1
7 14485 1 1 26 ILE HG23 H 12.213 -17.266 4.663 1.00 . A A . 29 ILE HG23 1 1
7 14486 1 1 26 ILE N N 9.846 -15.372 7.655 1.00 . A A . 29 ILE N 1 1
7 14487 1 1 26 ILE O O 12.306 -14.602 6.315 1.00 . A A . 29 ILE O 1 1
7 14488 1 1 27 GLU C C 15.167 -15.364 6.568 1.00 . A A . 30 GLU C 1 1
7 14489 1 1 27 GLU CA C 14.512 -15.102 7.917 1.00 . A A . 30 GLU CA 1 1
7 14490 1 1 27 GLU CB C 15.409 -15.578 9.055 1.00 . A A . 30 GLU CB 1 1
7 14491 1 1 27 GLU CD C 17.228 -14.836 10.617 1.00 . A A . 30 GLU CD 1 1
7 14492 1 1 27 GLU CG C 16.120 -14.381 9.678 1.00 . A A . 30 GLU CG 1 1
7 14493 1 1 27 GLU H H 13.122 -16.516 8.678 1.00 . A A . 30 GLU H 1 1
7 14494 1 1 27 GLU HA H 14.344 -14.030 8.025 1.00 . A A . 30 GLU HA 1 1
7 14495 1 1 27 GLU HB2 H 14.803 -16.075 9.812 1.00 . A A . 30 GLU HB2 1 1
7 14496 1 1 27 GLU HB3 H 16.150 -16.277 8.666 1.00 . A A . 30 GLU HB3 1 1
7 14497 1 1 27 GLU HG2 H 16.551 -13.768 8.887 1.00 . A A . 30 GLU HG2 1 1
7 14498 1 1 27 GLU HG3 H 15.397 -13.787 10.239 1.00 . A A . 30 GLU HG3 1 1
7 14499 1 1 27 GLU N N 13.237 -15.787 7.989 1.00 . A A . 30 GLU N 1 1
7 14500 1 1 27 GLU O O 15.878 -14.511 6.043 1.00 . A A . 30 GLU O 1 1
7 14501 1 1 27 GLU OE1 O 18.327 -15.127 10.098 1.00 . A A . 30 GLU OE1 1 1
7 14502 1 1 27 GLU OE2 O 16.956 -14.882 11.836 1.00 . A A . 30 GLU OE2 1 1
7 14503 1 1 28 GLU C C 15.195 -15.828 3.697 1.00 . A A . 31 GLU C 1 1
7 14504 1 1 28 GLU CA C 15.486 -16.916 4.722 1.00 . A A . 31 GLU CA 1 1
7 14505 1 1 28 GLU CB C 14.901 -18.251 4.273 1.00 . A A . 31 GLU CB 1 1
7 14506 1 1 28 GLU CD C 15.259 -20.216 2.753 1.00 . A A . 31 GLU CD 1 1
7 14507 1 1 28 GLU CG C 15.824 -18.891 3.241 1.00 . A A . 31 GLU CG 1 1
7 14508 1 1 28 GLU H H 14.329 -17.217 6.479 1.00 . A A . 31 GLU H 1 1
7 14509 1 1 28 GLU HA H 16.565 -17.021 4.827 1.00 . A A . 31 GLU HA 1 1
7 14510 1 1 28 GLU HB2 H 14.804 -18.913 5.135 1.00 . A A . 31 GLU HB2 1 1
7 14511 1 1 28 GLU HB3 H 13.918 -18.087 3.830 1.00 . A A . 31 GLU HB3 1 1
7 14512 1 1 28 GLU HG2 H 15.936 -18.215 2.393 1.00 . A A . 31 GLU HG2 1 1
7 14513 1 1 28 GLU HG3 H 16.801 -19.064 3.693 1.00 . A A . 31 GLU HG3 1 1
7 14514 1 1 28 GLU N N 14.922 -16.550 6.006 1.00 . A A . 31 GLU N 1 1
7 14515 1 1 28 GLU O O 16.113 -15.197 3.178 1.00 . A A . 31 GLU O 1 1
7 14516 1 1 28 GLU OE1 O 15.530 -21.233 3.428 1.00 . A A . 31 GLU OE1 1 1
7 14517 1 1 28 GLU OE2 O 14.567 -20.190 1.712 1.00 . A A . 31 GLU OE2 1 1
7 14518 1 1 29 VAL C C 14.174 -13.277 2.780 1.00 . A A . 32 VAL C 1 1
7 14519 1 1 29 VAL CA C 13.503 -14.602 2.450 1.00 . A A . 32 VAL CA 1 1
7 14520 1 1 29 VAL CB C 11.983 -14.459 2.478 1.00 . A A . 32 VAL CB 1 1
7 14521 1 1 29 VAL CG1 C 11.549 -13.439 1.430 1.00 . A A . 32 VAL CG1 1 1
7 14522 1 1 29 VAL CG2 C 11.341 -15.809 2.172 1.00 . A A . 32 VAL CG2 1 1
7 14523 1 1 29 VAL H H 13.194 -16.157 3.863 1.00 . A A . 32 VAL H 1 1
7 14524 1 1 29 VAL HA H 13.810 -14.916 1.452 1.00 . A A . 32 VAL HA 1 1
7 14525 1 1 29 VAL HB H 11.669 -14.122 3.465 1.00 . A A . 32 VAL HB 1 1
7 14526 1 1 29 VAL HG11 H 12.401 -12.822 1.148 1.00 . A A . 32 VAL HG11 1 1
7 14527 1 1 29 VAL HG12 H 11.171 -13.961 0.550 1.00 . A A . 32 VAL HG12 1 1
7 14528 1 1 29 VAL HG13 H 10.763 -12.806 1.843 1.00 . A A . 32 VAL HG13 1 1
7 14529 1 1 29 VAL HG21 H 10.534 -15.997 2.880 1.00 . A A . 32 VAL HG21 1 1
7 14530 1 1 29 VAL HG22 H 10.939 -15.799 1.158 1.00 . A A . 32 VAL HG22 1 1
7 14531 1 1 29 VAL HG23 H 12.090 -16.595 2.257 1.00 . A A . 32 VAL HG23 1 1
7 14532 1 1 29 VAL N N 13.910 -15.610 3.408 1.00 . A A . 32 VAL N 1 1
7 14533 1 1 29 VAL O O 14.642 -12.576 1.884 1.00 . A A . 32 VAL O 1 1
7 14534 1 1 30 ALA C C 16.180 -11.514 3.817 1.00 . A A . 33 ALA C 1 1
7 14535 1 1 30 ALA CA C 14.838 -11.698 4.509 1.00 . A A . 33 ALA CA 1 1
7 14536 1 1 30 ALA CB C 15.009 -11.728 6.025 1.00 . A A . 33 ALA CB 1 1
7 14537 1 1 30 ALA H H 13.825 -13.548 4.766 1.00 . A A . 33 ALA H 1 1
7 14538 1 1 30 ALA HA H 14.185 -10.866 4.244 1.00 . A A . 33 ALA HA 1 1
7 14539 1 1 30 ALA HB1 H 14.133 -12.190 6.481 1.00 . A A . 33 ALA HB1 1 1
7 14540 1 1 30 ALA HB2 H 15.898 -12.306 6.279 1.00 . A A . 33 ALA HB2 1 1
7 14541 1 1 30 ALA HB3 H 15.118 -10.711 6.399 1.00 . A A . 33 ALA HB3 1 1
7 14542 1 1 30 ALA N N 14.224 -12.935 4.070 1.00 . A A . 33 ALA N 1 1
7 14543 1 1 30 ALA O O 16.509 -10.415 3.376 1.00 . A A . 33 ALA O 1 1
7 14544 1 1 31 LYS C C 18.095 -12.398 1.582 1.00 . A A . 34 LYS C 1 1
7 14545 1 1 31 LYS CA C 18.259 -12.546 3.089 1.00 . A A . 34 LYS CA 1 1
7 14546 1 1 31 LYS CB C 19.037 -13.816 3.424 1.00 . A A . 34 LYS CB 1 1
7 14547 1 1 31 LYS CD C 20.963 -14.495 4.854 1.00 . A A . 34 LYS CD 1 1
7 14548 1 1 31 LYS CE C 20.613 -15.959 5.103 1.00 . A A . 34 LYS CE 1 1
7 14549 1 1 31 LYS CG C 19.682 -13.668 4.800 1.00 . A A . 34 LYS CG 1 1
7 14550 1 1 31 LYS H H 16.642 -13.476 4.103 1.00 . A A . 34 LYS H 1 1
7 14551 1 1 31 LYS HA H 18.808 -11.685 3.471 1.00 . A A . 34 LYS HA 1 1
7 14552 1 1 31 LYS HB2 H 18.357 -14.667 3.431 1.00 . A A . 34 LYS HB2 1 1
7 14553 1 1 31 LYS HB3 H 19.812 -13.977 2.675 1.00 . A A . 34 LYS HB3 1 1
7 14554 1 1 31 LYS HD2 H 21.493 -14.404 3.906 1.00 . A A . 34 LYS HD2 1 1
7 14555 1 1 31 LYS HD3 H 21.597 -14.130 5.661 1.00 . A A . 34 LYS HD3 1 1
7 14556 1 1 31 LYS HE2 H 19.617 -16.019 5.544 1.00 . A A . 34 LYS HE2 1 1
7 14557 1 1 31 LYS HE3 H 20.617 -16.495 4.154 1.00 . A A . 34 LYS HE3 1 1
7 14558 1 1 31 LYS HG2 H 19.919 -12.620 4.979 1.00 . A A . 34 LYS HG2 1 1
7 14559 1 1 31 LYS HG3 H 18.990 -14.020 5.565 1.00 . A A . 34 LYS HG3 1 1
7 14560 1 1 31 LYS HZ1 H 22.511 -16.252 5.798 1.00 . A A . 34 LYS HZ1 1 1
7 14561 1 1 31 LYS HZ2 H 21.352 -16.346 6.968 1.00 . A A . 34 LYS HZ2 1 1
7 14562 1 1 31 LYS HZ3 H 21.551 -17.589 5.902 1.00 . A A . 34 LYS HZ3 1 1
7 14563 1 1 31 LYS N N 16.958 -12.594 3.724 1.00 . A A . 34 LYS N 1 1
7 14564 1 1 31 LYS NZ N 21.583 -16.585 6.015 1.00 . A A . 34 LYS NZ 1 1
7 14565 1 1 31 LYS O O 18.921 -11.771 0.922 1.00 . A A . 34 LYS O 1 1
7 14566 1 1 32 GLU C C 16.255 -11.514 -0.748 1.00 . A A . 35 GLU C 1 1
7 14567 1 1 32 GLU CA C 16.755 -12.904 -0.384 1.00 . A A . 35 GLU CA 1 1
7 14568 1 1 32 GLU CB C 15.725 -13.966 -0.761 1.00 . A A . 35 GLU CB 1 1
7 14569 1 1 32 GLU CD C 14.308 -14.843 -2.638 1.00 . A A . 35 GLU CD 1 1
7 14570 1 1 32 GLU CG C 15.328 -13.791 -2.223 1.00 . A A . 35 GLU CG 1 1
7 14571 1 1 32 GLU H H 16.372 -13.481 1.626 1.00 . A A . 35 GLU H 1 1
7 14572 1 1 32 GLU HA H 17.679 -13.102 -0.927 1.00 . A A . 35 GLU HA 1 1
7 14573 1 1 32 GLU HB2 H 16.155 -14.957 -0.616 1.00 . A A . 35 GLU HB2 1 1
7 14574 1 1 32 GLU HB3 H 14.844 -13.858 -0.130 1.00 . A A . 35 GLU HB3 1 1
7 14575 1 1 32 GLU HG2 H 14.896 -12.800 -2.362 1.00 . A A . 35 GLU HG2 1 1
7 14576 1 1 32 GLU HG3 H 16.215 -13.887 -2.850 1.00 . A A . 35 GLU HG3 1 1
7 14577 1 1 32 GLU N N 17.022 -12.977 1.039 1.00 . A A . 35 GLU N 1 1
7 14578 1 1 32 GLU O O 16.275 -11.130 -1.915 1.00 . A A . 35 GLU O 1 1
7 14579 1 1 32 GLU OE1 O 14.647 -16.040 -2.520 1.00 . A A . 35 GLU OE1 1 1
7 14580 1 1 32 GLU OE2 O 13.209 -14.429 -3.067 1.00 . A A . 35 GLU OE2 1 1
7 14581 1 1 33 ALA C C 16.304 -8.400 0.570 1.00 . A A . 36 ALA C 1 1
7 14582 1 1 33 ALA CA C 15.303 -9.417 0.040 1.00 . A A . 36 ALA CA 1 1
7 14583 1 1 33 ALA CB C 13.954 -9.262 0.734 1.00 . A A . 36 ALA CB 1 1
7 14584 1 1 33 ALA H H 15.812 -11.123 1.199 1.00 . A A . 36 ALA H 1 1
7 14585 1 1 33 ALA HA H 15.171 -9.258 -1.031 1.00 . A A . 36 ALA HA 1 1
7 14586 1 1 33 ALA HB1 H 13.153 -9.397 0.007 1.00 . A A . 36 ALA HB1 1 1
7 14587 1 1 33 ALA HB2 H 13.862 -10.012 1.520 1.00 . A A . 36 ALA HB2 1 1
7 14588 1 1 33 ALA HB3 H 13.883 -8.267 1.173 1.00 . A A . 36 ALA HB3 1 1
7 14589 1 1 33 ALA N N 15.806 -10.759 0.257 1.00 . A A . 36 ALA N 1 1
7 14590 1 1 33 ALA O O 16.141 -7.199 0.366 1.00 . A A . 36 ALA O 1 1
7 14591 1 1 34 GLY C C 17.821 -7.283 3.031 1.00 . A A . 37 GLY C 1 1
7 14592 1 1 34 GLY CA C 18.360 -8.013 1.810 1.00 . A A . 37 GLY CA 1 1
7 14593 1 1 34 GLY H H 17.432 -9.879 1.397 1.00 . A A . 37 GLY H 1 1
7 14594 1 1 34 GLY HA2 H 19.226 -8.609 2.098 1.00 . A A . 37 GLY HA2 1 1
7 14595 1 1 34 GLY HA3 H 18.660 -7.284 1.057 1.00 . A A . 37 GLY HA3 1 1
7 14596 1 1 34 GLY N N 17.343 -8.883 1.255 1.00 . A A . 37 GLY N 1 1
7 14597 1 1 34 GLY O O 18.040 -6.084 3.191 1.00 . A A . 37 GLY O 1 1
7 14598 1 1 35 ILE C C 16.705 -8.408 6.260 1.00 . A A . 38 ILE C 1 1
7 14599 1 1 35 ILE CA C 16.546 -7.437 5.100 1.00 . A A . 38 ILE CA 1 1
7 14600 1 1 35 ILE CB C 15.073 -7.113 4.864 1.00 . A A . 38 ILE CB 1 1
7 14601 1 1 35 ILE CD1 C 12.956 -7.984 3.879 1.00 . A A . 38 ILE CD1 1 1
7 14602 1 1 35 ILE CG1 C 14.474 -8.138 3.905 1.00 . A A . 38 ILE CG1 1 1
7 14603 1 1 35 ILE CG2 C 14.951 -5.717 4.258 1.00 . A A . 38 ILE CG2 1 1
7 14604 1 1 35 ILE H H 16.962 -8.994 3.719 1.00 . A A . 38 ILE H 1 1
7 14605 1 1 35 ILE HA H 17.077 -6.514 5.335 1.00 . A A . 38 ILE HA 1 1
7 14606 1 1 35 ILE HB H 14.537 -7.146 5.812 1.00 . A A . 38 ILE HB 1 1
7 14607 1 1 35 ILE HD11 H 12.697 -6.994 3.501 1.00 . A A . 38 ILE HD11 1 1
7 14608 1 1 35 ILE HD12 H 12.525 -8.744 3.229 1.00 . A A . 38 ILE HD12 1 1
7 14609 1 1 35 ILE HD13 H 12.562 -8.101 4.888 1.00 . A A . 38 ILE HD13 1 1
7 14610 1 1 35 ILE HG12 H 14.872 -7.975 2.903 1.00 . A A . 38 ILE HG12 1 1
7 14611 1 1 35 ILE HG13 H 14.732 -9.142 4.240 1.00 . A A . 38 ILE HG13 1 1
7 14612 1 1 35 ILE HG21 H 14.053 -5.666 3.641 1.00 . A A . 38 ILE HG21 1 1
7 14613 1 1 35 ILE HG22 H 14.883 -4.979 5.057 1.00 . A A . 38 ILE HG22 1 1
7 14614 1 1 35 ILE HG23 H 15.826 -5.509 3.643 1.00 . A A . 38 ILE HG23 1 1
7 14615 1 1 35 ILE N N 17.113 -8.012 3.897 1.00 . A A . 38 ILE N 1 1
7 14616 1 1 35 ILE O O 16.118 -8.212 7.322 1.00 . A A . 38 ILE O 1 1
7 14617 1 1 36 TYR C C 18.042 -9.766 8.408 1.00 . A A . 39 TYR C 1 1
7 14618 1 1 36 TYR CA C 17.734 -10.453 7.086 1.00 . A A . 39 TYR CA 1 1
7 14619 1 1 36 TYR CB C 18.887 -11.360 6.665 1.00 . A A . 39 TYR CB 1 1
7 14620 1 1 36 TYR CD1 C 19.837 -12.106 8.878 1.00 . A A . 39 TYR CD1 1 1
7 14621 1 1 36 TYR CD2 C 21.224 -10.771 7.402 1.00 . A A . 39 TYR CD2 1 1
7 14622 1 1 36 TYR CE1 C 20.879 -12.156 9.811 1.00 . A A . 39 TYR CE1 1 1
7 14623 1 1 36 TYR CE2 C 22.266 -10.822 8.337 1.00 . A A . 39 TYR CE2 1 1
7 14624 1 1 36 TYR CG C 20.010 -11.414 7.673 1.00 . A A . 39 TYR CG 1 1
7 14625 1 1 36 TYR CZ C 22.093 -11.514 9.541 1.00 . A A . 39 TYR CZ 1 1
7 14626 1 1 36 TYR H H 17.965 -9.574 5.166 1.00 . A A . 39 TYR H 1 1
7 14627 1 1 36 TYR HA H 16.833 -11.056 7.202 1.00 . A A . 39 TYR HA 1 1
7 14628 1 1 36 TYR HB2 H 18.501 -12.369 6.521 1.00 . A A . 39 TYR HB2 1 1
7 14629 1 1 36 TYR HB3 H 19.286 -10.999 5.718 1.00 . A A . 39 TYR HB3 1 1
7 14630 1 1 36 TYR HD1 H 18.901 -12.602 9.086 1.00 . A A . 39 TYR HD1 1 1
7 14631 1 1 36 TYR HD2 H 21.357 -10.237 6.474 1.00 . A A . 39 TYR HD2 1 1
7 14632 1 1 36 TYR HE1 H 20.745 -12.691 10.741 1.00 . A A . 39 TYR HE1 1 1
7 14633 1 1 36 TYR HE2 H 23.202 -10.326 8.128 1.00 . A A . 39 TYR HE2 1 1
7 14634 1 1 36 TYR HH H 22.849 -11.243 11.319 1.00 . A A . 39 TYR HH 1 1
7 14635 1 1 36 TYR N N 17.503 -9.459 6.057 1.00 . A A . 39 TYR N 1 1
7 14636 1 1 36 TYR O O 17.888 -10.363 9.471 1.00 . A A . 39 TYR O 1 1
7 14637 1 1 36 TYR OH O 23.108 -11.563 10.451 1.00 . A A . 39 TYR OH 1 1
7 14638 1 1 37 ALA C C 20.046 -8.335 10.192 1.00 . A A . 40 ALA C 1 1
7 14639 1 1 37 ALA CA C 18.809 -7.746 9.528 1.00 . A A . 40 ALA CA 1 1
7 14640 1 1 37 ALA CB C 17.621 -7.763 10.487 1.00 . A A . 40 ALA CB 1 1
7 14641 1 1 37 ALA H H 18.589 -8.062 7.440 1.00 . A A . 40 ALA H 1 1
7 14642 1 1 37 ALA HA H 19.018 -6.715 9.242 1.00 . A A . 40 ALA HA 1 1
7 14643 1 1 37 ALA HB1 H 17.310 -6.740 10.698 1.00 . A A . 40 ALA HB1 1 1
7 14644 1 1 37 ALA HB2 H 16.793 -8.307 10.031 1.00 . A A . 40 ALA HB2 1 1
7 14645 1 1 37 ALA HB3 H 17.910 -8.254 11.415 1.00 . A A . 40 ALA HB3 1 1
7 14646 1 1 37 ALA N N 18.480 -8.507 8.339 1.00 . A A . 40 ALA N 1 1
7 14647 1 1 37 ALA O O 20.558 -9.361 9.752 1.00 . A A . 40 ALA O 1 1
7 14648 1 1 38 PRO C C 21.350 -9.328 12.832 1.00 . A A . 41 PRO C 1 1
7 14649 1 1 38 PRO CA C 21.687 -8.093 12.008 1.00 . A A . 41 PRO CA 1 1
7 14650 1 1 38 PRO CB C 22.009 -6.904 12.911 1.00 . A A . 41 PRO CB 1 1
7 14651 1 1 38 PRO CD C 19.946 -6.471 11.795 1.00 . A A . 41 PRO CD 1 1
7 14652 1 1 38 PRO CG C 20.636 -6.274 13.143 1.00 . A A . 41 PRO CG 1 1
7 14653 1 1 38 PRO HA H 22.528 -8.308 11.348 1.00 . A A . 41 PRO HA 1 1
7 14654 1 1 38 PRO HB2 H 22.490 -7.208 13.840 1.00 . A A . 41 PRO HB2 1 1
7 14655 1 1 38 PRO HB3 H 22.637 -6.200 12.365 1.00 . A A . 41 PRO HB3 1 1
7 14656 1 1 38 PRO HD2 H 18.867 -6.565 11.923 1.00 . A A . 41 PRO HD2 1 1
7 14657 1 1 38 PRO HD3 H 20.180 -5.637 11.135 1.00 . A A . 41 PRO HD3 1 1
7 14658 1 1 38 PRO HG2 H 20.107 -6.845 13.905 1.00 . A A . 41 PRO HG2 1 1
7 14659 1 1 38 PRO HG3 H 20.705 -5.223 13.424 1.00 . A A . 41 PRO HG3 1 1
7 14660 1 1 38 PRO N N 20.524 -7.681 11.252 1.00 . A A . 41 PRO N 1 1
7 14661 1 1 38 PRO O O 21.841 -10.419 12.550 1.00 . A A . 41 PRO O 1 1
7 14662 1 1 39 ASP C C 18.653 -10.598 14.467 1.00 . A A . 42 ASP C 1 1
7 14663 1 1 39 ASP CA C 20.115 -10.251 14.714 1.00 . A A . 42 ASP CA 1 1
7 14664 1 1 39 ASP CB C 20.339 -9.859 16.172 1.00 . A A . 42 ASP CB 1 1
7 14665 1 1 39 ASP CG C 19.368 -8.767 16.598 1.00 . A A . 42 ASP CG 1 1
7 14666 1 1 39 ASP H H 20.134 -8.235 14.044 1.00 . A A . 42 ASP H 1 1
7 14667 1 1 39 ASP HA H 20.728 -11.121 14.484 1.00 . A A . 42 ASP HA 1 1
7 14668 1 1 39 ASP HB2 H 20.193 -10.735 16.805 1.00 . A A . 42 ASP HB2 1 1
7 14669 1 1 39 ASP HB3 H 21.360 -9.496 16.293 1.00 . A A . 42 ASP HB3 1 1
7 14670 1 1 39 ASP N N 20.509 -9.153 13.855 1.00 . A A . 42 ASP N 1 1
7 14671 1 1 39 ASP O O 18.347 -11.666 13.942 1.00 . A A . 42 ASP O 1 1
7 14672 1 1 39 ASP OD1 O 19.461 -7.666 16.016 1.00 . A A . 42 ASP OD1 1 1
7 14673 1 1 39 ASP OD2 O 18.549 -9.055 17.498 1.00 . A A . 42 ASP OD2 1 1
7 14674 1 1 40 ARG C C 15.975 -11.344 15.023 1.00 . A A . 43 ARG C 1 1
7 14675 1 1 40 ARG CA C 16.327 -9.906 14.669 1.00 . A A . 43 ARG CA 1 1
7 14676 1 1 40 ARG CB C 15.947 -9.595 13.225 1.00 . A A . 43 ARG CB 1 1
7 14677 1 1 40 ARG CD C 13.512 -9.357 12.748 1.00 . A A . 43 ARG CD 1 1
7 14678 1 1 40 ARG CG C 14.770 -8.624 13.207 1.00 . A A . 43 ARG CG 1 1
7 14679 1 1 40 ARG CZ C 11.719 -8.079 11.649 1.00 . A A . 43 ARG CZ 1 1
7 14680 1 1 40 ARG H H 18.055 -8.829 15.277 1.00 . A A . 43 ARG H 1 1
7 14681 1 1 40 ARG HA H 15.781 -9.235 15.331 1.00 . A A . 43 ARG HA 1 1
7 14682 1 1 40 ARG HB2 H 16.798 -9.145 12.713 1.00 . A A . 43 ARG HB2 1 1
7 14683 1 1 40 ARG HB3 H 15.665 -10.518 12.717 1.00 . A A . 43 ARG HB3 1 1
7 14684 1 1 40 ARG HD2 H 13.773 -10.380 12.475 1.00 . A A . 43 ARG HD2 1 1
7 14685 1 1 40 ARG HD3 H 12.792 -9.378 13.566 1.00 . A A . 43 ARG HD3 1 1
7 14686 1 1 40 ARG HE H 13.420 -8.704 10.722 1.00 . A A . 43 ARG HE 1 1
7 14687 1 1 40 ARG HG2 H 14.613 -8.226 14.209 1.00 . A A . 43 ARG HG2 1 1
7 14688 1 1 40 ARG HG3 H 14.985 -7.806 12.519 1.00 . A A . 43 ARG HG3 1 1
7 14689 1 1 40 ARG HH11 H 11.408 -8.501 13.622 1.00 . A A . 43 ARG HH11 1 1
7 14690 1 1 40 ARG HH12 H 10.133 -7.594 12.841 1.00 . A A . 43 ARG HH12 1 1
7 14691 1 1 40 ARG HH21 H 11.735 -7.506 9.690 1.00 . A A . 43 ARG HH21 1 1
7 14692 1 1 40 ARG HH22 H 10.319 -7.026 10.598 1.00 . A A . 43 ARG HH22 1 1
7 14693 1 1 40 ARG N N 17.749 -9.691 14.849 1.00 . A A . 43 ARG N 1 1
7 14694 1 1 40 ARG NE N 12.908 -8.692 11.593 1.00 . A A . 43 ARG NE 1 1
7 14695 1 1 40 ARG NH1 N 11.030 -8.056 12.798 1.00 . A A . 43 ARG NH1 1 1
7 14696 1 1 40 ARG NH2 N 11.217 -7.489 10.556 1.00 . A A . 43 ARG NH2 1 1
7 14697 1 1 40 ARG O O 16.666 -11.979 15.816 1.00 . A A . 43 ARG O 1 1
7 14698 1 1 41 GLU C C 13.196 -13.514 13.887 1.00 . A A . 44 GLU C 1 1
7 14699 1 1 41 GLU CA C 14.459 -13.216 14.683 1.00 . A A . 44 GLU CA 1 1
7 14700 1 1 41 GLU CB C 14.211 -13.398 16.178 1.00 . A A . 44 GLU CB 1 1
7 14701 1 1 41 GLU CD C 14.146 -15.529 17.502 1.00 . A A . 44 GLU CD 1 1
7 14702 1 1 41 GLU CG C 15.020 -14.588 16.687 1.00 . A A . 44 GLU CG 1 1
7 14703 1 1 41 GLU H H 14.360 -11.294 13.784 1.00 . A A . 44 GLU H 1 1
7 14704 1 1 41 GLU HA H 15.244 -13.903 14.370 1.00 . A A . 44 GLU HA 1 1
7 14705 1 1 41 GLU HB2 H 14.517 -12.496 16.709 1.00 . A A . 44 GLU HB2 1 1
7 14706 1 1 41 GLU HB3 H 13.150 -13.579 16.352 1.00 . A A . 44 GLU HB3 1 1
7 14707 1 1 41 GLU HG2 H 15.434 -15.129 15.837 1.00 . A A . 44 GLU HG2 1 1
7 14708 1 1 41 GLU HG3 H 15.835 -14.224 17.313 1.00 . A A . 44 GLU HG3 1 1
7 14709 1 1 41 GLU N N 14.895 -11.857 14.429 1.00 . A A . 44 GLU N 1 1
7 14710 1 1 41 GLU O O 12.091 -13.453 14.421 1.00 . A A . 44 GLU O 1 1
7 14711 1 1 41 GLU OE1 O 13.802 -15.143 18.640 1.00 . A A . 44 GLU OE1 1 1
7 14712 1 1 41 GLU OE2 O 13.837 -16.619 16.972 1.00 . A A . 44 GLU OE2 1 1
7 14713 1 1 42 TYR C C 11.723 -15.545 12.042 1.00 . A A . 45 TYR C 1 1
7 14714 1 1 42 TYR CA C 12.240 -14.146 11.741 1.00 . A A . 45 TYR CA 1 1
7 14715 1 1 42 TYR CB C 12.673 -14.031 10.282 1.00 . A A . 45 TYR CB 1 1
7 14716 1 1 42 TYR CD1 C 14.038 -11.927 10.545 1.00 . A A . 45 TYR CD1 1 1
7 14717 1 1 42 TYR CD2 C 12.349 -12.013 8.807 1.00 . A A . 45 TYR CD2 1 1
7 14718 1 1 42 TYR CE1 C 14.366 -10.621 10.160 1.00 . A A . 45 TYR CE1 1 1
7 14719 1 1 42 TYR CE2 C 12.677 -10.708 8.423 1.00 . A A . 45 TYR CE2 1 1
7 14720 1 1 42 TYR CG C 13.029 -12.623 9.868 1.00 . A A . 45 TYR CG 1 1
7 14721 1 1 42 TYR CZ C 13.686 -10.012 9.099 1.00 . A A . 45 TYR CZ 1 1
7 14722 1 1 42 TYR H H 14.294 -13.877 12.212 1.00 . A A . 45 TYR H 1 1
7 14723 1 1 42 TYR HA H 11.442 -13.426 11.930 1.00 . A A . 45 TYR HA 1 1
7 14724 1 1 42 TYR HB2 H 13.544 -14.669 10.128 1.00 . A A . 45 TYR HB2 1 1
7 14725 1 1 42 TYR HB3 H 11.862 -14.386 9.649 1.00 . A A . 45 TYR HB3 1 1
7 14726 1 1 42 TYR HD1 H 14.562 -12.397 11.364 1.00 . A A . 45 TYR HD1 1 1
7 14727 1 1 42 TYR HD2 H 11.571 -12.550 8.285 1.00 . A A . 45 TYR HD2 1 1
7 14728 1 1 42 TYR HE1 H 15.144 -10.085 10.683 1.00 . A A . 45 TYR HE1 1 1
7 14729 1 1 42 TYR HE2 H 12.153 -10.238 7.604 1.00 . A A . 45 TYR HE2 1 1
7 14730 1 1 42 TYR HH H 13.448 -8.076 9.136 1.00 . A A . 45 TYR HH 1 1
7 14731 1 1 42 TYR N N 13.363 -13.840 12.604 1.00 . A A . 45 TYR N 1 1
7 14732 1 1 42 TYR O O 12.308 -16.534 11.606 1.00 . A A . 45 TYR O 1 1
7 14733 1 1 42 TYR OH O 14.006 -8.740 8.725 1.00 . A A . 45 TYR OH 1 1
7 14734 1 1 43 GLU C C 8.661 -17.039 12.499 1.00 . A A . 46 GLU C 1 1
7 14735 1 1 43 GLU CA C 10.033 -16.904 13.144 1.00 . A A . 46 GLU CA 1 1
7 14736 1 1 43 GLU CB C 9.929 -17.012 14.663 1.00 . A A . 46 GLU CB 1 1
7 14737 1 1 43 GLU CD C 9.581 -14.581 15.186 1.00 . A A . 46 GLU CD 1 1
7 14738 1 1 43 GLU CG C 10.531 -15.765 15.304 1.00 . A A . 46 GLU CG 1 1
7 14739 1 1 43 GLU H H 10.177 -14.783 13.126 1.00 . A A . 46 GLU H 1 1
7 14740 1 1 43 GLU HA H 10.676 -17.702 12.777 1.00 . A A . 46 GLU HA 1 1
7 14741 1 1 43 GLU HB2 H 8.882 -17.099 14.950 1.00 . A A . 46 GLU HB2 1 1
7 14742 1 1 43 GLU HB3 H 10.473 -17.893 15.002 1.00 . A A . 46 GLU HB3 1 1
7 14743 1 1 43 GLU HG2 H 10.726 -15.963 16.358 1.00 . A A . 46 GLU HG2 1 1
7 14744 1 1 43 GLU HG3 H 11.469 -15.523 14.805 1.00 . A A . 46 GLU HG3 1 1
7 14745 1 1 43 GLU N N 10.621 -15.627 12.792 1.00 . A A . 46 GLU N 1 1
7 14746 1 1 43 GLU O O 8.215 -16.144 11.785 1.00 . A A . 46 GLU O 1 1
7 14747 1 1 43 GLU OE1 O 8.855 -14.535 14.169 1.00 . A A . 46 GLU OE1 1 1
7 14748 1 1 43 GLU OE2 O 9.599 -13.744 16.114 1.00 . A A . 46 GLU OE2 1 1
7 14749 1 1 44 PRO C C 5.636 -17.607 12.934 1.00 . A A . 47 PRO C 1 1
7 14750 1 1 44 PRO CA C 6.676 -18.468 12.230 1.00 . A A . 47 PRO CA 1 1
7 14751 1 1 44 PRO CB C 6.462 -19.948 12.541 1.00 . A A . 47 PRO CB 1 1
7 14752 1 1 44 PRO CD C 8.485 -19.240 13.588 1.00 . A A . 47 PRO CD 1 1
7 14753 1 1 44 PRO CG C 7.279 -20.147 13.816 1.00 . A A . 47 PRO CG 1 1
7 14754 1 1 44 PRO HA H 6.633 -18.296 11.155 1.00 . A A . 47 PRO HA 1 1
7 14755 1 1 44 PRO HB2 H 5.409 -20.195 12.679 1.00 . A A . 47 PRO HB2 1 1
7 14756 1 1 44 PRO HB3 H 6.897 -20.549 11.743 1.00 . A A . 47 PRO HB3 1 1
7 14757 1 1 44 PRO HD2 H 8.875 -18.864 14.535 1.00 . A A . 47 PRO HD2 1 1
7 14758 1 1 44 PRO HD3 H 9.259 -19.783 13.047 1.00 . A A . 47 PRO HD3 1 1
7 14759 1 1 44 PRO HG2 H 6.708 -19.777 14.668 1.00 . A A . 47 PRO HG2 1 1
7 14760 1 1 44 PRO HG3 H 7.566 -21.187 13.968 1.00 . A A . 47 PRO HG3 1 1
7 14761 1 1 44 PRO N N 7.991 -18.166 12.753 1.00 . A A . 47 PRO N 1 1
7 14762 1 1 44 PRO O O 5.520 -17.645 14.156 1.00 . A A . 47 PRO O 1 1
7 14763 1 1 45 LEU C C 2.645 -16.788 13.114 1.00 . A A . 48 LEU C 1 1
7 14764 1 1 45 LEU CA C 3.856 -15.962 12.707 1.00 . A A . 48 LEU CA 1 1
7 14765 1 1 45 LEU CB C 3.471 -14.909 11.671 1.00 . A A . 48 LEU CB 1 1
7 14766 1 1 45 LEU CD1 C 2.720 -12.641 12.376 1.00 . A A . 48 LEU CD1 1 1
7 14767 1 1 45 LEU CD2 C 1.144 -14.162 11.187 1.00 . A A . 48 LEU CD2 1 1
7 14768 1 1 45 LEU CG C 2.291 -14.094 12.190 1.00 . A A . 48 LEU CG 1 1
7 14769 1 1 45 LEU H H 5.016 -16.834 11.156 1.00 . A A . 48 LEU H 1 1
7 14770 1 1 45 LEU HA H 4.255 -15.460 13.589 1.00 . A A . 48 LEU HA 1 1
7 14771 1 1 45 LEU HB2 H 4.319 -14.249 11.491 1.00 . A A . 48 LEU HB2 1 1
7 14772 1 1 45 LEU HB3 H 3.190 -15.403 10.740 1.00 . A A . 48 LEU HB3 1 1
7 14773 1 1 45 LEU HD11 H 2.150 -12.004 11.699 1.00 . A A . 48 LEU HD11 1 1
7 14774 1 1 45 LEU HD12 H 2.533 -12.335 13.405 1.00 . A A . 48 LEU HD12 1 1
7 14775 1 1 45 LEU HD13 H 3.783 -12.544 12.155 1.00 . A A . 48 LEU HD13 1 1
7 14776 1 1 45 LEU HD21 H 0.354 -14.802 11.581 1.00 . A A . 48 LEU HD21 1 1
7 14777 1 1 45 LEU HD22 H 0.748 -13.160 11.018 1.00 . A A . 48 LEU HD22 1 1
7 14778 1 1 45 LEU HD23 H 1.509 -14.573 10.245 1.00 . A A . 48 LEU HD23 1 1
7 14779 1 1 45 LEU HG H 1.961 -14.499 13.147 1.00 . A A . 48 LEU HG 1 1
7 14780 1 1 45 LEU N N 4.880 -16.828 12.157 1.00 . A A . 48 LEU N 1 1
7 14781 1 1 45 LEU O O 1.790 -17.090 12.285 1.00 . A A . 48 LEU O 1 1
7 14782 1 1 46 GLU C C 0.258 -17.043 15.139 1.00 . A A . 49 GLU C 1 1
7 14783 1 1 46 GLU CA C 1.467 -17.938 14.904 1.00 . A A . 49 GLU CA 1 1
7 14784 1 1 46 GLU CB C 1.888 -18.629 16.198 1.00 . A A . 49 GLU CB 1 1
7 14785 1 1 46 GLU CD C 1.179 -20.304 17.929 1.00 . A A . 49 GLU CD 1 1
7 14786 1 1 46 GLU CG C 0.790 -19.592 16.640 1.00 . A A . 49 GLU CG 1 1
7 14787 1 1 46 GLU H H 3.302 -16.877 15.038 1.00 . A A . 49 GLU H 1 1
7 14788 1 1 46 GLU HA H 1.205 -18.697 14.167 1.00 . A A . 49 GLU HA 1 1
7 14789 1 1 46 GLU HB2 H 2.811 -19.182 16.031 1.00 . A A . 49 GLU HB2 1 1
7 14790 1 1 46 GLU HB3 H 2.048 -17.881 16.974 1.00 . A A . 49 GLU HB3 1 1
7 14791 1 1 46 GLU HG2 H -0.132 -19.035 16.804 1.00 . A A . 49 GLU HG2 1 1
7 14792 1 1 46 GLU HG3 H 0.627 -20.332 15.857 1.00 . A A . 49 GLU HG3 1 1
7 14793 1 1 46 GLU N N 2.572 -17.152 14.396 1.00 . A A . 49 GLU N 1 1
7 14794 1 1 46 GLU O O 0.158 -16.387 16.174 1.00 . A A . 49 GLU O 1 1
7 14795 1 1 46 GLU OE1 O 1.722 -19.613 18.817 1.00 . A A . 49 GLU OE1 1 1
7 14796 1 1 46 GLU OE2 O 0.927 -21.526 18.000 1.00 . A A . 49 GLU OE2 1 1
7 14797 1 1 47 PHE C C -3.079 -17.102 14.445 1.00 . A A . 50 PHE C 1 1
7 14798 1 1 47 PHE CA C -1.858 -16.206 14.279 1.00 . A A . 50 PHE CA 1 1
7 14799 1 1 47 PHE CB C -1.992 -15.335 13.033 1.00 . A A . 50 PHE CB 1 1
7 14800 1 1 47 PHE CD1 C -1.374 -16.687 10.997 1.00 . A A . 50 PHE CD1 1 1
7 14801 1 1 47 PHE CD2 C -3.718 -16.248 11.438 1.00 . A A . 50 PHE CD2 1 1
7 14802 1 1 47 PHE CE1 C -1.724 -17.403 9.847 1.00 . A A . 50 PHE CE1 1 1
7 14803 1 1 47 PHE CE2 C -4.068 -16.964 10.287 1.00 . A A . 50 PHE CE2 1 1
7 14804 1 1 47 PHE CG C -2.370 -16.109 11.793 1.00 . A A . 50 PHE CG 1 1
7 14805 1 1 47 PHE CZ C -3.071 -17.541 9.492 1.00 . A A . 50 PHE CZ 1 1
7 14806 1 1 47 PHE H H -0.533 -17.576 13.342 1.00 . A A . 50 PHE H 1 1
7 14807 1 1 47 PHE HA H -1.772 -15.562 15.153 1.00 . A A . 50 PHE HA 1 1
7 14808 1 1 47 PHE HB2 H -2.756 -14.579 13.218 1.00 . A A . 50 PHE HB2 1 1
7 14809 1 1 47 PHE HB3 H -1.041 -14.834 12.854 1.00 . A A . 50 PHE HB3 1 1
7 14810 1 1 47 PHE HD1 H -0.335 -16.580 11.271 1.00 . A A . 50 PHE HD1 1 1
7 14811 1 1 47 PHE HD2 H -4.487 -15.801 12.051 1.00 . A A . 50 PHE HD2 1 1
7 14812 1 1 47 PHE HE1 H -0.956 -17.848 9.233 1.00 . A A . 50 PHE HE1 1 1
7 14813 1 1 47 PHE HE2 H -5.107 -17.070 10.013 1.00 . A A . 50 PHE HE2 1 1
7 14814 1 1 47 PHE HZ H -3.342 -18.094 8.604 1.00 . A A . 50 PHE HZ 1 1
7 14815 1 1 47 PHE N N -0.663 -17.018 14.172 1.00 . A A . 50 PHE N 1 1
7 14816 1 1 47 PHE O O -2.983 -18.318 14.296 1.00 . A A . 50 PHE O 1 1
7 14817 1 1 48 VAL C C -6.595 -16.542 14.204 1.00 . A A . 51 VAL C 1 1
7 14818 1 1 48 VAL CA C -5.458 -17.239 14.938 1.00 . A A . 51 VAL CA 1 1
7 14819 1 1 48 VAL CB C -5.764 -17.352 16.428 1.00 . A A . 51 VAL CB 1 1
7 14820 1 1 48 VAL CG1 C -7.118 -18.030 16.620 1.00 . A A . 51 VAL CG1 1 1
7 14821 1 1 48 VAL CG2 C -4.679 -18.182 17.110 1.00 . A A . 51 VAL CG2 1 1
7 14822 1 1 48 VAL H H -4.251 -15.493 14.866 1.00 . A A . 51 VAL H 1 1
7 14823 1 1 48 VAL HA H -5.332 -18.241 14.526 1.00 . A A . 51 VAL HA 1 1
7 14824 1 1 48 VAL HB H -5.791 -16.356 16.871 1.00 . A A . 51 VAL HB 1 1
7 14825 1 1 48 VAL HG11 H -7.281 -18.224 17.680 1.00 . A A . 51 VAL HG11 1 1
7 14826 1 1 48 VAL HG12 H -7.907 -17.379 16.244 1.00 . A A . 51 VAL HG12 1 1
7 14827 1 1 48 VAL HG13 H -7.133 -18.972 16.071 1.00 . A A . 51 VAL HG13 1 1
7 14828 1 1 48 VAL HG21 H -5.103 -19.128 17.447 1.00 . A A . 51 VAL HG21 1 1
7 14829 1 1 48 VAL HG22 H -3.873 -18.376 16.402 1.00 . A A . 51 VAL HG22 1 1
7 14830 1 1 48 VAL HG23 H -4.287 -17.634 17.966 1.00 . A A . 51 VAL HG23 1 1
7 14831 1 1 48 VAL N N -4.227 -16.497 14.754 1.00 . A A . 51 VAL N 1 1
7 14832 1 1 48 VAL O O -7.097 -15.519 14.665 1.00 . A A . 51 VAL O 1 1
7 14833 1 1 49 VAL C C -9.226 -16.134 13.179 1.00 . A A . 52 VAL C 1 1
7 14834 1 1 49 VAL CA C -8.072 -16.529 12.270 1.00 . A A . 52 VAL CA 1 1
7 14835 1 1 49 VAL CB C -8.528 -17.545 11.227 1.00 . A A . 52 VAL CB 1 1
7 14836 1 1 49 VAL CG1 C -8.540 -16.889 9.849 1.00 . A A . 52 VAL CG1 1 1
7 14837 1 1 49 VAL CG2 C -7.568 -18.730 11.218 1.00 . A A . 52 VAL CG2 1 1
7 14838 1 1 49 VAL H H -6.550 -17.939 12.726 1.00 . A A . 52 VAL H 1 1
7 14839 1 1 49 VAL HA H -7.703 -15.640 11.760 1.00 . A A . 52 VAL HA 1 1
7 14840 1 1 49 VAL HB H -9.531 -17.893 11.473 1.00 . A A . 52 VAL HB 1 1
7 14841 1 1 49 VAL HG11 H -9.405 -17.242 9.287 1.00 . A A . 52 VAL HG11 1 1
7 14842 1 1 49 VAL HG12 H -8.597 -15.806 9.963 1.00 . A A . 52 VAL HG12 1 1
7 14843 1 1 49 VAL HG13 H -7.628 -17.151 9.314 1.00 . A A . 52 VAL HG13 1 1
7 14844 1 1 49 VAL HG21 H -7.412 -19.080 12.238 1.00 . A A . 52 VAL HG21 1 1
7 14845 1 1 49 VAL HG22 H -7.990 -19.536 10.618 1.00 . A A . 52 VAL HG22 1 1
7 14846 1 1 49 VAL HG23 H -6.614 -18.422 10.790 1.00 . A A . 52 VAL HG23 1 1
7 14847 1 1 49 VAL N N -6.998 -17.098 13.060 1.00 . A A . 52 VAL N 1 1
7 14848 1 1 49 VAL O O -10.090 -15.352 12.787 1.00 . A A . 52 VAL O 1 1
7 14849 1 1 50 GLY C C -9.796 -15.357 16.374 1.00 . A A . 53 GLY C 1 1
7 14850 1 1 50 GLY CA C -10.288 -16.374 15.354 1.00 . A A . 53 GLY CA 1 1
7 14851 1 1 50 GLY H H -8.507 -17.313 14.674 1.00 . A A . 53 GLY H 1 1
7 14852 1 1 50 GLY HA2 H -11.150 -15.967 14.826 1.00 . A A . 53 GLY HA2 1 1
7 14853 1 1 50 GLY HA3 H -10.580 -17.289 15.870 1.00 . A A . 53 GLY HA3 1 1
7 14854 1 1 50 GLY N N -9.240 -16.676 14.399 1.00 . A A . 53 GLY N 1 1
7 14855 1 1 50 GLY O O -10.133 -15.440 17.553 1.00 . A A . 53 GLY O 1 1
7 14856 1 1 51 GLU C C -8.437 -12.028 16.062 1.00 . A A . 54 GLU C 1 1
7 14857 1 1 51 GLU CA C -8.461 -13.366 16.788 1.00 . A A . 54 GLU CA 1 1
7 14858 1 1 51 GLU CB C -7.058 -13.761 17.240 1.00 . A A . 54 GLU CB 1 1
7 14859 1 1 51 GLU CD C -5.750 -14.396 19.286 1.00 . A A . 54 GLU CD 1 1
7 14860 1 1 51 GLU CG C -7.126 -14.372 18.636 1.00 . A A . 54 GLU CG 1 1
7 14861 1 1 51 GLU H H -8.746 -14.369 14.937 1.00 . A A . 54 GLU H 1 1
7 14862 1 1 51 GLU HA H -9.102 -13.280 17.665 1.00 . A A . 54 GLU HA 1 1
7 14863 1 1 51 GLU HB2 H -6.645 -14.491 16.543 1.00 . A A . 54 GLU HB2 1 1
7 14864 1 1 51 GLU HB3 H -6.420 -12.878 17.259 1.00 . A A . 54 GLU HB3 1 1
7 14865 1 1 51 GLU HG2 H -7.803 -13.781 19.253 1.00 . A A . 54 GLU HG2 1 1
7 14866 1 1 51 GLU HG3 H -7.505 -15.391 18.563 1.00 . A A . 54 GLU HG3 1 1
7 14867 1 1 51 GLU N N -8.994 -14.393 15.916 1.00 . A A . 54 GLU N 1 1
7 14868 1 1 51 GLU O O -8.564 -10.976 16.684 1.00 . A A . 54 GLU O 1 1
7 14869 1 1 51 GLU OE1 O -5.030 -15.390 19.054 1.00 . A A . 54 GLU OE1 1 1
7 14870 1 1 51 GLU OE2 O -5.444 -13.418 20.003 1.00 . A A . 54 GLU OE2 1 1
7 14871 1 1 52 GLY C C -6.817 -10.317 13.876 1.00 . A A . 55 GLY C 1 1
7 14872 1 1 52 GLY CA C -8.236 -10.865 13.936 1.00 . A A . 55 GLY CA 1 1
7 14873 1 1 52 GLY H H -8.174 -12.962 14.271 1.00 . A A . 55 GLY H 1 1
7 14874 1 1 52 GLY HA2 H -8.577 -11.092 12.925 1.00 . A A . 55 GLY HA2 1 1
7 14875 1 1 52 GLY HA3 H -8.893 -10.116 14.379 1.00 . A A . 55 GLY HA3 1 1
7 14876 1 1 52 GLY N N -8.274 -12.071 14.737 1.00 . A A . 55 GLY N 1 1
7 14877 1 1 52 GLY O O -6.590 -9.225 13.359 1.00 . A A . 55 GLY O 1 1
7 14878 1 1 53 GLN C C -4.107 -10.053 13.071 1.00 . A A . 56 GLN C 1 1
7 14879 1 1 53 GLN CA C -4.470 -10.669 14.415 1.00 . A A . 56 GLN CA 1 1
7 14880 1 1 53 GLN CB C -3.586 -11.876 14.713 1.00 . A A . 56 GLN CB 1 1
7 14881 1 1 53 GLN CD C -3.467 -13.498 16.625 1.00 . A A . 56 GLN CD 1 1
7 14882 1 1 53 GLN CG C -3.426 -12.030 16.222 1.00 . A A . 56 GLN CG 1 1
7 14883 1 1 53 GLN H H -6.099 -11.970 14.821 1.00 . A A . 56 GLN H 1 1
7 14884 1 1 53 GLN HA H -4.325 -9.922 15.197 1.00 . A A . 56 GLN HA 1 1
7 14885 1 1 53 GLN HB2 H -4.047 -12.774 14.302 1.00 . A A . 56 GLN HB2 1 1
7 14886 1 1 53 GLN HB3 H -2.606 -11.729 14.257 1.00 . A A . 56 GLN HB3 1 1
7 14887 1 1 53 GLN HE21 H -4.583 -13.960 14.985 1.00 . A A . 56 GLN HE21 1 1
7 14888 1 1 53 GLN HE22 H -4.194 -15.306 16.034 1.00 . A A . 56 GLN HE22 1 1
7 14889 1 1 53 GLN HG2 H -2.472 -11.601 16.528 1.00 . A A . 56 GLN HG2 1 1
7 14890 1 1 53 GLN HG3 H -4.236 -11.499 16.724 1.00 . A A . 56 GLN HG3 1 1
7 14891 1 1 53 GLN N N -5.860 -11.080 14.408 1.00 . A A . 56 GLN N 1 1
7 14892 1 1 53 GLN NE2 N -4.136 -14.322 15.816 1.00 . A A . 56 GLN NE2 1 1
7 14893 1 1 53 GLN O O -3.868 -8.850 12.980 1.00 . A A . 56 GLN O 1 1
7 14894 1 1 53 GLN OE1 O -2.903 -13.879 17.648 1.00 . A A . 56 GLN OE1 1 1
7 14895 1 1 54 LEU C C -4.953 -9.761 10.057 1.00 . A A . 57 LEU C 1 1
7 14896 1 1 54 LEU CA C -3.735 -10.416 10.693 1.00 . A A . 57 LEU CA 1 1
7 14897 1 1 54 LEU CB C -3.252 -11.592 9.850 1.00 . A A . 57 LEU CB 1 1
7 14898 1 1 54 LEU CD1 C -1.032 -10.789 10.650 1.00 . A A . 57 LEU CD1 1 1
7 14899 1 1 54 LEU CD2 C -2.008 -12.887 11.578 1.00 . A A . 57 LEU CD2 1 1
7 14900 1 1 54 LEU CG C -1.868 -12.025 10.326 1.00 . A A . 57 LEU CG 1 1
7 14901 1 1 54 LEU H H -4.273 -11.861 12.153 1.00 . A A . 57 LEU H 1 1
7 14902 1 1 54 LEU HA H -2.935 -9.680 10.764 1.00 . A A . 57 LEU HA 1 1
7 14903 1 1 54 LEU HB2 H -3.949 -12.424 9.954 1.00 . A A . 57 LEU HB2 1 1
7 14904 1 1 54 LEU HB3 H -3.198 -11.292 8.804 1.00 . A A . 57 LEU HB3 1 1
7 14905 1 1 54 LEU HD11 H 0.004 -11.085 10.814 1.00 . A A . 57 LEU HD11 1 1
7 14906 1 1 54 LEU HD12 H -1.084 -10.088 9.818 1.00 . A A . 57 LEU HD12 1 1
7 14907 1 1 54 LEU HD13 H -1.421 -10.314 11.551 1.00 . A A . 57 LEU HD13 1 1
7 14908 1 1 54 LEU HD21 H -2.608 -13.769 11.347 1.00 . A A . 57 LEU HD21 1 1
7 14909 1 1 54 LEU HD22 H -1.020 -13.199 11.917 1.00 . A A . 57 LEU HD22 1 1
7 14910 1 1 54 LEU HD23 H -2.497 -12.312 12.364 1.00 . A A . 57 LEU HD23 1 1
7 14911 1 1 54 LEU HG H -1.377 -12.601 9.543 1.00 . A A . 57 LEU HG 1 1
7 14912 1 1 54 LEU N N -4.067 -10.881 12.025 1.00 . A A . 57 LEU N 1 1
7 14913 1 1 54 LEU O O -6.081 -9.993 10.485 1.00 . A A . 57 LEU O 1 1
7 14914 1 1 55 ILE C C -6.749 -9.277 7.732 1.00 . A A . 58 ILE C 1 1
7 14915 1 1 55 ILE CA C -5.795 -8.256 8.337 1.00 . A A . 58 ILE CA 1 1
7 14916 1 1 55 ILE CB C -5.209 -7.354 7.254 1.00 . A A . 58 ILE CB 1 1
7 14917 1 1 55 ILE CD1 C -3.525 -8.982 6.403 1.00 . A A . 58 ILE CD1 1 1
7 14918 1 1 55 ILE CG1 C -4.790 -8.202 6.057 1.00 . A A . 58 ILE CG1 1 1
7 14919 1 1 55 ILE CG2 C -3.991 -6.621 7.809 1.00 . A A . 58 ILE CG2 1 1
7 14920 1 1 55 ILE H H -3.773 -8.783 8.717 1.00 . A A . 58 ILE H 1 1
7 14921 1 1 55 ILE HA H -6.342 -7.642 9.051 1.00 . A A . 58 ILE HA 1 1
7 14922 1 1 55 ILE HB H -5.959 -6.629 6.941 1.00 . A A . 58 ILE HB 1 1
7 14923 1 1 55 ILE HD11 H -2.713 -8.285 6.609 1.00 . A A . 58 ILE HD11 1 1
7 14924 1 1 55 ILE HD12 H -3.707 -9.598 7.284 1.00 . A A . 58 ILE HD12 1 1
7 14925 1 1 55 ILE HD13 H -3.251 -9.622 5.564 1.00 . A A . 58 ILE HD13 1 1
7 14926 1 1 55 ILE HG12 H -5.590 -8.900 5.807 1.00 . A A . 58 ILE HG12 1 1
7 14927 1 1 55 ILE HG13 H -4.593 -7.554 5.203 1.00 . A A . 58 ILE HG13 1 1
7 14928 1 1 55 ILE HG21 H -4.321 -5.790 8.432 1.00 . A A . 58 ILE HG21 1 1
7 14929 1 1 55 ILE HG22 H -3.393 -7.309 8.406 1.00 . A A . 58 ILE HG22 1 1
7 14930 1 1 55 ILE HG23 H -3.390 -6.239 6.983 1.00 . A A . 58 ILE HG23 1 1
7 14931 1 1 55 ILE N N -4.721 -8.940 9.029 1.00 . A A . 58 ILE N 1 1
7 14932 1 1 55 ILE O O -6.385 -10.437 7.549 1.00 . A A . 58 ILE O 1 1
7 14933 1 1 56 GLN C C -8.368 -10.483 5.670 1.00 . A A . 59 GLN C 1 1
7 14934 1 1 56 GLN CA C -8.970 -9.720 6.841 1.00 . A A . 59 GLN CA 1 1
7 14935 1 1 56 GLN CB C -10.170 -8.893 6.388 1.00 . A A . 59 GLN CB 1 1
7 14936 1 1 56 GLN CD C -11.546 -6.860 6.914 1.00 . A A . 59 GLN CD 1 1
7 14937 1 1 56 GLN CG C -10.422 -7.770 7.391 1.00 . A A . 59 GLN CG 1 1
7 14938 1 1 56 GLN H H -8.222 -7.879 7.593 1.00 . A A . 59 GLN H 1 1
7 14939 1 1 56 GLN HA H -9.297 -10.434 7.597 1.00 . A A . 59 GLN HA 1 1
7 14940 1 1 56 GLN HB2 H -9.966 -8.465 5.407 1.00 . A A . 59 GLN HB2 1 1
7 14941 1 1 56 GLN HB3 H -11.050 -9.532 6.330 1.00 . A A . 59 GLN HB3 1 1
7 14942 1 1 56 GLN HE21 H -10.657 -6.646 5.095 1.00 . A A . 59 GLN HE21 1 1
7 14943 1 1 56 GLN HE22 H -12.167 -5.784 5.301 1.00 . A A . 59 GLN HE22 1 1
7 14944 1 1 56 GLN HG2 H -10.696 -8.204 8.353 1.00 . A A . 59 GLN HG2 1 1
7 14945 1 1 56 GLN HG3 H -9.511 -7.184 7.507 1.00 . A A . 59 GLN HG3 1 1
7 14946 1 1 56 GLN N N -7.973 -8.843 7.422 1.00 . A A . 59 GLN N 1 1
7 14947 1 1 56 GLN NE2 N -11.448 -6.391 5.668 1.00 . A A . 59 GLN NE2 1 1
7 14948 1 1 56 GLN O O -8.208 -11.699 5.734 1.00 . A A . 59 GLN O 1 1
7 14949 1 1 56 GLN OE1 O -12.484 -6.587 7.660 1.00 . A A . 59 GLN OE1 1 1
7 14950 1 1 57 GLY C C -6.649 -11.611 3.811 1.00 . A A . 60 GLY C 1 1
7 14951 1 1 57 GLY CA C -7.452 -10.378 3.419 1.00 . A A . 60 GLY CA 1 1
7 14952 1 1 57 GLY H H -8.186 -8.765 4.593 1.00 . A A . 60 GLY H 1 1
7 14953 1 1 57 GLY HA2 H -8.247 -10.668 2.734 1.00 . A A . 60 GLY HA2 1 1
7 14954 1 1 57 GLY HA3 H -6.794 -9.661 2.927 1.00 . A A . 60 GLY HA3 1 1
7 14955 1 1 57 GLY N N -8.033 -9.763 4.596 1.00 . A A . 60 GLY N 1 1
7 14956 1 1 57 GLY O O -7.086 -12.738 3.588 1.00 . A A . 60 GLY O 1 1
7 14957 1 1 58 PHE C C -5.436 -13.535 5.550 1.00 . A A . 61 PHE C 1 1
7 14958 1 1 58 PHE CA C -4.614 -12.486 4.815 1.00 . A A . 61 PHE CA 1 1
7 14959 1 1 58 PHE CB C -3.504 -11.945 5.712 1.00 . A A . 61 PHE CB 1 1
7 14960 1 1 58 PHE CD1 C -3.410 -13.763 7.455 1.00 . A A . 61 PHE CD1 1 1
7 14961 1 1 58 PHE CD2 C -1.412 -13.275 6.172 1.00 . A A . 61 PHE CD2 1 1
7 14962 1 1 58 PHE CE1 C -2.718 -14.758 8.154 1.00 . A A . 61 PHE CE1 1 1
7 14963 1 1 58 PHE CE2 C -0.719 -14.270 6.871 1.00 . A A . 61 PHE CE2 1 1
7 14964 1 1 58 PHE CG C -2.757 -13.021 6.464 1.00 . A A . 61 PHE CG 1 1
7 14965 1 1 58 PHE CZ C -1.373 -15.013 7.861 1.00 . A A . 61 PHE CZ 1 1
7 14966 1 1 58 PHE H H -5.156 -10.448 4.559 1.00 . A A . 61 PHE H 1 1
7 14967 1 1 58 PHE HA H -4.166 -12.942 3.933 1.00 . A A . 61 PHE HA 1 1
7 14968 1 1 58 PHE HB2 H -2.793 -11.397 5.093 1.00 . A A . 61 PHE HB2 1 1
7 14969 1 1 58 PHE HB3 H -3.942 -11.256 6.433 1.00 . A A . 61 PHE HB3 1 1
7 14970 1 1 58 PHE HD1 H -4.448 -13.566 7.681 1.00 . A A . 61 PHE HD1 1 1
7 14971 1 1 58 PHE HD2 H -0.908 -12.702 5.407 1.00 . A A . 61 PHE HD2 1 1
7 14972 1 1 58 PHE HE1 H -3.222 -15.331 8.919 1.00 . A A . 61 PHE HE1 1 1
7 14973 1 1 58 PHE HE2 H 0.318 -14.466 6.645 1.00 . A A . 61 PHE HE2 1 1
7 14974 1 1 58 PHE HZ H -0.839 -15.782 8.401 1.00 . A A . 61 PHE HZ 1 1
7 14975 1 1 58 PHE N N -5.470 -11.394 4.397 1.00 . A A . 61 PHE N 1 1
7 14976 1 1 58 PHE O O -5.380 -14.717 5.218 1.00 . A A . 61 PHE O 1 1
7 14977 1 1 59 GLU C C -7.870 -14.867 6.392 1.00 . A A . 62 GLU C 1 1
7 14978 1 1 59 GLU CA C -7.032 -14.002 7.325 1.00 . A A . 62 GLU CA 1 1
7 14979 1 1 59 GLU CB C -7.927 -13.195 8.262 1.00 . A A . 62 GLU CB 1 1
7 14980 1 1 59 GLU CD C -8.007 -13.184 10.770 1.00 . A A . 62 GLU CD 1 1
7 14981 1 1 59 GLU CG C -7.164 -12.874 9.543 1.00 . A A . 62 GLU CG 1 1
7 14982 1 1 59 GLU H H -6.215 -12.118 6.787 1.00 . A A . 62 GLU H 1 1
7 14983 1 1 59 GLU HA H -6.390 -14.649 7.923 1.00 . A A . 62 GLU HA 1 1
7 14984 1 1 59 GLU HB2 H -8.221 -12.267 7.771 1.00 . A A . 62 GLU HB2 1 1
7 14985 1 1 59 GLU HB3 H -8.817 -13.775 8.504 1.00 . A A . 62 GLU HB3 1 1
7 14986 1 1 59 GLU HG2 H -6.252 -13.470 9.576 1.00 . A A . 62 GLU HG2 1 1
7 14987 1 1 59 GLU HG3 H -6.900 -11.816 9.547 1.00 . A A . 62 GLU HG3 1 1
7 14988 1 1 59 GLU N N -6.203 -13.099 6.552 1.00 . A A . 62 GLU N 1 1
7 14989 1 1 59 GLU O O -8.068 -16.052 6.649 1.00 . A A . 62 GLU O 1 1
7 14990 1 1 59 GLU OE1 O -9.249 -13.123 10.635 1.00 . A A . 62 GLU OE1 1 1
7 14991 1 1 59 GLU OE2 O -7.397 -13.477 11.821 1.00 . A A . 62 GLU OE2 1 1
7 14992 1 1 60 GLU C C -8.288 -15.900 3.500 1.00 . A A . 63 GLU C 1 1
7 14993 1 1 60 GLU CA C -9.168 -14.985 4.339 1.00 . A A . 63 GLU CA 1 1
7 14994 1 1 60 GLU CB C -9.906 -13.984 3.453 1.00 . A A . 63 GLU CB 1 1
7 14995 1 1 60 GLU CD C -11.819 -12.360 3.528 1.00 . A A . 63 GLU CD 1 1
7 14996 1 1 60 GLU CG C -10.708 -13.025 4.328 1.00 . A A . 63 GLU CG 1 1
7 14997 1 1 60 GLU H H -8.166 -13.290 5.138 1.00 . A A . 63 GLU H 1 1
7 14998 1 1 60 GLU HA H -9.901 -15.591 4.872 1.00 . A A . 63 GLU HA 1 1
7 14999 1 1 60 GLU HB2 H -9.185 -13.420 2.862 1.00 . A A . 63 GLU HB2 1 1
7 15000 1 1 60 GLU HB3 H -10.582 -14.519 2.786 1.00 . A A . 63 GLU HB3 1 1
7 15001 1 1 60 GLU HG2 H -11.147 -13.579 5.158 1.00 . A A . 63 GLU HG2 1 1
7 15002 1 1 60 GLU HG3 H -10.042 -12.258 4.722 1.00 . A A . 63 GLU HG3 1 1
7 15003 1 1 60 GLU N N -8.359 -14.267 5.304 1.00 . A A . 63 GLU N 1 1
7 15004 1 1 60 GLU O O -8.759 -16.903 2.967 1.00 . A A . 63 GLU O 1 1
7 15005 1 1 60 GLU OE1 O -12.554 -13.108 2.848 1.00 . A A . 63 GLU OE1 1 1
7 15006 1 1 60 GLU OE2 O -11.912 -11.117 3.613 1.00 . A A . 63 GLU OE2 1 1
7 15007 1 1 61 ALA C C -5.815 -17.671 3.310 1.00 . A A . 64 ALA C 1 1
7 15008 1 1 61 ALA CA C -6.065 -16.340 2.614 1.00 . A A . 64 ALA CA 1 1
7 15009 1 1 61 ALA CB C -4.762 -15.563 2.452 1.00 . A A . 64 ALA CB 1 1
7 15010 1 1 61 ALA H H -6.668 -14.717 3.844 1.00 . A A . 64 ALA H 1 1
7 15011 1 1 61 ALA HA H -6.488 -16.531 1.628 1.00 . A A . 64 ALA HA 1 1
7 15012 1 1 61 ALA HB1 H -4.873 -14.573 2.894 1.00 . A A . 64 ALA HB1 1 1
7 15013 1 1 61 ALA HB2 H -3.955 -16.096 2.954 1.00 . A A . 64 ALA HB2 1 1
7 15014 1 1 61 ALA HB3 H -4.528 -15.463 1.392 1.00 . A A . 64 ALA HB3 1 1
7 15015 1 1 61 ALA N N -7.004 -15.552 3.385 1.00 . A A . 64 ALA N 1 1
7 15016 1 1 61 ALA O O -5.930 -18.728 2.692 1.00 . A A . 64 ALA O 1 1
7 15017 1 1 62 VAL C C -6.518 -19.524 5.684 1.00 . A A . 65 VAL C 1 1
7 15018 1 1 62 VAL CA C -5.209 -18.814 5.371 1.00 . A A . 65 VAL CA 1 1
7 15019 1 1 62 VAL CB C -4.476 -18.439 6.656 1.00 . A A . 65 VAL CB 1 1
7 15020 1 1 62 VAL CG1 C -3.113 -17.846 6.311 1.00 . A A . 65 VAL CG1 1 1
7 15021 1 1 62 VAL CG2 C -5.297 -17.409 7.427 1.00 . A A . 65 VAL CG2 1 1
7 15022 1 1 62 VAL H H -5.391 -16.722 5.059 1.00 . A A . 65 VAL H 1 1
7 15023 1 1 62 VAL HA H -4.576 -19.481 4.786 1.00 . A A . 65 VAL HA 1 1
7 15024 1 1 62 VAL HB H -4.340 -19.329 7.270 1.00 . A A . 65 VAL HB 1 1
7 15025 1 1 62 VAL HG11 H -2.899 -17.012 6.978 1.00 . A A . 65 VAL HG11 1 1
7 15026 1 1 62 VAL HG12 H -2.344 -18.610 6.427 1.00 . A A . 65 VAL HG12 1 1
7 15027 1 1 62 VAL HG13 H -3.120 -17.494 5.279 1.00 . A A . 65 VAL HG13 1 1
7 15028 1 1 62 VAL HG21 H -5.929 -17.919 8.153 1.00 . A A . 65 VAL HG21 1 1
7 15029 1 1 62 VAL HG22 H -4.627 -16.723 7.946 1.00 . A A . 65 VAL HG22 1 1
7 15030 1 1 62 VAL HG23 H -5.922 -16.849 6.731 1.00 . A A . 65 VAL HG23 1 1
7 15031 1 1 62 VAL N N -5.472 -17.617 4.599 1.00 . A A . 65 VAL N 1 1
7 15032 1 1 62 VAL O O -6.514 -20.672 6.124 1.00 . A A . 65 VAL O 1 1
7 15033 1 1 63 LEU C C -9.150 -20.649 4.861 1.00 . A A . 66 LEU C 1 1
7 15034 1 1 63 LEU CA C -8.949 -19.404 5.713 1.00 . A A . 66 LEU CA 1 1
7 15035 1 1 63 LEU CB C -10.022 -18.362 5.410 1.00 . A A . 66 LEU CB 1 1
7 15036 1 1 63 LEU CD1 C -11.698 -16.818 6.418 1.00 . A A . 66 LEU CD1 1 1
7 15037 1 1 63 LEU CD2 C -11.373 -19.098 7.370 1.00 . A A . 66 LEU CD2 1 1
7 15038 1 1 63 LEU CG C -10.674 -17.911 6.713 1.00 . A A . 66 LEU CG 1 1
7 15039 1 1 63 LEU H H -7.587 -17.896 5.094 1.00 . A A . 66 LEU H 1 1
7 15040 1 1 63 LEU HA H -9.013 -19.682 6.765 1.00 . A A . 66 LEU HA 1 1
7 15041 1 1 63 LEU HB2 H -9.566 -17.504 4.916 1.00 . A A . 66 LEU HB2 1 1
7 15042 1 1 63 LEU HB3 H -10.777 -18.799 4.757 1.00 . A A . 66 LEU HB3 1 1
7 15043 1 1 63 LEU HD11 H -12.083 -16.943 5.405 1.00 . A A . 66 LEU HD11 1 1
7 15044 1 1 63 LEU HD12 H -12.521 -16.889 7.130 1.00 . A A . 66 LEU HD12 1 1
7 15045 1 1 63 LEU HD13 H -11.223 -15.841 6.507 1.00 . A A . 66 LEU HD13 1 1
7 15046 1 1 63 LEU HD21 H -11.769 -19.759 6.599 1.00 . A A . 66 LEU HD21 1 1
7 15047 1 1 63 LEU HD22 H -10.659 -19.645 7.986 1.00 . A A . 66 LEU HD22 1 1
7 15048 1 1 63 LEU HD23 H -12.191 -18.738 7.995 1.00 . A A . 66 LEU HD23 1 1
7 15049 1 1 63 LEU HG H -9.911 -17.521 7.386 1.00 . A A . 66 LEU HG 1 1
7 15050 1 1 63 LEU N N -7.640 -18.838 5.456 1.00 . A A . 66 LEU N 1 1
7 15051 1 1 63 LEU O O -9.354 -20.551 3.653 1.00 . A A . 66 LEU O 1 1
7 15052 1 1 64 ASP C C -7.941 -23.516 4.183 1.00 . A A . 67 ASP C 1 1
7 15053 1 1 64 ASP CA C -9.265 -23.079 4.793 1.00 . A A . 67 ASP CA 1 1
7 15054 1 1 64 ASP CB C -10.330 -22.913 3.711 1.00 . A A . 67 ASP CB 1 1
7 15055 1 1 64 ASP CG C -11.460 -22.014 4.193 1.00 . A A . 67 ASP CG 1 1
7 15056 1 1 64 ASP H H -8.921 -21.849 6.489 1.00 . A A . 67 ASP H 1 1
7 15057 1 1 64 ASP HA H -9.597 -23.838 5.501 1.00 . A A . 67 ASP HA 1 1
7 15058 1 1 64 ASP HB2 H -9.875 -22.472 2.825 1.00 . A A . 67 ASP HB2 1 1
7 15059 1 1 64 ASP HB3 H -10.737 -23.891 3.456 1.00 . A A . 67 ASP HB3 1 1
7 15060 1 1 64 ASP N N -9.092 -21.822 5.494 1.00 . A A . 67 ASP N 1 1
7 15061 1 1 64 ASP O O -7.918 -24.135 3.121 1.00 . A A . 67 ASP O 1 1
7 15062 1 1 64 ASP OD1 O -11.801 -22.123 5.392 1.00 . A A . 67 ASP OD1 1 1
7 15063 1 1 64 ASP OD2 O -11.961 -21.234 3.355 1.00 . A A . 67 ASP OD2 1 1
7 15064 1 1 65 MET C C -4.786 -24.370 5.435 1.00 . A A . 68 MET C 1 1
7 15065 1 1 65 MET CA C -5.517 -23.554 4.378 1.00 . A A . 68 MET CA 1 1
7 15066 1 1 65 MET CB C -4.736 -22.287 4.041 1.00 . A A . 68 MET CB 1 1
7 15067 1 1 65 MET CE C -2.495 -20.737 3.110 1.00 . A A . 68 MET CE 1 1
7 15068 1 1 65 MET CG C -4.897 -21.971 2.556 1.00 . A A . 68 MET CG 1 1
7 15069 1 1 65 MET H H -6.909 -22.684 5.728 1.00 . A A . 68 MET H 1 1
7 15070 1 1 65 MET HA H -5.621 -24.157 3.475 1.00 . A A . 68 MET HA 1 1
7 15071 1 1 65 MET HB2 H -5.120 -21.456 4.632 1.00 . A A . 68 MET HB2 1 1
7 15072 1 1 65 MET HB3 H -3.682 -22.439 4.267 1.00 . A A . 68 MET HB3 1 1
7 15073 1 1 65 MET HE1 H -2.771 -20.385 4.103 1.00 . A A . 68 MET HE1 1 1
7 15074 1 1 65 MET HE2 H -2.201 -21.785 3.163 1.00 . A A . 68 MET HE2 1 1
7 15075 1 1 65 MET HE3 H -1.660 -20.145 2.734 1.00 . A A . 68 MET HE3 1 1
7 15076 1 1 65 MET HG2 H -4.605 -22.851 1.982 1.00 . A A . 68 MET HG2 1 1
7 15077 1 1 65 MET HG3 H -5.947 -21.758 2.358 1.00 . A A . 68 MET HG3 1 1
7 15078 1 1 65 MET N N -6.836 -23.194 4.858 1.00 . A A . 68 MET N 1 1
7 15079 1 1 65 MET O O -4.343 -23.830 6.446 1.00 . A A . 68 MET O 1 1
7 15080 1 1 65 MET SD S -3.909 -20.563 1.992 1.00 . A A . 68 MET SD 1 1
7 15081 1 1 66 GLU C C -2.488 -26.280 6.113 1.00 . A A . 69 GLU C 1 1
7 15082 1 1 66 GLU CA C -3.984 -26.560 6.125 1.00 . A A . 69 GLU CA 1 1
7 15083 1 1 66 GLU CB C -4.264 -28.011 5.743 1.00 . A A . 69 GLU CB 1 1
7 15084 1 1 66 GLU CD C -6.608 -28.313 4.895 1.00 . A A . 69 GLU CD 1 1
7 15085 1 1 66 GLU CG C -5.701 -28.366 6.116 1.00 . A A . 69 GLU CG 1 1
7 15086 1 1 66 GLU H H -5.043 -26.074 4.349 1.00 . A A . 69 GLU H 1 1
7 15087 1 1 66 GLU HA H -4.369 -26.379 7.129 1.00 . A A . 69 GLU HA 1 1
7 15088 1 1 66 GLU HB2 H -4.126 -28.138 4.670 1.00 . A A . 69 GLU HB2 1 1
7 15089 1 1 66 GLU HB3 H -3.578 -28.667 6.279 1.00 . A A . 69 GLU HB3 1 1
7 15090 1 1 66 GLU HG2 H -5.724 -29.373 6.534 1.00 . A A . 69 GLU HG2 1 1
7 15091 1 1 66 GLU HG3 H -6.063 -27.660 6.863 1.00 . A A . 69 GLU HG3 1 1
7 15092 1 1 66 GLU N N -4.661 -25.678 5.196 1.00 . A A . 69 GLU N 1 1
7 15093 1 1 66 GLU O O -2.023 -25.403 5.388 1.00 . A A . 69 GLU O 1 1
7 15094 1 1 66 GLU OE1 O -6.520 -27.300 4.168 1.00 . A A . 69 GLU OE1 1 1
7 15095 1 1 66 GLU OE2 O -7.372 -29.284 4.713 1.00 . A A . 69 GLU OE2 1 1
7 15096 1 1 67 VAL C C 0.327 -27.106 5.633 1.00 . A A . 70 VAL C 1 1
7 15097 1 1 67 VAL CA C -0.297 -26.859 6.999 1.00 . A A . 70 VAL CA 1 1
7 15098 1 1 67 VAL CB C 0.272 -27.824 8.036 1.00 . A A . 70 VAL CB 1 1
7 15099 1 1 67 VAL CG1 C 1.709 -27.429 8.364 1.00 . A A . 70 VAL CG1 1 1
7 15100 1 1 67 VAL CG2 C -0.573 -27.764 9.304 1.00 . A A . 70 VAL CG2 1 1
7 15101 1 1 67 VAL H H -2.166 -27.736 7.497 1.00 . A A . 70 VAL H 1 1
7 15102 1 1 67 VAL HA H -0.077 -25.838 7.308 1.00 . A A . 70 VAL HA 1 1
7 15103 1 1 67 VAL HB H 0.256 -28.838 7.636 1.00 . A A . 70 VAL HB 1 1
7 15104 1 1 67 VAL HG11 H 1.726 -26.851 9.288 1.00 . A A . 70 VAL HG11 1 1
7 15105 1 1 67 VAL HG12 H 2.314 -28.328 8.487 1.00 . A A . 70 VAL HG12 1 1
7 15106 1 1 67 VAL HG13 H 2.116 -26.827 7.551 1.00 . A A . 70 VAL HG13 1 1
7 15107 1 1 67 VAL HG21 H -1.387 -28.487 9.233 1.00 . A A . 70 VAL HG21 1 1
7 15108 1 1 67 VAL HG22 H 0.049 -28.001 10.168 1.00 . A A . 70 VAL HG22 1 1
7 15109 1 1 67 VAL HG23 H -0.987 -26.762 9.418 1.00 . A A . 70 VAL HG23 1 1
7 15110 1 1 67 VAL N N -1.733 -27.029 6.921 1.00 . A A . 70 VAL N 1 1
7 15111 1 1 67 VAL O O 0.086 -28.141 5.016 1.00 . A A . 70 VAL O 1 1
7 15112 1 1 68 GLY C C 1.138 -25.334 2.864 1.00 . A A . 71 GLY C 1 1
7 15113 1 1 68 GLY CA C 1.783 -26.275 3.871 1.00 . A A . 71 GLY CA 1 1
7 15114 1 1 68 GLY H H 1.299 -25.318 5.706 1.00 . A A . 71 GLY H 1 1
7 15115 1 1 68 GLY HA2 H 2.838 -26.022 3.975 1.00 . A A . 71 GLY HA2 1 1
7 15116 1 1 68 GLY HA3 H 1.690 -27.301 3.517 1.00 . A A . 71 GLY HA3 1 1
7 15117 1 1 68 GLY N N 1.132 -26.152 5.160 1.00 . A A . 71 GLY N 1 1
7 15118 1 1 68 GLY O O 1.807 -24.826 1.965 1.00 . A A . 71 GLY O 1 1
7 15119 1 1 69 ASP C C -0.213 -22.870 2.054 1.00 . A A . 72 ASP C 1 1
7 15120 1 1 69 ASP CA C -0.899 -24.228 2.120 1.00 . A A . 72 ASP CA 1 1
7 15121 1 1 69 ASP CB C -2.337 -24.085 2.609 1.00 . A A . 72 ASP CB 1 1
7 15122 1 1 69 ASP CG C -2.995 -25.448 2.765 1.00 . A A . 72 ASP CG 1 1
7 15123 1 1 69 ASP H H -0.673 -25.544 3.770 1.00 . A A . 72 ASP H 1 1
7 15124 1 1 69 ASP HA H -0.906 -24.668 1.123 1.00 . A A . 72 ASP HA 1 1
7 15125 1 1 69 ASP HB2 H -2.338 -23.574 3.573 1.00 . A A . 72 ASP HB2 1 1
7 15126 1 1 69 ASP HB3 H -2.903 -23.494 1.890 1.00 . A A . 72 ASP HB3 1 1
7 15127 1 1 69 ASP N N -0.168 -25.102 3.015 1.00 . A A . 72 ASP N 1 1
7 15128 1 1 69 ASP O O 0.565 -22.522 2.938 1.00 . A A . 72 ASP O 1 1
7 15129 1 1 69 ASP OD1 O -2.252 -26.408 3.064 1.00 . A A . 72 ASP OD1 1 1
7 15130 1 1 69 ASP OD2 O -4.231 -25.506 2.582 1.00 . A A . 72 ASP OD2 1 1
7 15131 1 1 70 GLU C C -0.818 -19.925 -0.041 1.00 . A A . 73 GLU C 1 1
7 15132 1 1 70 GLU CA C 0.083 -20.788 0.831 1.00 . A A . 73 GLU CA 1 1
7 15133 1 1 70 GLU CB C 1.466 -20.931 0.202 1.00 . A A . 73 GLU CB 1 1
7 15134 1 1 70 GLU CD C 1.856 -19.237 -1.608 1.00 . A A . 73 GLU CD 1 1
7 15135 1 1 70 GLU CG C 2.020 -19.548 -0.128 1.00 . A A . 73 GLU CG 1 1
7 15136 1 1 70 GLU H H -1.153 -22.434 0.301 1.00 . A A . 73 GLU H 1 1
7 15137 1 1 70 GLU HA H 0.186 -20.317 1.807 1.00 . A A . 73 GLU HA 1 1
7 15138 1 1 70 GLU HB2 H 2.134 -21.432 0.904 1.00 . A A . 73 GLU HB2 1 1
7 15139 1 1 70 GLU HB3 H 1.393 -21.521 -0.711 1.00 . A A . 73 GLU HB3 1 1
7 15140 1 1 70 GLU HG2 H 1.487 -18.799 0.457 1.00 . A A . 73 GLU HG2 1 1
7 15141 1 1 70 GLU HG3 H 3.079 -19.516 0.130 1.00 . A A . 73 GLU HG3 1 1
7 15142 1 1 70 GLU N N -0.505 -22.102 1.002 1.00 . A A . 73 GLU N 1 1
7 15143 1 1 70 GLU O O -1.468 -20.426 -0.957 1.00 . A A . 73 GLU O 1 1
7 15144 1 1 70 GLU OE1 O 0.695 -19.019 -2.016 1.00 . A A . 73 GLU OE1 1 1
7 15145 1 1 70 GLU OE2 O 2.895 -19.222 -2.304 1.00 . A A . 73 GLU OE2 1 1
7 15146 1 1 71 LYS C C -0.955 -16.361 -0.647 1.00 . A A . 74 LYS C 1 1
7 15147 1 1 71 LYS CA C -1.673 -17.697 -0.511 1.00 . A A . 74 LYS CA 1 1
7 15148 1 1 71 LYS CB C -3.018 -17.518 0.189 1.00 . A A . 74 LYS CB 1 1
7 15149 1 1 71 LYS CD C -5.463 -17.290 -0.238 1.00 . A A . 74 LYS CD 1 1
7 15150 1 1 71 LYS CE C -6.270 -18.235 -1.124 1.00 . A A . 74 LYS CE 1 1
7 15151 1 1 71 LYS CG C -4.070 -17.099 -0.833 1.00 . A A . 74 LYS CG 1 1
7 15152 1 1 71 LYS H H -0.301 -18.260 1.009 1.00 . A A . 74 LYS H 1 1
7 15153 1 1 71 LYS HA H -1.844 -18.107 -1.506 1.00 . A A . 74 LYS HA 1 1
7 15154 1 1 71 LYS HB2 H -3.315 -18.461 0.650 1.00 . A A . 74 LYS HB2 1 1
7 15155 1 1 71 LYS HB3 H -2.929 -16.750 0.955 1.00 . A A . 74 LYS HB3 1 1
7 15156 1 1 71 LYS HD2 H -5.375 -17.716 0.762 1.00 . A A . 74 LYS HD2 1 1
7 15157 1 1 71 LYS HD3 H -5.968 -16.327 -0.179 1.00 . A A . 74 LYS HD3 1 1
7 15158 1 1 71 LYS HE2 H -5.751 -18.364 -2.074 1.00 . A A . 74 LYS HE2 1 1
7 15159 1 1 71 LYS HE3 H -6.357 -19.202 -0.629 1.00 . A A . 74 LYS HE3 1 1
7 15160 1 1 71 LYS HG2 H -3.928 -16.050 -1.092 1.00 . A A . 74 LYS HG2 1 1
7 15161 1 1 71 LYS HG3 H -3.972 -17.712 -1.730 1.00 . A A . 74 LYS HG3 1 1
7 15162 1 1 71 LYS HZ1 H -8.280 -18.460 -1.410 1.00 . A A . 74 LYS HZ1 1 1
7 15163 1 1 71 LYS HZ2 H -7.871 -17.062 -0.636 1.00 . A A . 74 LYS HZ2 1 1
7 15164 1 1 71 LYS HZ3 H -7.622 -17.209 -2.260 1.00 . A A . 74 LYS HZ3 1 1
7 15165 1 1 71 LYS N N -0.855 -18.622 0.246 1.00 . A A . 74 LYS N 1 1
7 15166 1 1 71 LYS NZ N -7.617 -17.699 -1.378 1.00 . A A . 74 LYS NZ 1 1
7 15167 1 1 71 LYS O O -0.984 -15.541 0.267 1.00 . A A . 74 LYS O 1 1
7 15168 1 1 72 THR C C -0.433 -13.983 -2.904 1.00 . A A . 75 THR C 1 1
7 15169 1 1 72 THR CA C 0.410 -14.912 -2.042 1.00 . A A . 75 THR CA 1 1
7 15170 1 1 72 THR CB C 1.737 -15.226 -2.726 1.00 . A A . 75 THR CB 1 1
7 15171 1 1 72 THR CG2 C 2.467 -13.924 -3.046 1.00 . A A . 75 THR CG2 1 1
7 15172 1 1 72 THR H H -0.315 -16.850 -2.516 1.00 . A A . 75 THR H 1 1
7 15173 1 1 72 THR HA H 0.612 -14.422 -1.089 1.00 . A A . 75 THR HA 1 1
7 15174 1 1 72 THR HB H 1.548 -15.773 -3.650 1.00 . A A . 75 THR HB 1 1
7 15175 1 1 72 THR HG1 H 2.044 -16.807 -1.642 1.00 . A A . 75 THR HG1 1 1
7 15176 1 1 72 THR HG21 H 2.328 -13.219 -2.226 1.00 . A A . 75 THR HG21 1 1
7 15177 1 1 72 THR HG22 H 3.530 -14.126 -3.177 1.00 . A A . 75 THR HG22 1 1
7 15178 1 1 72 THR HG23 H 2.063 -13.498 -3.964 1.00 . A A . 75 THR HG23 1 1
7 15179 1 1 72 THR N N -0.309 -16.144 -1.795 1.00 . A A . 75 THR N 1 1
7 15180 1 1 72 THR O O -0.265 -13.935 -4.120 1.00 . A A . 75 THR O 1 1
7 15181 1 1 72 THR OG1 O 2.533 -16.012 -1.868 1.00 . A A . 75 THR OG1 1 1
7 15182 1 1 73 VAL C C -2.016 -10.912 -2.427 1.00 . A A . 76 VAL C 1 1
7 15183 1 1 73 VAL CA C -2.209 -12.319 -2.973 1.00 . A A . 76 VAL CA 1 1
7 15184 1 1 73 VAL CB C -3.661 -12.764 -2.819 1.00 . A A . 76 VAL CB 1 1
7 15185 1 1 73 VAL CG1 C -4.583 -11.561 -2.990 1.00 . A A . 76 VAL CG1 1 1
7 15186 1 1 73 VAL CG2 C -3.987 -13.810 -3.882 1.00 . A A . 76 VAL CG2 1 1
7 15187 1 1 73 VAL H H -1.441 -13.320 -1.265 1.00 . A A . 76 VAL H 1 1
7 15188 1 1 73 VAL HA H -1.947 -12.327 -4.031 1.00 . A A . 76 VAL HA 1 1
7 15189 1 1 73 VAL HB H -3.805 -13.195 -1.829 1.00 . A A . 76 VAL HB 1 1
7 15190 1 1 73 VAL HG11 H -4.196 -10.916 -3.780 1.00 . A A . 76 VAL HG11 1 1
7 15191 1 1 73 VAL HG12 H -5.583 -11.904 -3.257 1.00 . A A . 76 VAL HG12 1 1
7 15192 1 1 73 VAL HG13 H -4.628 -11.001 -2.055 1.00 . A A . 76 VAL HG13 1 1
7 15193 1 1 73 VAL HG21 H -5.026 -13.699 -4.193 1.00 . A A . 76 VAL HG21 1 1
7 15194 1 1 73 VAL HG22 H -3.333 -13.671 -4.742 1.00 . A A . 76 VAL HG22 1 1
7 15195 1 1 73 VAL HG23 H -3.835 -14.807 -3.468 1.00 . A A . 76 VAL HG23 1 1
7 15196 1 1 73 VAL N N -1.344 -13.242 -2.266 1.00 . A A . 76 VAL N 1 1
7 15197 1 1 73 VAL O O -1.586 -10.739 -1.288 1.00 . A A . 76 VAL O 1 1
7 15198 1 1 74 LYS C C -3.365 -8.117 -1.955 1.00 . A A . 77 LYS C 1 1
7 15199 1 1 74 LYS CA C -2.192 -8.521 -2.837 1.00 . A A . 77 LYS CA 1 1
7 15200 1 1 74 LYS CB C -2.119 -7.633 -4.076 1.00 . A A . 77 LYS CB 1 1
7 15201 1 1 74 LYS CD C -1.611 -5.328 -4.878 1.00 . A A . 77 LYS CD 1 1
7 15202 1 1 74 LYS CE C -3.089 -5.071 -5.161 1.00 . A A . 77 LYS CE 1 1
7 15203 1 1 74 LYS CG C -1.476 -6.297 -3.708 1.00 . A A . 77 LYS CG 1 1
7 15204 1 1 74 LYS H H -2.682 -10.100 -4.170 1.00 . A A . 77 LYS H 1 1
7 15205 1 1 74 LYS HA H -1.268 -8.410 -2.269 1.00 . A A . 77 LYS HA 1 1
7 15206 1 1 74 LYS HB2 H -1.519 -8.126 -4.841 1.00 . A A . 77 LYS HB2 1 1
7 15207 1 1 74 LYS HB3 H -3.124 -7.459 -4.460 1.00 . A A . 77 LYS HB3 1 1
7 15208 1 1 74 LYS HD2 H -1.121 -4.387 -4.629 1.00 . A A . 77 LYS HD2 1 1
7 15209 1 1 74 LYS HD3 H -1.141 -5.759 -5.763 1.00 . A A . 77 LYS HD3 1 1
7 15210 1 1 74 LYS HE2 H -3.642 -6.004 -5.041 1.00 . A A . 77 LYS HE2 1 1
7 15211 1 1 74 LYS HE3 H -3.467 -4.338 -4.450 1.00 . A A . 77 LYS HE3 1 1
7 15212 1 1 74 LYS HG2 H -1.978 -5.883 -2.834 1.00 . A A . 77 LYS HG2 1 1
7 15213 1 1 74 LYS HG3 H -0.421 -6.452 -3.484 1.00 . A A . 77 LYS HG3 1 1
7 15214 1 1 74 LYS HZ1 H -4.273 -4.513 -6.729 1.00 . A A . 77 LYS HZ1 1 1
7 15215 1 1 74 LYS HZ2 H -2.876 -3.646 -6.608 1.00 . A A . 77 LYS HZ2 1 1
7 15216 1 1 74 LYS HZ3 H -2.841 -5.191 -7.185 1.00 . A A . 77 LYS HZ3 1 1
7 15217 1 1 74 LYS N N -2.333 -9.904 -3.243 1.00 . A A . 77 LYS N 1 1
7 15218 1 1 74 LYS NZ N -3.285 -4.566 -6.528 1.00 . A A . 77 LYS NZ 1 1
7 15219 1 1 74 LYS O O -4.505 -8.080 -2.411 1.00 . A A . 77 LYS O 1 1
7 15220 1 1 75 ILE C C -4.481 -5.957 0.023 1.00 . A A . 78 ILE C 1 1
7 15221 1 1 75 ILE CA C -4.108 -7.414 0.255 1.00 . A A . 78 ILE CA 1 1
7 15222 1 1 75 ILE CB C -3.602 -7.623 1.680 1.00 . A A . 78 ILE CB 1 1
7 15223 1 1 75 ILE CD1 C -4.818 -9.798 1.714 1.00 . A A . 78 ILE CD1 1 1
7 15224 1 1 75 ILE CG1 C -3.475 -9.118 1.960 1.00 . A A . 78 ILE CG1 1 1
7 15225 1 1 75 ILE CG2 C -4.586 -7.002 2.666 1.00 . A A . 78 ILE CG2 1 1
7 15226 1 1 75 ILE H H -2.125 -7.860 -0.361 1.00 . A A . 78 ILE H 1 1
7 15227 1 1 75 ILE HA H -4.991 -8.033 0.100 1.00 . A A . 78 ILE HA 1 1
7 15228 1 1 75 ILE HB H -2.626 -7.149 1.792 1.00 . A A . 78 ILE HB 1 1
7 15229 1 1 75 ILE HD11 H -5.096 -10.384 2.590 1.00 . A A . 78 ILE HD11 1 1
7 15230 1 1 75 ILE HD12 H -5.579 -9.040 1.526 1.00 . A A . 78 ILE HD12 1 1
7 15231 1 1 75 ILE HD13 H -4.739 -10.455 0.848 1.00 . A A . 78 ILE HD13 1 1
7 15232 1 1 75 ILE HG12 H -2.723 -9.549 1.301 1.00 . A A . 78 ILE HG12 1 1
7 15233 1 1 75 ILE HG13 H -3.177 -9.269 2.998 1.00 . A A . 78 ILE HG13 1 1
7 15234 1 1 75 ILE HG21 H -5.034 -6.113 2.221 1.00 . A A . 78 ILE HG21 1 1
7 15235 1 1 75 ILE HG22 H -5.369 -7.724 2.901 1.00 . A A . 78 ILE HG22 1 1
7 15236 1 1 75 ILE HG23 H -4.060 -6.726 3.580 1.00 . A A . 78 ILE HG23 1 1
7 15237 1 1 75 ILE N N -3.081 -7.814 -0.686 1.00 . A A . 78 ILE N 1 1
7 15238 1 1 75 ILE O O -3.620 -5.079 0.069 1.00 . A A . 78 ILE O 1 1
7 15239 1 1 76 PRO C C -6.323 -3.588 0.830 1.00 . A A . 79 PRO C 1 1
7 15240 1 1 76 PRO CA C -6.301 -4.377 -0.472 1.00 . A A . 79 PRO CA 1 1
7 15241 1 1 76 PRO CB C -7.716 -4.617 -0.992 1.00 . A A . 79 PRO CB 1 1
7 15242 1 1 76 PRO CD C -6.803 -6.706 -0.291 1.00 . A A . 79 PRO CD 1 1
7 15243 1 1 76 PRO CG C -8.113 -5.921 -0.302 1.00 . A A . 79 PRO CG 1 1
7 15244 1 1 76 PRO HA H -5.708 -3.845 -1.216 1.00 . A A . 79 PRO HA 1 1
7 15245 1 1 76 PRO HB2 H -8.391 -3.796 -0.748 1.00 . A A . 79 PRO HB2 1 1
7 15246 1 1 76 PRO HB3 H -7.680 -4.779 -2.069 1.00 . A A . 79 PRO HB3 1 1
7 15247 1 1 76 PRO HD2 H -6.761 -7.379 0.566 1.00 . A A . 79 PRO HD2 1 1
7 15248 1 1 76 PRO HD3 H -6.700 -7.267 -1.219 1.00 . A A . 79 PRO HD3 1 1
7 15249 1 1 76 PRO HG2 H -8.412 -5.706 0.723 1.00 . A A . 79 PRO HG2 1 1
7 15250 1 1 76 PRO HG3 H -8.906 -6.448 -0.834 1.00 . A A . 79 PRO HG3 1 1
7 15251 1 1 76 PRO N N -5.766 -5.699 -0.229 1.00 . A A . 79 PRO N 1 1
7 15252 1 1 76 PRO O O -6.555 -4.153 1.897 1.00 . A A . 79 PRO O 1 1
7 15253 1 1 77 ALA C C -7.383 -1.570 2.668 1.00 . A A . 80 ALA C 1 1
7 15254 1 1 77 ALA CA C -6.072 -1.420 1.908 1.00 . A A . 80 ALA CA 1 1
7 15255 1 1 77 ALA CB C -5.860 0.026 1.474 1.00 . A A . 80 ALA CB 1 1
7 15256 1 1 77 ALA H H -5.896 -1.863 -0.161 1.00 . A A . 80 ALA H 1 1
7 15257 1 1 77 ALA HA H -5.249 -1.718 2.560 1.00 . A A . 80 ALA HA 1 1
7 15258 1 1 77 ALA HB1 H -6.622 0.302 0.744 1.00 . A A . 80 ALA HB1 1 1
7 15259 1 1 77 ALA HB2 H -5.934 0.682 2.342 1.00 . A A . 80 ALA HB2 1 1
7 15260 1 1 77 ALA HB3 H -4.872 0.131 1.026 1.00 . A A . 80 ALA HB3 1 1
7 15261 1 1 77 ALA N N -6.080 -2.278 0.741 1.00 . A A . 80 ALA N 1 1
7 15262 1 1 77 ALA O O -7.444 -1.302 3.865 1.00 . A A . 80 ALA O 1 1
7 15263 1 1 78 GLU C C -9.699 -3.369 3.530 1.00 . A A . 81 GLU C 1 1
7 15264 1 1 78 GLU CA C -9.735 -2.182 2.578 1.00 . A A . 81 GLU CA 1 1
7 15265 1 1 78 GLU CB C -10.782 -2.394 1.490 1.00 . A A . 81 GLU CB 1 1
7 15266 1 1 78 GLU CD C -11.391 -4.577 0.408 1.00 . A A . 81 GLU CD 1 1
7 15267 1 1 78 GLU CG C -10.321 -3.502 0.548 1.00 . A A . 81 GLU CG 1 1
7 15268 1 1 78 GLU H H -8.332 -2.207 0.983 1.00 . A A . 81 GLU H 1 1
7 15269 1 1 78 GLU HA H -9.989 -1.285 3.142 1.00 . A A . 81 GLU HA 1 1
7 15270 1 1 78 GLU HB2 H -11.731 -2.677 1.947 1.00 . A A . 81 GLU HB2 1 1
7 15271 1 1 78 GLU HB3 H -10.914 -1.469 0.926 1.00 . A A . 81 GLU HB3 1 1
7 15272 1 1 78 GLU HG2 H -10.112 -3.075 -0.433 1.00 . A A . 81 GLU HG2 1 1
7 15273 1 1 78 GLU HG3 H -9.412 -3.953 0.944 1.00 . A A . 81 GLU HG3 1 1
7 15274 1 1 78 GLU N N -8.434 -2.000 1.966 1.00 . A A . 81 GLU N 1 1
7 15275 1 1 78 GLU O O -10.268 -3.315 4.619 1.00 . A A . 81 GLU O 1 1
7 15276 1 1 78 GLU OE1 O -12.047 -4.860 1.433 1.00 . A A . 81 GLU OE1 1 1
7 15277 1 1 78 GLU OE2 O -11.531 -5.093 -0.721 1.00 . A A . 81 GLU OE2 1 1
7 15278 1 1 79 LYS C C -7.803 -5.470 4.953 1.00 . A A . 82 LYS C 1 1
7 15279 1 1 79 LYS CA C -8.919 -5.639 3.932 1.00 . A A . 82 LYS CA 1 1
7 15280 1 1 79 LYS CB C -8.653 -6.845 3.036 1.00 . A A . 82 LYS CB 1 1
7 15281 1 1 79 LYS CD C -9.685 -8.438 1.420 1.00 . A A . 82 LYS CD 1 1
7 15282 1 1 79 LYS CE C -10.232 -8.256 0.007 1.00 . A A . 82 LYS CE 1 1
7 15283 1 1 79 LYS CG C -9.904 -7.156 2.219 1.00 . A A . 82 LYS CG 1 1
7 15284 1 1 79 LYS H H -8.576 -4.439 2.213 1.00 . A A . 82 LYS H 1 1
7 15285 1 1 79 LYS HA H -9.860 -5.792 4.461 1.00 . A A . 82 LYS HA 1 1
7 15286 1 1 79 LYS HB2 H -7.826 -6.622 2.363 1.00 . A A . 82 LYS HB2 1 1
7 15287 1 1 79 LYS HB3 H -8.399 -7.707 3.652 1.00 . A A . 82 LYS HB3 1 1
7 15288 1 1 79 LYS HD2 H -8.619 -8.658 1.372 1.00 . A A . 82 LYS HD2 1 1
7 15289 1 1 79 LYS HD3 H -10.205 -9.261 1.907 1.00 . A A . 82 LYS HD3 1 1
7 15290 1 1 79 LYS HE2 H -11.247 -8.649 -0.037 1.00 . A A . 82 LYS HE2 1 1
7 15291 1 1 79 LYS HE3 H -10.248 -7.193 -0.237 1.00 . A A . 82 LYS HE3 1 1
7 15292 1 1 79 LYS HG2 H -10.753 -7.285 2.889 1.00 . A A . 82 LYS HG2 1 1
7 15293 1 1 79 LYS HG3 H -10.105 -6.331 1.534 1.00 . A A . 82 LYS HG3 1 1
7 15294 1 1 79 LYS HZ1 H -8.447 -8.626 -0.918 1.00 . A A . 82 LYS HZ1 1 1
7 15295 1 1 79 LYS HZ2 H -9.415 -9.954 -0.781 1.00 . A A . 82 LYS HZ2 1 1
7 15296 1 1 79 LYS HZ3 H -9.757 -8.797 -1.905 1.00 . A A . 82 LYS HZ3 1 1
7 15297 1 1 79 LYS N N -9.027 -4.446 3.117 1.00 . A A . 82 LYS N 1 1
7 15298 1 1 79 LYS NZ N -9.398 -8.964 -0.976 1.00 . A A . 82 LYS NZ 1 1
7 15299 1 1 79 LYS O O -7.851 -6.054 6.034 1.00 . A A . 82 LYS O 1 1
7 15300 1 1 80 ALA C C -5.683 -2.975 5.955 1.00 . A A . 83 ALA C 1 1
7 15301 1 1 80 ALA CA C -5.671 -4.425 5.490 1.00 . A A . 83 ALA CA 1 1
7 15302 1 1 80 ALA CB C -4.371 -4.749 4.760 1.00 . A A . 83 ALA CB 1 1
7 15303 1 1 80 ALA H H -6.803 -4.209 3.707 1.00 . A A . 83 ALA H 1 1
7 15304 1 1 80 ALA HA H -5.759 -5.075 6.361 1.00 . A A . 83 ALA HA 1 1
7 15305 1 1 80 ALA HB1 H -4.575 -4.878 3.697 1.00 . A A . 83 ALA HB1 1 1
7 15306 1 1 80 ALA HB2 H -3.664 -3.931 4.898 1.00 . A A . 83 ALA HB2 1 1
7 15307 1 1 80 ALA HB3 H -3.946 -5.667 5.163 1.00 . A A . 83 ALA HB3 1 1
7 15308 1 1 80 ALA N N -6.793 -4.666 4.607 1.00 . A A . 83 ALA N 1 1
7 15309 1 1 80 ALA O O -5.444 -2.065 5.164 1.00 . A A . 83 ALA O 1 1
7 15310 1 1 81 TYR C C -7.232 -0.688 7.283 1.00 . A A . 84 TYR C 1 1
7 15311 1 1 81 TYR CA C -6.006 -1.425 7.802 1.00 . A A . 84 TYR CA 1 1
7 15312 1 1 81 TYR CB C -4.728 -0.679 7.431 1.00 . A A . 84 TYR CB 1 1
7 15313 1 1 81 TYR CD1 C -2.875 -1.432 8.965 1.00 . A A . 84 TYR CD1 1 1
7 15314 1 1 81 TYR CD2 C -2.897 -2.238 6.679 1.00 . A A . 84 TYR CD2 1 1
7 15315 1 1 81 TYR CE1 C -1.708 -2.165 9.213 1.00 . A A . 84 TYR CE1 1 1
7 15316 1 1 81 TYR CE2 C -1.730 -2.971 6.926 1.00 . A A . 84 TYR CE2 1 1
7 15317 1 1 81 TYR CG C -3.469 -1.469 7.699 1.00 . A A . 84 TYR CG 1 1
7 15318 1 1 81 TYR CZ C -1.135 -2.934 8.193 1.00 . A A . 84 TYR CZ 1 1
7 15319 1 1 81 TYR H H -6.153 -3.545 7.852 1.00 . A A . 84 TYR H 1 1
7 15320 1 1 81 TYR HA H -6.070 -1.498 8.888 1.00 . A A . 84 TYR HA 1 1
7 15321 1 1 81 TYR HB2 H -4.764 -0.431 6.370 1.00 . A A . 84 TYR HB2 1 1
7 15322 1 1 81 TYR HB3 H -4.686 0.246 8.006 1.00 . A A . 84 TYR HB3 1 1
7 15323 1 1 81 TYR HD1 H -3.316 -0.837 9.751 1.00 . A A . 84 TYR HD1 1 1
7 15324 1 1 81 TYR HD2 H -3.355 -2.267 5.701 1.00 . A A . 84 TYR HD2 1 1
7 15325 1 1 81 TYR HE1 H -1.249 -2.135 10.190 1.00 . A A . 84 TYR HE1 1 1
7 15326 1 1 81 TYR HE2 H -1.288 -3.566 6.140 1.00 . A A . 84 TYR HE2 1 1
7 15327 1 1 81 TYR HH H 0.146 -4.351 7.796 1.00 . A A . 84 TYR HH 1 1
7 15328 1 1 81 TYR N N -5.962 -2.761 7.242 1.00 . A A . 84 TYR N 1 1
7 15329 1 1 81 TYR O O -7.561 0.393 7.767 1.00 . A A . 84 TYR O 1 1
7 15330 1 1 81 TYR OH O 0.001 -3.649 8.435 1.00 . A A . 84 TYR OH 1 1
7 15331 1 1 82 GLY C C -8.735 0.643 5.036 1.00 . A A . 85 GLY C 1 1
7 15332 1 1 82 GLY CA C -9.093 -0.670 5.718 1.00 . A A . 85 GLY CA 1 1
7 15333 1 1 82 GLY H H -7.598 -2.165 5.931 1.00 . A A . 85 GLY H 1 1
7 15334 1 1 82 GLY HA2 H -9.527 -1.351 4.986 1.00 . A A . 85 GLY HA2 1 1
7 15335 1 1 82 GLY HA3 H -9.821 -0.479 6.508 1.00 . A A . 85 GLY HA3 1 1
7 15336 1 1 82 GLY N N -7.909 -1.276 6.295 1.00 . A A . 85 GLY N 1 1
7 15337 1 1 82 GLY O O -7.730 1.267 5.368 1.00 . A A . 85 GLY O 1 1
7 15338 1 1 83 ASN C C -8.864 3.379 4.312 1.00 . A A . 86 ASN C 1 1
7 15339 1 1 83 ASN CA C -9.332 2.295 3.352 1.00 . A A . 86 ASN CA 1 1
7 15340 1 1 83 ASN CB C -10.618 2.718 2.646 1.00 . A A . 86 ASN CB 1 1
7 15341 1 1 83 ASN CG C -11.800 1.892 3.132 1.00 . A A . 86 ASN CG 1 1
7 15342 1 1 83 ASN H H -10.378 0.511 3.840 1.00 . A A . 86 ASN H 1 1
7 15343 1 1 83 ASN HA H -8.557 2.127 2.605 1.00 . A A . 86 ASN HA 1 1
7 15344 1 1 83 ASN HB2 H -10.807 3.771 2.849 1.00 . A A . 86 ASN HB2 1 1
7 15345 1 1 83 ASN HB3 H -10.499 2.576 1.572 1.00 . A A . 86 ASN HB3 1 1
7 15346 1 1 83 ASN HD21 H -11.154 0.270 2.084 1.00 . A A . 86 ASN HD21 1 1
7 15347 1 1 83 ASN HD22 H -12.633 0.040 2.992 1.00 . A A . 86 ASN HD22 1 1
7 15348 1 1 83 ASN N N -9.564 1.061 4.077 1.00 . A A . 86 ASN N 1 1
7 15349 1 1 83 ASN ND2 N -11.868 0.631 2.701 1.00 . A A . 86 ASN ND2 1 1
7 15350 1 1 83 ASN O O -9.145 3.320 5.507 1.00 . A A . 86 ASN O 1 1
7 15351 1 1 83 ASN OD1 O -12.638 2.388 3.881 1.00 . A A . 86 ASN OD1 1 1
7 15352 1 1 84 ARG C C -8.684 5.870 5.623 1.00 . A A . 87 ARG C 1 1
7 15353 1 1 84 ARG CA C -7.638 5.464 4.593 1.00 . A A . 87 ARG CA 1 1
7 15354 1 1 84 ARG CB C -7.285 6.642 3.690 1.00 . A A . 87 ARG CB 1 1
7 15355 1 1 84 ARG CD C -5.134 7.419 2.699 1.00 . A A . 87 ARG CD 1 1
7 15356 1 1 84 ARG CG C -6.120 6.256 2.784 1.00 . A A . 87 ARG CG 1 1
7 15357 1 1 84 ARG CZ C -5.791 8.737 0.726 1.00 . A A . 87 ARG CZ 1 1
7 15358 1 1 84 ARG H H -7.940 4.373 2.796 1.00 . A A . 87 ARG H 1 1
7 15359 1 1 84 ARG HA H -6.740 5.134 5.112 1.00 . A A . 87 ARG HA 1 1
7 15360 1 1 84 ARG HB2 H -8.148 6.905 3.080 1.00 . A A . 87 ARG HB2 1 1
7 15361 1 1 84 ARG HB3 H -7.000 7.497 4.305 1.00 . A A . 87 ARG HB3 1 1
7 15362 1 1 84 ARG HD2 H -5.508 8.250 3.298 1.00 . A A . 87 ARG HD2 1 1
7 15363 1 1 84 ARG HD3 H -4.169 7.099 3.094 1.00 . A A . 87 ARG HD3 1 1
7 15364 1 1 84 ARG HE H -4.186 7.487 0.793 1.00 . A A . 87 ARG HE 1 1
7 15365 1 1 84 ARG HG2 H -5.614 5.383 3.194 1.00 . A A . 87 ARG HG2 1 1
7 15366 1 1 84 ARG HG3 H -6.495 6.025 1.787 1.00 . A A . 87 ARG HG3 1 1
7 15367 1 1 84 ARG HH11 H -6.983 8.967 2.368 1.00 . A A . 87 ARG HH11 1 1
7 15368 1 1 84 ARG HH12 H -7.450 9.903 0.966 1.00 . A A . 87 ARG HH12 1 1
7 15369 1 1 84 ARG HH21 H -4.803 8.722 -1.060 1.00 . A A . 87 ARG HH21 1 1
7 15370 1 1 84 ARG HH22 H -6.207 9.764 -0.989 1.00 . A A . 87 ARG HH22 1 1
7 15371 1 1 84 ARG N N -8.144 4.373 3.785 1.00 . A A . 87 ARG N 1 1
7 15372 1 1 84 ARG NE N -4.964 7.863 1.315 1.00 . A A . 87 ARG NE 1 1
7 15373 1 1 84 ARG NH1 N -6.826 9.245 1.409 1.00 . A A . 87 ARG NH1 1 1
7 15374 1 1 84 ARG NH2 N -5.583 9.104 -0.545 1.00 . A A . 87 ARG NH2 1 1
7 15375 1 1 84 ARG O O -9.847 6.071 5.284 1.00 . A A . 87 ARG O 1 1
7 15376 1 1 85 ASN C C -9.351 7.880 7.962 1.00 . A A . 88 ASN C 1 1
7 15377 1 1 85 ASN CA C -9.164 6.370 7.955 1.00 . A A . 88 ASN CA 1 1
7 15378 1 1 85 ASN CB C -8.597 5.889 9.288 1.00 . A A . 88 ASN CB 1 1
7 15379 1 1 85 ASN CG C -9.705 5.362 10.190 1.00 . A A . 88 ASN CG 1 1
7 15380 1 1 85 ASN H H -7.295 5.812 7.111 1.00 . A A . 88 ASN H 1 1
7 15381 1 1 85 ASN HA H -10.131 5.896 7.790 1.00 . A A . 88 ASN HA 1 1
7 15382 1 1 85 ASN HB2 H -7.875 5.095 9.104 1.00 . A A . 88 ASN HB2 1 1
7 15383 1 1 85 ASN HB3 H -8.098 6.720 9.786 1.00 . A A . 88 ASN HB3 1 1
7 15384 1 1 85 ASN HD21 H -8.889 6.291 11.808 1.00 . A A . 88 ASN HD21 1 1
7 15385 1 1 85 ASN HD22 H -10.354 5.384 12.120 1.00 . A A . 88 ASN HD22 1 1
7 15386 1 1 85 ASN N N -8.264 5.990 6.885 1.00 . A A . 88 ASN N 1 1
7 15387 1 1 85 ASN ND2 N -9.645 5.707 11.478 1.00 . A A . 88 ASN ND2 1 1
7 15388 1 1 85 ASN O O -8.437 8.626 7.616 1.00 . A A . 88 ASN O 1 1
7 15389 1 1 85 ASN OD1 O -10.597 4.654 9.729 1.00 . A A . 88 ASN OD1 1 1
7 15390 1 1 86 GLU C C -10.369 10.331 9.736 1.00 . A A . 89 GLU C 1 1
7 15391 1 1 86 GLU CA C -10.842 9.749 8.412 1.00 . A A . 89 GLU CA 1 1
7 15392 1 1 86 GLU CB C -12.345 9.956 8.236 1.00 . A A . 89 GLU CB 1 1
7 15393 1 1 86 GLU CD C -14.289 9.502 6.715 1.00 . A A . 89 GLU CD 1 1
7 15394 1 1 86 GLU CG C -12.779 9.408 6.881 1.00 . A A . 89 GLU CG 1 1
7 15395 1 1 86 GLU H H -11.262 7.678 8.635 1.00 . A A . 89 GLU H 1 1
7 15396 1 1 86 GLU HA H -10.321 10.251 7.599 1.00 . A A . 89 GLU HA 1 1
7 15397 1 1 86 GLU HB2 H -12.879 9.430 9.029 1.00 . A A . 89 GLU HB2 1 1
7 15398 1 1 86 GLU HB3 H -12.573 11.021 8.288 1.00 . A A . 89 GLU HB3 1 1
7 15399 1 1 86 GLU HG2 H -12.296 9.983 6.091 1.00 . A A . 89 GLU HG2 1 1
7 15400 1 1 86 GLU HG3 H -12.474 8.364 6.802 1.00 . A A . 89 GLU HG3 1 1
7 15401 1 1 86 GLU N N -10.543 8.332 8.360 1.00 . A A . 89 GLU N 1 1
7 15402 1 1 86 GLU O O -10.051 11.516 9.820 1.00 . A A . 89 GLU O 1 1
7 15403 1 1 86 GLU OE1 O -14.773 10.644 6.562 1.00 . A A . 89 GLU OE1 1 1
7 15404 1 1 86 GLU OE2 O -14.931 8.429 6.744 1.00 . A A . 89 GLU OE2 1 1
7 15405 1 1 87 MET C C -8.377 10.104 12.102 1.00 . A A . 90 MET C 1 1
7 15406 1 1 87 MET CA C -9.889 9.929 12.087 1.00 . A A . 90 MET CA 1 1
7 15407 1 1 87 MET CB C -10.324 8.904 13.131 1.00 . A A . 90 MET CB 1 1
7 15408 1 1 87 MET CE C -11.533 11.330 15.892 1.00 . A A . 90 MET CE 1 1
7 15409 1 1 87 MET CG C -11.536 9.434 13.890 1.00 . A A . 90 MET CG 1 1
7 15410 1 1 87 MET H H -10.594 8.529 10.654 1.00 . A A . 90 MET H 1 1
7 15411 1 1 87 MET HA H -10.358 10.886 12.315 1.00 . A A . 90 MET HA 1 1
7 15412 1 1 87 MET HB2 H -10.585 7.969 12.635 1.00 . A A . 90 MET HB2 1 1
7 15413 1 1 87 MET HB3 H -9.506 8.728 13.829 1.00 . A A . 90 MET HB3 1 1
7 15414 1 1 87 MET HE1 H -10.565 11.832 15.882 1.00 . A A . 90 MET HE1 1 1
7 15415 1 1 87 MET HE2 H -12.149 11.712 15.077 1.00 . A A . 90 MET HE2 1 1
7 15416 1 1 87 MET HE3 H -12.030 11.519 16.843 1.00 . A A . 90 MET HE3 1 1
7 15417 1 1 87 MET HG2 H -11.776 10.427 13.510 1.00 . A A . 90 MET HG2 1 1
7 15418 1 1 87 MET HG3 H -12.382 8.773 13.699 1.00 . A A . 90 MET HG3 1 1
7 15419 1 1 87 MET N N -10.322 9.493 10.775 1.00 . A A . 90 MET N 1 1
7 15420 1 1 87 MET O O -7.802 10.481 13.121 1.00 . A A . 90 MET O 1 1
7 15421 1 1 87 MET SD S -11.290 9.550 15.680 1.00 . A A . 90 MET SD 1 1
7 15422 1 1 88 LEU C C -5.945 11.281 10.185 1.00 . A A . 91 LEU C 1 1
7 15423 1 1 88 LEU CA C -6.294 9.957 10.850 1.00 . A A . 91 LEU CA 1 1
7 15424 1 1 88 LEU CB C -5.742 8.786 10.045 1.00 . A A . 91 LEU CB 1 1
7 15425 1 1 88 LEU CD1 C -5.565 6.300 9.994 1.00 . A A . 91 LEU CD1 1 1
7 15426 1 1 88 LEU CD2 C -4.737 7.569 11.974 1.00 . A A . 91 LEU CD2 1 1
7 15427 1 1 88 LEU CG C -5.807 7.514 10.887 1.00 . A A . 91 LEU CG 1 1
7 15428 1 1 88 LEU H H -8.254 9.522 10.156 1.00 . A A . 91 LEU H 1 1
7 15429 1 1 88 LEU HA H -5.857 9.937 11.849 1.00 . A A . 91 LEU HA 1 1
7 15430 1 1 88 LEU HB2 H -6.337 8.653 9.141 1.00 . A A . 91 LEU HB2 1 1
7 15431 1 1 88 LEU HB3 H -4.707 8.988 9.771 1.00 . A A . 91 LEU HB3 1 1
7 15432 1 1 88 LEU HD11 H -4.605 5.849 10.247 1.00 . A A . 91 LEU HD11 1 1
7 15433 1 1 88 LEU HD12 H -6.360 5.571 10.149 1.00 . A A . 91 LEU HD12 1 1
7 15434 1 1 88 LEU HD13 H -5.556 6.612 8.950 1.00 . A A . 91 LEU HD13 1 1
7 15435 1 1 88 LEU HD21 H -3.754 7.664 11.511 1.00 . A A . 91 LEU HD21 1 1
7 15436 1 1 88 LEU HD22 H -4.919 8.428 12.620 1.00 . A A . 91 LEU HD22 1 1
7 15437 1 1 88 LEU HD23 H -4.774 6.654 12.565 1.00 . A A . 91 LEU HD23 1 1
7 15438 1 1 88 LEU HG H -6.791 7.434 11.349 1.00 . A A . 91 LEU HG 1 1
7 15439 1 1 88 LEU N N -7.733 9.829 10.965 1.00 . A A . 91 LEU N 1 1
7 15440 1 1 88 LEU O O -4.775 11.562 9.933 1.00 . A A . 91 LEU O 1 1
7 15441 1 1 89 ILE C C -6.459 14.434 10.328 1.00 . A A . 92 ILE C 1 1
7 15442 1 1 89 ILE CA C -6.763 13.384 9.270 1.00 . A A . 92 ILE CA 1 1
7 15443 1 1 89 ILE CB C -8.012 13.761 8.477 1.00 . A A . 92 ILE CB 1 1
7 15444 1 1 89 ILE CD1 C -9.672 12.966 6.798 1.00 . A A . 92 ILE CD1 1 1
7 15445 1 1 89 ILE CG1 C -8.399 12.606 7.557 1.00 . A A . 92 ILE CG1 1 1
7 15446 1 1 89 ILE CG2 C -7.725 15.004 7.639 1.00 . A A . 92 ILE CG2 1 1
7 15447 1 1 89 ILE H H -7.907 11.815 10.130 1.00 . A A . 92 ILE H 1 1
7 15448 1 1 89 ILE HA H -5.917 13.314 8.586 1.00 . A A . 92 ILE HA 1 1
7 15449 1 1 89 ILE HB H -8.831 13.968 9.166 1.00 . A A . 92 ILE HB 1 1
7 15450 1 1 89 ILE HD11 H -9.439 13.114 5.744 1.00 . A A . 92 ILE HD11 1 1
7 15451 1 1 89 ILE HD12 H -10.397 12.157 6.900 1.00 . A A . 92 ILE HD12 1 1
7 15452 1 1 89 ILE HD13 H -10.094 13.884 7.209 1.00 . A A . 92 ILE HD13 1 1
7 15453 1 1 89 ILE HG12 H -7.593 12.421 6.847 1.00 . A A . 92 ILE HG12 1 1
7 15454 1 1 89 ILE HG13 H -8.572 11.709 8.153 1.00 . A A . 92 ILE HG13 1 1
7 15455 1 1 89 ILE HG21 H -8.653 15.362 7.193 1.00 . A A . 92 ILE HG21 1 1
7 15456 1 1 89 ILE HG22 H -7.303 15.782 8.276 1.00 . A A . 92 ILE HG22 1 1
7 15457 1 1 89 ILE HG23 H -7.015 14.755 6.850 1.00 . A A . 92 ILE HG23 1 1
7 15458 1 1 89 ILE N N -6.964 12.095 9.901 1.00 . A A . 92 ILE N 1 1
7 15459 1 1 89 ILE O O -7.315 14.761 11.147 1.00 . A A . 92 ILE O 1 1
7 15460 1 1 90 GLN C C -4.703 17.322 10.578 1.00 . A A . 93 GLN C 1 1
7 15461 1 1 90 GLN CA C -4.822 15.971 11.269 1.00 . A A . 93 GLN CA 1 1
7 15462 1 1 90 GLN CB C -3.491 15.564 11.894 1.00 . A A . 93 GLN CB 1 1
7 15463 1 1 90 GLN CD C -3.788 13.278 12.887 1.00 . A A . 93 GLN CD 1 1
7 15464 1 1 90 GLN CG C -3.749 14.772 13.172 1.00 . A A . 93 GLN CG 1 1
7 15465 1 1 90 GLN H H -4.565 14.659 9.618 1.00 . A A . 93 GLN H 1 1
7 15466 1 1 90 GLN HA H -5.575 16.041 12.054 1.00 . A A . 93 GLN HA 1 1
7 15467 1 1 90 GLN HB2 H -2.933 14.945 11.190 1.00 . A A . 93 GLN HB2 1 1
7 15468 1 1 90 GLN HB3 H -2.912 16.457 12.130 1.00 . A A . 93 GLN HB3 1 1
7 15469 1 1 90 GLN HE21 H -3.439 13.605 10.907 1.00 . A A . 93 GLN HE21 1 1
7 15470 1 1 90 GLN HE22 H -3.613 11.926 11.374 1.00 . A A . 93 GLN HE22 1 1
7 15471 1 1 90 GLN HG2 H -2.954 14.979 13.889 1.00 . A A . 93 GLN HG2 1 1
7 15472 1 1 90 GLN HG3 H -4.704 15.081 13.597 1.00 . A A . 93 GLN HG3 1 1
7 15473 1 1 90 GLN N N -5.233 14.963 10.312 1.00 . A A . 93 GLN N 1 1
7 15474 1 1 90 GLN NE2 N -3.597 12.906 11.619 1.00 . A A . 93 GLN NE2 1 1
7 15475 1 1 90 GLN O O -4.322 17.395 9.411 1.00 . A A . 93 GLN O 1 1
7 15476 1 1 90 GLN OE1 O -3.984 12.475 13.796 1.00 . A A . 93 GLN OE1 1 1
7 15477 1 1 91 LYS C C -4.155 20.632 11.686 1.00 . A A . 94 LYS C 1 1
7 15478 1 1 91 LYS CA C -4.959 19.735 10.756 1.00 . A A . 94 LYS CA 1 1
7 15479 1 1 91 LYS CB C -6.371 20.282 10.565 1.00 . A A . 94 LYS CB 1 1
7 15480 1 1 91 LYS CD C -7.670 18.599 9.265 1.00 . A A . 94 LYS CD 1 1
7 15481 1 1 91 LYS CE C -9.165 18.908 9.248 1.00 . A A . 94 LYS CE 1 1
7 15482 1 1 91 LYS CG C -6.880 19.902 9.178 1.00 . A A . 94 LYS CG 1 1
7 15483 1 1 91 LYS H H -5.339 18.281 12.258 1.00 . A A . 94 LYS H 1 1
7 15484 1 1 91 LYS HA H -4.461 19.695 9.787 1.00 . A A . 94 LYS HA 1 1
7 15485 1 1 91 LYS HB2 H -7.029 19.859 11.323 1.00 . A A . 94 LYS HB2 1 1
7 15486 1 1 91 LYS HB3 H -6.356 21.368 10.662 1.00 . A A . 94 LYS HB3 1 1
7 15487 1 1 91 LYS HD2 H -7.421 17.964 8.414 1.00 . A A . 94 LYS HD2 1 1
7 15488 1 1 91 LYS HD3 H -7.417 18.081 10.190 1.00 . A A . 94 LYS HD3 1 1
7 15489 1 1 91 LYS HE2 H -9.308 19.987 9.313 1.00 . A A . 94 LYS HE2 1 1
7 15490 1 1 91 LYS HE3 H -9.594 18.544 8.314 1.00 . A A . 94 LYS HE3 1 1
7 15491 1 1 91 LYS HG2 H -7.526 20.693 8.799 1.00 . A A . 94 LYS HG2 1 1
7 15492 1 1 91 LYS HG3 H -6.034 19.768 8.504 1.00 . A A . 94 LYS HG3 1 1
7 15493 1 1 91 LYS HZ1 H -10.822 18.119 10.145 1.00 . A A . 94 LYS HZ1 1 1
7 15494 1 1 91 LYS HZ2 H -9.415 17.370 10.570 1.00 . A A . 94 LYS HZ2 1 1
7 15495 1 1 91 LYS HZ3 H -9.783 18.852 11.195 1.00 . A A . 94 LYS HZ3 1 1
7 15496 1 1 91 LYS N N -5.031 18.395 11.301 1.00 . A A . 94 LYS N 1 1
7 15497 1 1 91 LYS NZ N -9.850 18.261 10.378 1.00 . A A . 94 LYS NZ 1 1
7 15498 1 1 91 LYS O O -4.687 21.151 12.665 1.00 . A A . 94 LYS O 1 1
7 15499 1 1 92 ILE C C -1.984 23.061 11.633 1.00 . A A . 95 ILE C 1 1
7 15500 1 1 92 ILE CA C -1.996 21.642 12.184 1.00 . A A . 95 ILE CA 1 1
7 15501 1 1 92 ILE CB C -0.589 21.049 12.188 1.00 . A A . 95 ILE CB 1 1
7 15502 1 1 92 ILE CD1 C 1.440 20.619 10.808 1.00 . A A . 95 ILE CD1 1 1
7 15503 1 1 92 ILE CG1 C 0.021 21.177 10.795 1.00 . A A . 95 ILE CG1 1 1
7 15504 1 1 92 ILE CG2 C -0.660 19.576 12.578 1.00 . A A . 95 ILE CG2 1 1
7 15505 1 1 92 ILE H H -2.481 20.359 10.563 1.00 . A A . 95 ILE H 1 1
7 15506 1 1 92 ILE HA H -2.373 21.663 13.207 1.00 . A A . 95 ILE HA 1 1
7 15507 1 1 92 ILE HB H 0.029 21.586 12.906 1.00 . A A . 95 ILE HB 1 1
7 15508 1 1 92 ILE HD11 H 1.985 21.030 11.658 1.00 . A A . 95 ILE HD11 1 1
7 15509 1 1 92 ILE HD12 H 1.403 19.534 10.892 1.00 . A A . 95 ILE HD12 1 1
7 15510 1 1 92 ILE HD13 H 1.947 20.895 9.884 1.00 . A A . 95 ILE HD13 1 1
7 15511 1 1 92 ILE HG12 H -0.583 20.618 10.080 1.00 . A A . 95 ILE HG12 1 1
7 15512 1 1 92 ILE HG13 H 0.046 22.227 10.505 1.00 . A A . 95 ILE HG13 1 1
7 15513 1 1 92 ILE HG21 H -1.464 19.091 12.023 1.00 . A A . 95 ILE HG21 1 1
7 15514 1 1 92 ILE HG22 H 0.287 19.092 12.342 1.00 . A A . 95 ILE HG22 1 1
7 15515 1 1 92 ILE HG23 H -0.854 19.492 13.647 1.00 . A A . 95 ILE HG23 1 1
7 15516 1 1 92 ILE N N -2.868 20.810 11.378 1.00 . A A . 95 ILE N 1 1
7 15517 1 1 92 ILE O O -2.219 23.268 10.445 1.00 . A A . 95 ILE O 1 1
7 15518 1 1 93 PRO C C -0.395 25.716 11.338 1.00 . A A . 96 PRO C 1 1
7 15519 1 1 93 PRO CA C -1.651 25.442 12.155 1.00 . A A . 96 PRO CA 1 1
7 15520 1 1 93 PRO CB C -1.602 26.172 13.495 1.00 . A A . 96 PRO CB 1 1
7 15521 1 1 93 PRO CD C -1.427 23.828 13.904 1.00 . A A . 96 PRO CD 1 1
7 15522 1 1 93 PRO CG C -0.890 25.169 14.401 1.00 . A A . 96 PRO CG 1 1
7 15523 1 1 93 PRO HA H -2.533 25.742 11.590 1.00 . A A . 96 PRO HA 1 1
7 15524 1 1 93 PRO HB2 H -1.072 27.123 13.429 1.00 . A A . 96 PRO HB2 1 1
7 15525 1 1 93 PRO HB3 H -2.618 26.323 13.859 1.00 . A A . 96 PRO HB3 1 1
7 15526 1 1 93 PRO HD2 H -0.691 23.037 14.052 1.00 . A A . 96 PRO HD2 1 1
7 15527 1 1 93 PRO HD3 H -2.355 23.587 14.421 1.00 . A A . 96 PRO HD3 1 1
7 15528 1 1 93 PRO HG2 H 0.182 25.218 14.216 1.00 . A A . 96 PRO HG2 1 1
7 15529 1 1 93 PRO HG3 H -1.107 25.337 15.457 1.00 . A A . 96 PRO HG3 1 1
7 15530 1 1 93 PRO N N -1.708 24.037 12.500 1.00 . A A . 96 PRO N 1 1
7 15531 1 1 93 PRO O O 0.668 25.175 11.630 1.00 . A A . 96 PRO O 1 1
7 15532 1 1 94 ARG C C 1.826 27.184 10.307 1.00 . A A . 97 ARG C 1 1
7 15533 1 1 94 ARG CA C 0.597 26.898 9.456 1.00 . A A . 97 ARG CA 1 1
7 15534 1 1 94 ARG CB C 0.236 28.111 8.603 1.00 . A A . 97 ARG CB 1 1
7 15535 1 1 94 ARG CD C 0.340 26.939 6.406 1.00 . A A . 97 ARG CD 1 1
7 15536 1 1 94 ARG CG C 0.970 28.030 7.268 1.00 . A A . 97 ARG CG 1 1
7 15537 1 1 94 ARG CZ C 2.131 26.270 4.856 1.00 . A A . 97 ARG CZ 1 1
7 15538 1 1 94 ARG H H -1.421 26.977 10.114 1.00 . A A . 97 ARG H 1 1
7 15539 1 1 94 ARG HA H 0.811 26.054 8.799 1.00 . A A . 97 ARG HA 1 1
7 15540 1 1 94 ARG HB2 H -0.839 28.124 8.428 1.00 . A A . 97 ARG HB2 1 1
7 15541 1 1 94 ARG HB3 H 0.531 29.022 9.124 1.00 . A A . 97 ARG HB3 1 1
7 15542 1 1 94 ARG HD2 H -0.391 26.392 7.001 1.00 . A A . 97 ARG HD2 1 1
7 15543 1 1 94 ARG HD3 H -0.163 27.400 5.556 1.00 . A A . 97 ARG HD3 1 1
7 15544 1 1 94 ARG HE H 1.464 25.129 6.405 1.00 . A A . 97 ARG HE 1 1
7 15545 1 1 94 ARG HG2 H 0.895 28.988 6.753 1.00 . A A . 97 ARG HG2 1 1
7 15546 1 1 94 ARG HG3 H 2.019 27.794 7.443 1.00 . A A . 97 ARG HG3 1 1
7 15547 1 1 94 ARG HH11 H 1.310 28.105 4.501 1.00 . A A . 97 ARG HH11 1 1
7 15548 1 1 94 ARG HH12 H 2.581 27.628 3.399 1.00 . A A . 97 ARG HH12 1 1
7 15549 1 1 94 ARG HH21 H 3.145 24.499 4.948 1.00 . A A . 97 ARG HH21 1 1
7 15550 1 1 94 ARG HH22 H 3.627 25.573 3.654 1.00 . A A . 97 ARG HH22 1 1
7 15551 1 1 94 ARG N N -0.523 26.558 10.311 1.00 . A A . 97 ARG N 1 1
7 15552 1 1 94 ARG NE N 1.355 26.006 5.916 1.00 . A A . 97 ARG NE 1 1
7 15553 1 1 94 ARG NH1 N 1.996 27.429 4.198 1.00 . A A . 97 ARG NH1 1 1
7 15554 1 1 94 ARG NH2 N 3.042 25.373 4.453 1.00 . A A . 97 ARG NH2 1 1
7 15555 1 1 94 ARG O O 2.954 27.011 9.851 1.00 . A A . 97 ARG O 1 1
7 15556 1 1 95 ASP C C 3.331 26.643 12.951 1.00 . A A . 98 ASP C 1 1
7 15557 1 1 95 ASP CA C 2.694 27.932 12.455 1.00 . A A . 98 ASP CA 1 1
7 15558 1 1 95 ASP CB C 2.162 28.758 13.623 1.00 . A A . 98 ASP CB 1 1
7 15559 1 1 95 ASP CG C 3.302 29.246 14.506 1.00 . A A . 98 ASP CG 1 1
7 15560 1 1 95 ASP H H 0.658 27.750 11.875 1.00 . A A . 98 ASP H 1 1
7 15561 1 1 95 ASP HA H 3.444 28.515 11.921 1.00 . A A . 98 ASP HA 1 1
7 15562 1 1 95 ASP HB2 H 1.616 29.618 13.235 1.00 . A A . 98 ASP HB2 1 1
7 15563 1 1 95 ASP HB3 H 1.487 28.143 14.218 1.00 . A A . 98 ASP HB3 1 1
7 15564 1 1 95 ASP N N 1.606 27.624 11.548 1.00 . A A . 98 ASP N 1 1
7 15565 1 1 95 ASP O O 4.538 26.592 13.178 1.00 . A A . 98 ASP O 1 1
7 15566 1 1 95 ASP OD1 O 3.962 28.376 15.113 1.00 . A A . 98 ASP OD1 1 1
7 15567 1 1 95 ASP OD2 O 3.492 30.481 14.556 1.00 . A A . 98 ASP OD2 1 1
7 15568 1 1 96 ALA C C 4.076 23.794 12.641 1.00 . A A . 99 ALA C 1 1
7 15569 1 1 96 ALA CA C 3.005 24.316 13.588 1.00 . A A . 99 ALA CA 1 1
7 15570 1 1 96 ALA CB C 1.840 23.335 13.684 1.00 . A A . 99 ALA CB 1 1
7 15571 1 1 96 ALA H H 1.532 25.692 12.917 1.00 . A A . 99 ALA H 1 1
7 15572 1 1 96 ALA HA H 3.441 24.444 14.578 1.00 . A A . 99 ALA HA 1 1
7 15573 1 1 96 ALA HB1 H 1.256 23.373 12.764 1.00 . A A . 99 ALA HB1 1 1
7 15574 1 1 96 ALA HB2 H 2.227 22.325 13.825 1.00 . A A . 99 ALA HB2 1 1
7 15575 1 1 96 ALA HB3 H 1.207 23.603 14.529 1.00 . A A . 99 ALA HB3 1 1
7 15576 1 1 96 ALA N N 2.517 25.598 13.119 1.00 . A A . 99 ALA N 1 1
7 15577 1 1 96 ALA O O 4.898 22.965 13.024 1.00 . A A . 99 ALA O 1 1
7 15578 1 1 97 PHE C C 5.806 25.069 9.895 1.00 . A A . 100 PHE C 1 1
7 15579 1 1 97 PHE CA C 5.031 23.861 10.404 1.00 . A A . 100 PHE CA 1 1
7 15580 1 1 97 PHE CB C 4.309 23.158 9.258 1.00 . A A . 100 PHE CB 1 1
7 15581 1 1 97 PHE CD1 C 4.176 21.039 10.617 1.00 . A A . 100 PHE CD1 1 1
7 15582 1 1 97 PHE CD2 C 4.501 20.868 8.219 1.00 . A A . 100 PHE CD2 1 1
7 15583 1 1 97 PHE CE1 C 4.195 19.643 10.719 1.00 . A A . 100 PHE CE1 1 1
7 15584 1 1 97 PHE CE2 C 4.521 19.473 8.322 1.00 . A A . 100 PHE CE2 1 1
7 15585 1 1 97 PHE CG C 4.327 21.652 9.367 1.00 . A A . 100 PHE CG 1 1
7 15586 1 1 97 PHE CZ C 4.367 18.860 9.571 1.00 . A A . 100 PHE CZ 1 1
7 15587 1 1 97 PHE H H 3.365 24.961 11.131 1.00 . A A . 100 PHE H 1 1
7 15588 1 1 97 PHE HA H 5.729 23.161 10.864 1.00 . A A . 100 PHE HA 1 1
7 15589 1 1 97 PHE HB2 H 3.272 23.492 9.243 1.00 . A A . 100 PHE HB2 1 1
7 15590 1 1 97 PHE HB3 H 4.783 23.444 8.319 1.00 . A A . 100 PHE HB3 1 1
7 15591 1 1 97 PHE HD1 H 4.043 21.644 11.502 1.00 . A A . 100 PHE HD1 1 1
7 15592 1 1 97 PHE HD2 H 4.620 21.341 7.256 1.00 . A A . 100 PHE HD2 1 1
7 15593 1 1 97 PHE HE1 H 4.077 19.170 11.683 1.00 . A A . 100 PHE HE1 1 1
7 15594 1 1 97 PHE HE2 H 4.654 18.868 7.437 1.00 . A A . 100 PHE HE2 1 1
7 15595 1 1 97 PHE HZ H 4.383 17.783 9.651 1.00 . A A . 100 PHE HZ 1 1
7 15596 1 1 97 PHE N N 4.063 24.281 11.397 1.00 . A A . 100 PHE N 1 1
7 15597 1 1 97 PHE O O 6.644 24.941 9.005 1.00 . A A . 100 PHE O 1 1
7 15598 1 1 98 LYS C C 7.702 27.274 10.132 1.00 . A A . 101 LYS C 1 1
7 15599 1 1 98 LYS CA C 6.194 27.464 10.064 1.00 . A A . 101 LYS CA 1 1
7 15600 1 1 98 LYS CB C 5.750 28.607 10.973 1.00 . A A . 101 LYS CB 1 1
7 15601 1 1 98 LYS CD C 4.338 30.655 11.121 1.00 . A A . 101 LYS CD 1 1
7 15602 1 1 98 LYS CE C 4.863 32.011 10.657 1.00 . A A . 101 LYS CE 1 1
7 15603 1 1 98 LYS CG C 4.856 29.563 10.189 1.00 . A A . 101 LYS CG 1 1
7 15604 1 1 98 LYS H H 4.825 26.294 11.191 1.00 . A A . 101 LYS H 1 1
7 15605 1 1 98 LYS HA H 5.914 27.701 9.037 1.00 . A A . 101 LYS HA 1 1
7 15606 1 1 98 LYS HB2 H 5.195 28.203 11.820 1.00 . A A . 101 LYS HB2 1 1
7 15607 1 1 98 LYS HB3 H 6.627 29.143 11.335 1.00 . A A . 101 LYS HB3 1 1
7 15608 1 1 98 LYS HD2 H 3.248 30.662 11.103 1.00 . A A . 101 LYS HD2 1 1
7 15609 1 1 98 LYS HD3 H 4.683 30.460 12.136 1.00 . A A . 101 LYS HD3 1 1
7 15610 1 1 98 LYS HE2 H 5.041 32.642 11.527 1.00 . A A . 101 LYS HE2 1 1
7 15611 1 1 98 LYS HE3 H 5.801 31.867 10.121 1.00 . A A . 101 LYS HE3 1 1
7 15612 1 1 98 LYS HG2 H 5.430 30.016 9.381 1.00 . A A . 101 LYS HG2 1 1
7 15613 1 1 98 LYS HG3 H 4.013 29.012 9.771 1.00 . A A . 101 LYS HG3 1 1
7 15614 1 1 98 LYS HZ1 H 4.322 33.495 9.361 1.00 . A A . 101 LYS HZ1 1 1
7 15615 1 1 98 LYS HZ2 H 3.622 32.037 9.034 1.00 . A A . 101 LYS HZ2 1 1
7 15616 1 1 98 LYS HZ3 H 3.083 32.947 10.299 1.00 . A A . 101 LYS HZ3 1 1
7 15617 1 1 98 LYS N N 5.523 26.242 10.463 1.00 . A A . 101 LYS N 1 1
7 15618 1 1 98 LYS NZ N 3.896 32.674 9.768 1.00 . A A . 101 LYS NZ 1 1
7 15619 1 1 98 LYS O O 8.429 27.724 9.251 1.00 . A A . 101 LYS O 1 1
7 15620 1 1 99 GLU C C 9.857 24.858 11.378 1.00 . A A . 102 GLU C 1 1
7 15621 1 1 99 GLU CA C 9.587 26.355 11.364 1.00 . A A . 102 GLU CA 1 1
7 15622 1 1 99 GLU CB C 10.056 27.001 12.666 1.00 . A A . 102 GLU CB 1 1
7 15623 1 1 99 GLU CD C 9.791 26.665 15.140 1.00 . A A . 102 GLU CD 1 1
7 15624 1 1 99 GLU CG C 9.089 26.638 13.789 1.00 . A A . 102 GLU CG 1 1
7 15625 1 1 99 GLU H H 7.531 26.252 11.886 1.00 . A A . 102 GLU H 1 1
7 15626 1 1 99 GLU HA H 10.132 26.804 10.533 1.00 . A A . 102 GLU HA 1 1
7 15627 1 1 99 GLU HB2 H 11.053 26.638 12.913 1.00 . A A . 102 GLU HB2 1 1
7 15628 1 1 99 GLU HB3 H 10.083 28.084 12.546 1.00 . A A . 102 GLU HB3 1 1
7 15629 1 1 99 GLU HG2 H 8.268 27.354 13.800 1.00 . A A . 102 GLU HG2 1 1
7 15630 1 1 99 GLU HG3 H 8.692 25.640 13.613 1.00 . A A . 102 GLU HG3 1 1
7 15631 1 1 99 GLU N N 8.171 26.602 11.188 1.00 . A A . 102 GLU N 1 1
7 15632 1 1 99 GLU O O 10.741 24.388 12.090 1.00 . A A . 102 GLU O 1 1
7 15633 1 1 99 GLU OE1 O 10.558 25.713 15.400 1.00 . A A . 102 GLU OE1 1 1
7 15634 1 1 99 GLU OE2 O 9.549 27.638 15.887 1.00 . A A . 102 GLU OE2 1 1
7 15635 1 1 100 ALA C C 10.398 22.323 9.576 1.00 . A A . 103 ALA C 1 1
7 15636 1 1 100 ALA CA C 9.245 22.668 10.509 1.00 . A A . 103 ALA CA 1 1
7 15637 1 1 100 ALA CB C 7.944 22.041 10.016 1.00 . A A . 103 ALA CB 1 1
7 15638 1 1 100 ALA H H 8.375 24.543 10.019 1.00 . A A . 103 ALA H 1 1
7 15639 1 1 100 ALA HA H 9.469 22.283 11.503 1.00 . A A . 103 ALA HA 1 1
7 15640 1 1 100 ALA HB1 H 7.556 22.620 9.177 1.00 . A A . 103 ALA HB1 1 1
7 15641 1 1 100 ALA HB2 H 8.133 21.018 9.693 1.00 . A A . 103 ALA HB2 1 1
7 15642 1 1 100 ALA HB3 H 7.213 22.038 10.825 1.00 . A A . 103 ALA HB3 1 1
7 15643 1 1 100 ALA N N 9.089 24.106 10.585 1.00 . A A . 103 ALA N 1 1
7 15644 1 1 100 ALA O O 10.482 21.204 9.077 1.00 . A A . 103 ALA O 1 1
7 15645 1 1 101 ASP C C 11.947 22.709 7.076 1.00 . A A . 104 ASP C 1 1
7 15646 1 1 101 ASP CA C 12.426 23.087 8.470 1.00 . A A . 104 ASP CA 1 1
7 15647 1 1 101 ASP CB C 13.320 21.994 9.051 1.00 . A A . 104 ASP CB 1 1
7 15648 1 1 101 ASP CG C 14.711 22.532 9.352 1.00 . A A . 104 ASP CG 1 1
7 15649 1 1 101 ASP H H 11.171 24.195 9.777 1.00 . A A . 104 ASP H 1 1
7 15650 1 1 101 ASP HA H 12.997 24.014 8.409 1.00 . A A . 104 ASP HA 1 1
7 15651 1 1 101 ASP HB2 H 12.874 21.619 9.972 1.00 . A A . 104 ASP HB2 1 1
7 15652 1 1 101 ASP HB3 H 13.400 21.179 8.333 1.00 . A A . 104 ASP HB3 1 1
7 15653 1 1 101 ASP N N 11.287 23.291 9.342 1.00 . A A . 104 ASP N 1 1
7 15654 1 1 101 ASP O O 12.748 22.610 6.149 1.00 . A A . 104 ASP O 1 1
7 15655 1 1 101 ASP OD1 O 15.559 22.460 8.435 1.00 . A A . 104 ASP OD1 1 1
7 15656 1 1 101 ASP OD2 O 14.902 23.007 10.492 1.00 . A A . 104 ASP OD2 1 1
7 15657 1 1 102 PHE C C 8.631 22.640 5.565 1.00 . A A . 105 PHE C 1 1
7 15658 1 1 102 PHE CA C 10.062 22.130 5.651 1.00 . A A . 105 PHE CA 1 1
7 15659 1 1 102 PHE CB C 10.108 20.613 5.489 1.00 . A A . 105 PHE CB 1 1
7 15660 1 1 102 PHE CD1 C 8.873 19.725 7.500 1.00 . A A . 105 PHE CD1 1 1
7 15661 1 1 102 PHE CD2 C 11.256 19.313 7.318 1.00 . A A . 105 PHE CD2 1 1
7 15662 1 1 102 PHE CE1 C 8.846 19.030 8.716 1.00 . A A . 105 PHE CE1 1 1
7 15663 1 1 102 PHE CE2 C 11.229 18.618 8.534 1.00 . A A . 105 PHE CE2 1 1
7 15664 1 1 102 PHE CG C 10.078 19.866 6.802 1.00 . A A . 105 PHE CG 1 1
7 15665 1 1 102 PHE CZ C 10.024 18.478 9.233 1.00 . A A . 105 PHE CZ 1 1
7 15666 1 1 102 PHE H H 10.022 22.590 7.724 1.00 . A A . 105 PHE H 1 1
7 15667 1 1 102 PHE HA H 10.650 22.588 4.855 1.00 . A A . 105 PHE HA 1 1
7 15668 1 1 102 PHE HB2 H 9.251 20.301 4.893 1.00 . A A . 105 PHE HB2 1 1
7 15669 1 1 102 PHE HB3 H 11.020 20.347 4.957 1.00 . A A . 105 PHE HB3 1 1
7 15670 1 1 102 PHE HD1 H 7.964 20.152 7.101 1.00 . A A . 105 PHE HD1 1 1
7 15671 1 1 102 PHE HD2 H 12.185 19.421 6.779 1.00 . A A . 105 PHE HD2 1 1
7 15672 1 1 102 PHE HE1 H 7.917 18.922 9.255 1.00 . A A . 105 PHE HE1 1 1
7 15673 1 1 102 PHE HE2 H 12.137 18.191 8.932 1.00 . A A . 105 PHE HE2 1 1
7 15674 1 1 102 PHE HZ H 10.003 17.942 10.170 1.00 . A A . 105 PHE HZ 1 1
7 15675 1 1 102 PHE N N 10.637 22.496 6.930 1.00 . A A . 105 PHE N 1 1
7 15676 1 1 102 PHE O O 7.930 22.708 6.571 1.00 . A A . 105 PHE O 1 1
7 15677 1 1 103 GLU C C 5.935 22.360 3.720 1.00 . A A . 106 GLU C 1 1
7 15678 1 1 103 GLU CA C 6.852 23.498 4.143 1.00 . A A . 106 GLU CA 1 1
7 15679 1 1 103 GLU CB C 6.879 24.594 3.081 1.00 . A A . 106 GLU CB 1 1
7 15680 1 1 103 GLU CD C 9.073 25.245 2.049 1.00 . A A . 106 GLU CD 1 1
7 15681 1 1 103 GLU CG C 7.920 24.250 2.021 1.00 . A A . 106 GLU CG 1 1
7 15682 1 1 103 GLU H H 8.812 22.924 3.556 1.00 . A A . 106 GLU H 1 1
7 15683 1 1 103 GLU HA H 6.483 23.921 5.078 1.00 . A A . 106 GLU HA 1 1
7 15684 1 1 103 GLU HB2 H 5.897 24.671 2.615 1.00 . A A . 106 GLU HB2 1 1
7 15685 1 1 103 GLU HB3 H 7.134 25.545 3.547 1.00 . A A . 106 GLU HB3 1 1
7 15686 1 1 103 GLU HG2 H 8.308 23.250 2.211 1.00 . A A . 106 GLU HG2 1 1
7 15687 1 1 103 GLU HG3 H 7.452 24.273 1.037 1.00 . A A . 106 GLU HG3 1 1
7 15688 1 1 103 GLU N N 8.196 22.999 4.354 1.00 . A A . 106 GLU N 1 1
7 15689 1 1 103 GLU O O 6.255 21.608 2.801 1.00 . A A . 106 GLU O 1 1
7 15690 1 1 103 GLU OE1 O 8.869 26.364 1.531 1.00 . A A . 106 GLU OE1 1 1
7 15691 1 1 103 GLU OE2 O 10.135 24.867 2.589 1.00 . A A . 106 GLU OE2 1 1
7 15692 1 1 104 PRO C C 3.077 21.528 2.828 1.00 . A A . 107 PRO C 1 1
7 15693 1 1 104 PRO CA C 3.797 21.215 4.133 1.00 . A A . 107 PRO CA 1 1
7 15694 1 1 104 PRO CB C 2.838 21.289 5.318 1.00 . A A . 107 PRO CB 1 1
7 15695 1 1 104 PRO CD C 4.382 23.100 5.480 1.00 . A A . 107 PRO CD 1 1
7 15696 1 1 104 PRO CG C 2.913 22.760 5.724 1.00 . A A . 107 PRO CG 1 1
7 15697 1 1 104 PRO HA H 4.254 20.227 4.075 1.00 . A A . 107 PRO HA 1 1
7 15698 1 1 104 PRO HB2 H 1.825 20.983 5.052 1.00 . A A . 107 PRO HB2 1 1
7 15699 1 1 104 PRO HB3 H 3.225 20.675 6.132 1.00 . A A . 107 PRO HB3 1 1
7 15700 1 1 104 PRO HD2 H 4.500 24.151 5.220 1.00 . A A . 107 PRO HD2 1 1
7 15701 1 1 104 PRO HD3 H 4.969 22.860 6.367 1.00 . A A . 107 PRO HD3 1 1
7 15702 1 1 104 PRO HG2 H 2.292 23.348 5.048 1.00 . A A . 107 PRO HG2 1 1
7 15703 1 1 104 PRO HG3 H 2.617 22.921 6.760 1.00 . A A . 107 PRO HG3 1 1
7 15704 1 1 104 PRO N N 4.791 22.234 4.394 1.00 . A A . 107 PRO N 1 1
7 15705 1 1 104 PRO O O 2.694 22.671 2.585 1.00 . A A . 107 PRO O 1 1
7 15706 1 1 105 GLU C C 1.044 19.723 0.613 1.00 . A A . 108 GLU C 1 1
7 15707 1 1 105 GLU CA C 2.223 20.681 0.714 1.00 . A A . 108 GLU CA 1 1
7 15708 1 1 105 GLU CB C 3.215 20.438 -0.421 1.00 . A A . 108 GLU CB 1 1
7 15709 1 1 105 GLU CD C 3.882 22.199 -2.081 1.00 . A A . 108 GLU CD 1 1
7 15710 1 1 105 GLU CG C 4.041 21.701 -0.652 1.00 . A A . 108 GLU CG 1 1
7 15711 1 1 105 GLU H H 3.227 19.587 2.233 1.00 . A A . 108 GLU H 1 1
7 15712 1 1 105 GLU HA H 1.852 21.704 0.646 1.00 . A A . 108 GLU HA 1 1
7 15713 1 1 105 GLU HB2 H 3.876 19.615 -0.154 1.00 . A A . 108 GLU HB2 1 1
7 15714 1 1 105 GLU HB3 H 2.671 20.188 -1.331 1.00 . A A . 108 GLU HB3 1 1
7 15715 1 1 105 GLU HG2 H 3.709 22.477 0.037 1.00 . A A . 108 GLU HG2 1 1
7 15716 1 1 105 GLU HG3 H 5.091 21.480 -0.464 1.00 . A A . 108 GLU HG3 1 1
7 15717 1 1 105 GLU N N 2.894 20.507 1.986 1.00 . A A . 108 GLU N 1 1
7 15718 1 1 105 GLU O O 1.015 18.695 1.286 1.00 . A A . 108 GLU O 1 1
7 15719 1 1 105 GLU OE1 O 4.198 21.407 -2.996 1.00 . A A . 108 GLU OE1 1 1
7 15720 1 1 105 GLU OE2 O 3.449 23.361 -2.232 1.00 . A A . 108 GLU OE2 1 1
7 15721 1 1 106 GLU C C -0.707 17.906 -1.050 1.00 . A A . 109 GLU C 1 1
7 15722 1 1 106 GLU CA C -1.104 19.232 -0.418 1.00 . A A . 109 GLU CA 1 1
7 15723 1 1 106 GLU CB C -2.113 19.967 -1.294 1.00 . A A . 109 GLU CB 1 1
7 15724 1 1 106 GLU CD C -3.373 18.658 -3.028 1.00 . A A . 109 GLU CD 1 1
7 15725 1 1 106 GLU CG C -3.311 19.061 -1.561 1.00 . A A . 109 GLU CG 1 1
7 15726 1 1 106 GLU H H 0.140 20.920 -0.764 1.00 . A A . 109 GLU H 1 1
7 15727 1 1 106 GLU HA H -1.557 19.038 0.554 1.00 . A A . 109 GLU HA 1 1
7 15728 1 1 106 GLU HB2 H -2.448 20.871 -0.785 1.00 . A A . 109 GLU HB2 1 1
7 15729 1 1 106 GLU HB3 H -1.645 20.238 -2.241 1.00 . A A . 109 GLU HB3 1 1
7 15730 1 1 106 GLU HG2 H -3.226 18.165 -0.947 1.00 . A A . 109 GLU HG2 1 1
7 15731 1 1 106 GLU HG3 H -4.227 19.591 -1.297 1.00 . A A . 109 GLU HG3 1 1
7 15732 1 1 106 GLU N N 0.069 20.063 -0.233 1.00 . A A . 109 GLU N 1 1
7 15733 1 1 106 GLU O O -1.062 17.626 -2.192 1.00 . A A . 109 GLU O 1 1
7 15734 1 1 106 GLU OE1 O -3.087 19.536 -3.870 1.00 . A A . 109 GLU OE1 1 1
7 15735 1 1 106 GLU OE2 O -3.703 17.479 -3.278 1.00 . A A . 109 GLU OE2 1 1
7 15736 1 1 107 GLY C C 1.756 15.373 -0.087 1.00 . A A . 110 GLY C 1 1
7 15737 1 1 107 GLY CA C 0.475 15.795 -0.791 1.00 . A A . 110 GLY CA 1 1
7 15738 1 1 107 GLY H H 0.301 17.362 0.634 1.00 . A A . 110 GLY H 1 1
7 15739 1 1 107 GLY HA2 H -0.302 15.054 -0.602 1.00 . A A . 110 GLY HA2 1 1
7 15740 1 1 107 GLY HA3 H 0.657 15.861 -1.864 1.00 . A A . 110 GLY HA3 1 1
7 15741 1 1 107 GLY N N 0.034 17.086 -0.300 1.00 . A A . 110 GLY N 1 1
7 15742 1 1 107 GLY O O 2.435 14.446 -0.526 1.00 . A A . 110 GLY O 1 1
7 15743 1 1 108 MET C C 3.124 14.411 2.474 1.00 . A A . 111 MET C 1 1
7 15744 1 1 108 MET CA C 3.285 15.750 1.767 1.00 . A A . 111 MET CA 1 1
7 15745 1 1 108 MET CB C 3.546 16.865 2.776 1.00 . A A . 111 MET CB 1 1
7 15746 1 1 108 MET CE C 6.830 15.681 1.932 1.00 . A A . 111 MET CE 1 1
7 15747 1 1 108 MET CG C 4.869 17.549 2.448 1.00 . A A . 111 MET CG 1 1
7 15748 1 1 108 MET H H 1.496 16.809 1.331 1.00 . A A . 111 MET H 1 1
7 15749 1 1 108 MET HA H 4.130 15.689 1.082 1.00 . A A . 111 MET HA 1 1
7 15750 1 1 108 MET HB2 H 2.737 17.595 2.730 1.00 . A A . 111 MET HB2 1 1
7 15751 1 1 108 MET HB3 H 3.595 16.442 3.780 1.00 . A A . 111 MET HB3 1 1
7 15752 1 1 108 MET HE1 H 7.851 15.924 1.634 1.00 . A A . 111 MET HE1 1 1
7 15753 1 1 108 MET HE2 H 6.792 14.652 2.288 1.00 . A A . 111 MET HE2 1 1
7 15754 1 1 108 MET HE3 H 6.166 15.795 1.075 1.00 . A A . 111 MET HE3 1 1
7 15755 1 1 108 MET HG2 H 5.020 17.511 1.369 1.00 . A A . 111 MET HG2 1 1
7 15756 1 1 108 MET HG3 H 4.806 18.593 2.755 1.00 . A A . 111 MET HG3 1 1
7 15757 1 1 108 MET N N 2.088 16.056 1.011 1.00 . A A . 111 MET N 1 1
7 15758 1 1 108 MET O O 2.036 13.840 2.487 1.00 . A A . 111 MET O 1 1
7 15759 1 1 108 MET SD S 6.305 16.798 3.255 1.00 . A A . 111 MET SD 1 1
7 15760 1 1 109 VAL C C 5.323 12.603 4.784 1.00 . A A . 112 VAL C 1 1
7 15761 1 1 109 VAL CA C 4.190 12.647 3.768 1.00 . A A . 112 VAL CA 1 1
7 15762 1 1 109 VAL CB C 4.316 11.505 2.765 1.00 . A A . 112 VAL CB 1 1
7 15763 1 1 109 VAL CG1 C 4.295 10.172 3.507 1.00 . A A . 112 VAL CG1 1 1
7 15764 1 1 109 VAL CG2 C 3.151 11.560 1.782 1.00 . A A . 112 VAL CG2 1 1
7 15765 1 1 109 VAL H H 5.083 14.424 3.023 1.00 . A A . 112 VAL H 1 1
7 15766 1 1 109 VAL HA H 3.239 12.553 4.294 1.00 . A A . 112 VAL HA 1 1
7 15767 1 1 109 VAL HB H 5.256 11.602 2.221 1.00 . A A . 112 VAL HB 1 1
7 15768 1 1 109 VAL HG11 H 3.274 9.788 3.533 1.00 . A A . 112 VAL HG11 1 1
7 15769 1 1 109 VAL HG12 H 4.937 9.458 2.991 1.00 . A A . 112 VAL HG12 1 1
7 15770 1 1 109 VAL HG13 H 4.655 10.315 4.525 1.00 . A A . 112 VAL HG13 1 1
7 15771 1 1 109 VAL HG21 H 3.157 10.666 1.159 1.00 . A A . 112 VAL HG21 1 1
7 15772 1 1 109 VAL HG22 H 2.212 11.610 2.333 1.00 . A A . 112 VAL HG22 1 1
7 15773 1 1 109 VAL HG23 H 3.249 12.443 1.150 1.00 . A A . 112 VAL HG23 1 1
7 15774 1 1 109 VAL N N 4.213 13.913 3.063 1.00 . A A . 112 VAL N 1 1
7 15775 1 1 109 VAL O O 6.286 11.860 4.608 1.00 . A A . 112 VAL O 1 1
7 15776 1 1 110 ILE C C 5.748 12.653 8.095 1.00 . A A . 113 ILE C 1 1
7 15777 1 1 110 ILE CA C 6.215 13.449 6.884 1.00 . A A . 113 ILE CA 1 1
7 15778 1 1 110 ILE CB C 6.487 14.903 7.263 1.00 . A A . 113 ILE CB 1 1
7 15779 1 1 110 ILE CD1 C 7.106 16.389 9.165 1.00 . A A . 113 ILE CD1 1 1
7 15780 1 1 110 ILE CG1 C 6.509 15.038 8.783 1.00 . A A . 113 ILE CG1 1 1
7 15781 1 1 110 ILE CG2 C 5.388 15.791 6.687 1.00 . A A . 113 ILE CG2 1 1
7 15782 1 1 110 ILE H H 4.393 13.993 5.942 1.00 . A A . 113 ILE H 1 1
7 15783 1 1 110 ILE HA H 7.136 13.005 6.504 1.00 . A A . 113 ILE HA 1 1
7 15784 1 1 110 ILE HB H 7.452 15.209 6.858 1.00 . A A . 113 ILE HB 1 1
7 15785 1 1 110 ILE HD11 H 7.240 16.994 8.269 1.00 . A A . 113 ILE HD11 1 1
7 15786 1 1 110 ILE HD12 H 6.435 16.902 9.853 1.00 . A A . 113 ILE HD12 1 1
7 15787 1 1 110 ILE HD13 H 8.072 16.235 9.647 1.00 . A A . 113 ILE HD13 1 1
7 15788 1 1 110 ILE HG12 H 5.491 14.970 9.167 1.00 . A A . 113 ILE HG12 1 1
7 15789 1 1 110 ILE HG13 H 7.113 14.239 9.211 1.00 . A A . 113 ILE HG13 1 1
7 15790 1 1 110 ILE HG21 H 5.387 15.710 5.601 1.00 . A A . 113 ILE HG21 1 1
7 15791 1 1 110 ILE HG22 H 4.422 15.472 7.077 1.00 . A A . 113 ILE HG22 1 1
7 15792 1 1 110 ILE HG23 H 5.571 16.827 6.975 1.00 . A A . 113 ILE HG23 1 1
7 15793 1 1 110 ILE N N 5.205 13.401 5.846 1.00 . A A . 113 ILE N 1 1
7 15794 1 1 110 ILE O O 4.598 12.773 8.511 1.00 . A A . 113 ILE O 1 1
7 15795 1 1 111 LEU C C 6.830 11.711 11.082 1.00 . A A . 114 LEU C 1 1
7 15796 1 1 111 LEU CA C 6.319 11.033 9.819 1.00 . A A . 114 LEU CA 1 1
7 15797 1 1 111 LEU CB C 6.940 9.648 9.661 1.00 . A A . 114 LEU CB 1 1
7 15798 1 1 111 LEU CD1 C 8.298 8.997 7.675 1.00 . A A . 114 LEU CD1 1 1
7 15799 1 1 111 LEU CD2 C 6.075 7.940 8.066 1.00 . A A . 114 LEU CD2 1 1
7 15800 1 1 111 LEU CG C 6.882 9.229 8.195 1.00 . A A . 114 LEU CG 1 1
7 15801 1 1 111 LEU H H 7.578 11.780 8.280 1.00 . A A . 114 LEU H 1 1
7 15802 1 1 111 LEU HA H 5.236 10.930 9.887 1.00 . A A . 114 LEU HA 1 1
7 15803 1 1 111 LEU HB2 H 7.978 9.675 9.990 1.00 . A A . 114 LEU HB2 1 1
7 15804 1 1 111 LEU HB3 H 6.386 8.930 10.266 1.00 . A A . 114 LEU HB3 1 1
7 15805 1 1 111 LEU HD11 H 8.705 8.089 8.122 1.00 . A A . 114 LEU HD11 1 1
7 15806 1 1 111 LEU HD12 H 8.273 8.889 6.591 1.00 . A A . 114 LEU HD12 1 1
7 15807 1 1 111 LEU HD13 H 8.926 9.846 7.942 1.00 . A A . 114 LEU HD13 1 1
7 15808 1 1 111 LEU HD21 H 5.609 7.900 7.081 1.00 . A A . 114 LEU HD21 1 1
7 15809 1 1 111 LEU HD22 H 6.736 7.082 8.190 1.00 . A A . 114 LEU HD22 1 1
7 15810 1 1 111 LEU HD23 H 5.302 7.916 8.835 1.00 . A A . 114 LEU HD23 1 1
7 15811 1 1 111 LEU HG H 6.405 10.015 7.611 1.00 . A A . 114 LEU HG 1 1
7 15812 1 1 111 LEU N N 6.644 11.841 8.662 1.00 . A A . 114 LEU N 1 1
7 15813 1 1 111 LEU O O 7.839 12.412 11.049 1.00 . A A . 114 LEU O 1 1
7 15814 1 1 112 ALA C C 7.178 11.040 14.344 1.00 . A A . 115 ALA C 1 1
7 15815 1 1 112 ALA CA C 6.514 12.091 13.465 1.00 . A A . 115 ALA CA 1 1
7 15816 1 1 112 ALA CB C 5.278 12.666 14.152 1.00 . A A . 115 ALA CB 1 1
7 15817 1 1 112 ALA H H 5.308 10.914 12.172 1.00 . A A . 115 ALA H 1 1
7 15818 1 1 112 ALA HA H 7.223 12.896 13.280 1.00 . A A . 115 ALA HA 1 1
7 15819 1 1 112 ALA HB1 H 5.522 12.922 15.183 1.00 . A A . 115 ALA HB1 1 1
7 15820 1 1 112 ALA HB2 H 4.952 13.561 13.623 1.00 . A A . 115 ALA HB2 1 1
7 15821 1 1 112 ALA HB3 H 4.478 11.925 14.141 1.00 . A A . 115 ALA HB3 1 1
7 15822 1 1 112 ALA N N 6.130 11.500 12.199 1.00 . A A . 115 ALA N 1 1
7 15823 1 1 112 ALA O O 7.527 11.316 15.489 1.00 . A A . 115 ALA O 1 1
7 15824 1 1 113 GLU C C 7.854 7.451 13.757 1.00 . A A . 116 GLU C 1 1
7 15825 1 1 113 GLU CA C 7.978 8.751 14.539 1.00 . A A . 116 GLU CA 1 1
7 15826 1 1 113 GLU CB C 7.316 8.623 15.908 1.00 . A A . 116 GLU CB 1 1
7 15827 1 1 113 GLU CD C 7.706 9.433 18.252 1.00 . A A . 116 GLU CD 1 1
7 15828 1 1 113 GLU CG C 8.355 8.860 17.000 1.00 . A A . 116 GLU CG 1 1
7 15829 1 1 113 GLU H H 7.051 9.657 12.856 1.00 . A A . 116 GLU H 1 1
7 15830 1 1 113 GLU HA H 9.034 8.981 14.679 1.00 . A A . 116 GLU HA 1 1
7 15831 1 1 113 GLU HB2 H 6.519 9.362 15.998 1.00 . A A . 116 GLU HB2 1 1
7 15832 1 1 113 GLU HB3 H 6.896 7.623 16.017 1.00 . A A . 116 GLU HB3 1 1
7 15833 1 1 113 GLU HG2 H 8.837 7.915 17.248 1.00 . A A . 116 GLU HG2 1 1
7 15834 1 1 113 GLU HG3 H 9.106 9.560 16.634 1.00 . A A . 116 GLU HG3 1 1
7 15835 1 1 113 GLU N N 7.355 9.832 13.803 1.00 . A A . 116 GLU N 1 1
7 15836 1 1 113 GLU O O 8.487 6.453 14.098 1.00 . A A . 116 GLU O 1 1
7 15837 1 1 113 GLU OE1 O 6.948 8.676 18.896 1.00 . A A . 116 GLU OE1 1 1
7 15838 1 1 113 GLU OE2 O 7.980 10.617 18.542 1.00 . A A . 116 GLU OE2 1 1
7 15839 1 1 114 GLY C C 5.620 6.474 10.982 1.00 . A A . 117 GLY C 1 1
7 15840 1 1 114 GLY CA C 6.835 6.288 11.879 1.00 . A A . 117 GLY CA 1 1
7 15841 1 1 114 GLY H H 6.537 8.310 12.463 1.00 . A A . 117 GLY H 1 1
7 15842 1 1 114 GLY HA2 H 7.719 6.128 11.260 1.00 . A A . 117 GLY HA2 1 1
7 15843 1 1 114 GLY HA3 H 6.682 5.421 12.521 1.00 . A A . 117 GLY HA3 1 1
7 15844 1 1 114 GLY N N 7.035 7.464 12.703 1.00 . A A . 117 GLY N 1 1
7 15845 1 1 114 GLY O O 5.602 5.998 9.848 1.00 . A A . 117 GLY O 1 1
7 15846 1 1 115 ILE C C 3.489 8.754 10.025 1.00 . A A . 118 ILE C 1 1
7 15847 1 1 115 ILE CA C 3.387 7.414 10.742 1.00 . A A . 118 ILE CA 1 1
7 15848 1 1 115 ILE CB C 2.190 7.396 11.689 1.00 . A A . 118 ILE CB 1 1
7 15849 1 1 115 ILE CD1 C 1.262 6.398 13.774 1.00 . A A . 118 ILE CD1 1 1
7 15850 1 1 115 ILE CG1 C 2.431 6.374 12.795 1.00 . A A . 118 ILE CG1 1 1
7 15851 1 1 115 ILE CG2 C 0.933 7.017 10.911 1.00 . A A . 118 ILE CG2 1 1
7 15852 1 1 115 ILE H H 4.667 7.536 12.432 1.00 . A A . 118 ILE H 1 1
7 15853 1 1 115 ILE HA H 3.263 6.625 10.000 1.00 . A A . 118 ILE HA 1 1
7 15854 1 1 115 ILE HB H 2.060 8.384 12.129 1.00 . A A . 118 ILE HB 1 1
7 15855 1 1 115 ILE HD11 H 1.316 7.301 14.383 1.00 . A A . 118 ILE HD11 1 1
7 15856 1 1 115 ILE HD12 H 0.323 6.389 13.220 1.00 . A A . 118 ILE HD12 1 1
7 15857 1 1 115 ILE HD13 H 1.310 5.521 14.420 1.00 . A A . 118 ILE HD13 1 1
7 15858 1 1 115 ILE HG12 H 2.518 5.378 12.358 1.00 . A A . 118 ILE HG12 1 1
7 15859 1 1 115 ILE HG13 H 3.353 6.619 13.324 1.00 . A A . 118 ILE HG13 1 1
7 15860 1 1 115 ILE HG21 H 0.893 7.589 9.984 1.00 . A A . 118 ILE HG21 1 1
7 15861 1 1 115 ILE HG22 H 0.956 5.952 10.679 1.00 . A A . 118 ILE HG22 1 1
7 15862 1 1 115 ILE HG23 H 0.052 7.239 11.514 1.00 . A A . 118 ILE HG23 1 1
7 15863 1 1 115 ILE N N 4.600 7.167 11.494 1.00 . A A . 118 ILE N 1 1
7 15864 1 1 115 ILE O O 3.672 9.788 10.663 1.00 . A A . 118 ILE O 1 1
7 15865 1 1 116 PRO C C 2.172 10.733 8.024 1.00 . A A . 119 PRO C 1 1
7 15866 1 1 116 PRO CA C 3.438 9.907 7.853 1.00 . A A . 119 PRO CA 1 1
7 15867 1 1 116 PRO CB C 3.547 9.360 6.430 1.00 . A A . 119 PRO CB 1 1
7 15868 1 1 116 PRO CD C 3.153 7.534 7.914 1.00 . A A . 119 PRO CD 1 1
7 15869 1 1 116 PRO CG C 2.791 8.035 6.518 1.00 . A A . 119 PRO CG 1 1
7 15870 1 1 116 PRO HA H 4.311 10.512 8.094 1.00 . A A . 119 PRO HA 1 1
7 15871 1 1 116 PRO HB2 H 3.115 10.037 5.693 1.00 . A A . 119 PRO HB2 1 1
7 15872 1 1 116 PRO HB3 H 4.594 9.158 6.203 1.00 . A A . 119 PRO HB3 1 1
7 15873 1 1 116 PRO HD2 H 2.351 6.924 8.328 1.00 . A A . 119 PRO HD2 1 1
7 15874 1 1 116 PRO HD3 H 4.081 6.964 7.873 1.00 . A A . 119 PRO HD3 1 1
7 15875 1 1 116 PRO HG2 H 1.720 8.231 6.474 1.00 . A A . 119 PRO HG2 1 1
7 15876 1 1 116 PRO HG3 H 3.087 7.335 5.737 1.00 . A A . 119 PRO HG3 1 1
7 15877 1 1 116 PRO N N 3.370 8.733 8.696 1.00 . A A . 119 PRO N 1 1
7 15878 1 1 116 PRO O O 1.175 10.244 8.551 1.00 . A A . 119 PRO O 1 1
7 15879 1 1 117 ALA C C 0.697 13.405 6.309 1.00 . A A . 120 ALA C 1 1
7 15880 1 1 117 ALA CA C 1.073 12.879 7.686 1.00 . A A . 120 ALA CA 1 1
7 15881 1 1 117 ALA CB C 1.412 14.028 8.630 1.00 . A A . 120 ALA CB 1 1
7 15882 1 1 117 ALA H H 3.058 12.344 7.152 1.00 . A A . 120 ALA H 1 1
7 15883 1 1 117 ALA HA H 0.229 12.322 8.095 1.00 . A A . 120 ALA HA 1 1
7 15884 1 1 117 ALA HB1 H 2.069 13.666 9.422 1.00 . A A . 120 ALA HB1 1 1
7 15885 1 1 117 ALA HB2 H 1.916 14.819 8.074 1.00 . A A . 120 ALA HB2 1 1
7 15886 1 1 117 ALA HB3 H 0.496 14.420 9.070 1.00 . A A . 120 ALA HB3 1 1
7 15887 1 1 117 ALA N N 2.213 11.991 7.578 1.00 . A A . 120 ALA N 1 1
7 15888 1 1 117 ALA O O 1.093 14.505 5.931 1.00 . A A . 120 ALA O 1 1
7 15889 1 1 118 THR C C -1.181 14.366 4.281 1.00 . A A . 121 THR C 1 1
7 15890 1 1 118 THR CA C -0.497 13.008 4.227 1.00 . A A . 121 THR CA 1 1
7 15891 1 1 118 THR CB C -1.439 11.949 3.662 1.00 . A A . 121 THR CB 1 1
7 15892 1 1 118 THR CG2 C -2.249 12.549 2.516 1.00 . A A . 121 THR CG2 1 1
7 15893 1 1 118 THR H H -0.373 11.719 5.911 1.00 . A A . 121 THR H 1 1
7 15894 1 1 118 THR HA H 0.381 13.080 3.583 1.00 . A A . 121 THR HA 1 1
7 15895 1 1 118 THR HB H -2.115 11.609 4.446 1.00 . A A . 121 THR HB 1 1
7 15896 1 1 118 THR HG1 H -0.477 11.012 2.259 1.00 . A A . 121 THR HG1 1 1
7 15897 1 1 118 THR HG21 H -2.348 11.814 1.718 1.00 . A A . 121 THR HG21 1 1
7 15898 1 1 118 THR HG22 H -3.239 12.829 2.878 1.00 . A A . 121 THR HG22 1 1
7 15899 1 1 118 THR HG23 H -1.740 13.434 2.134 1.00 . A A . 121 THR HG23 1 1
7 15900 1 1 118 THR N N -0.072 12.615 5.556 1.00 . A A . 121 THR N 1 1
7 15901 1 1 118 THR O O -2.378 14.452 4.547 1.00 . A A . 121 THR O 1 1
7 15902 1 1 118 THR OG1 O -0.686 10.857 3.183 1.00 . A A . 121 THR OG1 1 1
7 15903 1 1 119 ILE C C -1.868 16.985 2.849 1.00 . A A . 122 ILE C 1 1
7 15904 1 1 119 ILE CA C -0.948 16.777 4.044 1.00 . A A . 122 ILE CA 1 1
7 15905 1 1 119 ILE CB C 0.204 17.779 4.021 1.00 . A A . 122 ILE CB 1 1
7 15906 1 1 119 ILE CD1 C 2.330 18.188 5.254 1.00 . A A . 122 ILE CD1 1 1
7 15907 1 1 119 ILE CG1 C 0.851 17.844 5.401 1.00 . A A . 122 ILE CG1 1 1
7 15908 1 1 119 ILE CG2 C -0.328 19.158 3.643 1.00 . A A . 122 ILE CG2 1 1
7 15909 1 1 119 ILE H H 0.563 15.304 3.813 1.00 . A A . 122 ILE H 1 1
7 15910 1 1 119 ILE HA H -1.521 16.920 4.961 1.00 . A A . 122 ILE HA 1 1
7 15911 1 1 119 ILE HB H 0.945 17.462 3.286 1.00 . A A . 122 ILE HB 1 1
7 15912 1 1 119 ILE HD11 H 2.925 17.277 5.326 1.00 . A A . 122 ILE HD11 1 1
7 15913 1 1 119 ILE HD12 H 2.499 18.656 4.284 1.00 . A A . 122 ILE HD12 1 1
7 15914 1 1 119 ILE HD13 H 2.623 18.877 6.047 1.00 . A A . 122 ILE HD13 1 1
7 15915 1 1 119 ILE HG12 H 0.358 18.610 5.999 1.00 . A A . 122 ILE HG12 1 1
7 15916 1 1 119 ILE HG13 H 0.751 16.877 5.895 1.00 . A A . 122 ILE HG13 1 1
7 15917 1 1 119 ILE HG21 H -1.129 19.438 4.328 1.00 . A A . 122 ILE HG21 1 1
7 15918 1 1 119 ILE HG22 H 0.477 19.888 3.708 1.00 . A A . 122 ILE HG22 1 1
7 15919 1 1 119 ILE HG23 H -0.714 19.132 2.624 1.00 . A A . 122 ILE HG23 1 1
7 15920 1 1 119 ILE N N -0.416 15.430 4.026 1.00 . A A . 122 ILE N 1 1
7 15921 1 1 119 ILE O O -1.404 17.272 1.749 1.00 . A A . 122 ILE O 1 1
7 15922 1 1 120 THR C C -4.468 18.487 1.832 1.00 . A A . 123 THR C 1 1
7 15923 1 1 120 THR CA C -4.150 17.010 2.010 1.00 . A A . 123 THR CA 1 1
7 15924 1 1 120 THR CB C -5.413 16.222 2.347 1.00 . A A . 123 THR CB 1 1
7 15925 1 1 120 THR CG2 C -5.039 14.983 3.157 1.00 . A A . 123 THR CG2 1 1
7 15926 1 1 120 THR H H -3.508 16.599 3.993 1.00 . A A . 123 THR H 1 1
7 15927 1 1 120 THR HA H -3.732 16.624 1.079 1.00 . A A . 123 THR HA 1 1
7 15928 1 1 120 THR HB H -5.909 15.918 1.426 1.00 . A A . 123 THR HB 1 1
7 15929 1 1 120 THR HG1 H -6.846 17.522 2.501 1.00 . A A . 123 THR HG1 1 1
7 15930 1 1 120 THR HG21 H -3.995 14.731 2.973 1.00 . A A . 123 THR HG21 1 1
7 15931 1 1 120 THR HG22 H -5.183 15.186 4.218 1.00 . A A . 123 THR HG22 1 1
7 15932 1 1 120 THR HG23 H -5.673 14.149 2.857 1.00 . A A . 123 THR HG23 1 1
7 15933 1 1 120 THR N N -3.176 16.837 3.068 1.00 . A A . 123 THR N 1 1
7 15934 1 1 120 THR O O -4.885 18.913 0.758 1.00 . A A . 123 THR O 1 1
7 15935 1 1 120 THR OG1 O -6.283 17.033 3.105 1.00 . A A . 123 THR OG1 1 1
7 15936 1 1 121 GLU C C -3.223 21.469 2.938 1.00 . A A . 124 GLU C 1 1
7 15937 1 1 121 GLU CA C -4.531 20.695 2.850 1.00 . A A . 124 GLU CA 1 1
7 15938 1 1 121 GLU CB C -5.462 21.075 3.999 1.00 . A A . 124 GLU CB 1 1
7 15939 1 1 121 GLU CD C -7.644 22.273 3.682 1.00 . A A . 124 GLU CD 1 1
7 15940 1 1 121 GLU CG C -6.129 22.413 3.693 1.00 . A A . 124 GLU CG 1 1
7 15941 1 1 121 GLU H H -3.923 18.872 3.756 1.00 . A A . 124 GLU H 1 1
7 15942 1 1 121 GLU HA H -5.020 20.936 1.906 1.00 . A A . 124 GLU HA 1 1
7 15943 1 1 121 GLU HB2 H -6.225 20.306 4.116 1.00 . A A . 124 GLU HB2 1 1
7 15944 1 1 121 GLU HB3 H -4.886 21.158 4.921 1.00 . A A . 124 GLU HB3 1 1
7 15945 1 1 121 GLU HG2 H -5.841 23.138 4.454 1.00 . A A . 124 GLU HG2 1 1
7 15946 1 1 121 GLU HG3 H -5.794 22.765 2.717 1.00 . A A . 124 GLU HG3 1 1
7 15947 1 1 121 GLU N N -4.268 19.272 2.895 1.00 . A A . 124 GLU N 1 1
7 15948 1 1 121 GLU O O -2.387 21.186 3.794 1.00 . A A . 124 GLU O 1 1
7 15949 1 1 121 GLU OE1 O -8.207 22.104 4.785 1.00 . A A . 124 GLU OE1 1 1
7 15950 1 1 121 GLU OE2 O -8.212 22.340 2.569 1.00 . A A . 124 GLU OE2 1 1
7 15951 1 1 122 VAL C C -2.220 24.734 2.097 1.00 . A A . 125 VAL C 1 1
7 15952 1 1 122 VAL CA C -1.848 23.260 2.030 1.00 . A A . 125 VAL CA 1 1
7 15953 1 1 122 VAL CB C -1.054 22.960 0.762 1.00 . A A . 125 VAL CB 1 1
7 15954 1 1 122 VAL CG1 C -1.911 23.274 -0.462 1.00 . A A . 125 VAL CG1 1 1
7 15955 1 1 122 VAL CG2 C 0.206 23.821 0.734 1.00 . A A . 125 VAL CG2 1 1
7 15956 1 1 122 VAL H H -3.769 22.642 1.367 1.00 . A A . 125 VAL H 1 1
7 15957 1 1 122 VAL HA H -1.237 23.009 2.897 1.00 . A A . 125 VAL HA 1 1
7 15958 1 1 122 VAL HB H -0.775 21.906 0.748 1.00 . A A . 125 VAL HB 1 1
7 15959 1 1 122 VAL HG11 H -2.829 22.689 -0.422 1.00 . A A . 125 VAL HG11 1 1
7 15960 1 1 122 VAL HG12 H -2.158 24.336 -0.469 1.00 . A A . 125 VAL HG12 1 1
7 15961 1 1 122 VAL HG13 H -1.358 23.024 -1.367 1.00 . A A . 125 VAL HG13 1 1
7 15962 1 1 122 VAL HG21 H 0.501 24.064 1.756 1.00 . A A . 125 VAL HG21 1 1
7 15963 1 1 122 VAL HG22 H 1.011 23.272 0.245 1.00 . A A . 125 VAL HG22 1 1
7 15964 1 1 122 VAL HG23 H 0.006 24.740 0.184 1.00 . A A . 125 VAL HG23 1 1
7 15965 1 1 122 VAL N N -3.049 22.450 2.050 1.00 . A A . 125 VAL N 1 1
7 15966 1 1 122 VAL O O -1.717 25.540 1.318 1.00 . A A . 125 VAL O 1 1
7 15967 1 1 123 THR C C -2.486 27.244 3.973 1.00 . A A . 126 THR C 1 1
7 15968 1 1 123 THR CA C -3.534 26.460 3.196 1.00 . A A . 126 THR CA 1 1
7 15969 1 1 123 THR CB C -4.877 26.489 3.921 1.00 . A A . 126 THR CB 1 1
7 15970 1 1 123 THR CG2 C -5.714 25.287 3.491 1.00 . A A . 126 THR CG2 1 1
7 15971 1 1 123 THR H H -3.489 24.385 3.650 1.00 . A A . 126 THR H 1 1
7 15972 1 1 123 THR HA H -3.656 26.911 2.211 1.00 . A A . 126 THR HA 1 1
7 15973 1 1 123 THR HB H -5.406 27.408 3.670 1.00 . A A . 126 THR HB 1 1
7 15974 1 1 123 THR HG1 H -5.377 25.939 5.715 1.00 . A A . 126 THR HG1 1 1
7 15975 1 1 123 THR HG21 H -6.251 25.528 2.574 1.00 . A A . 126 THR HG21 1 1
7 15976 1 1 123 THR HG22 H -5.060 24.433 3.315 1.00 . A A . 126 THR HG22 1 1
7 15977 1 1 123 THR HG23 H -6.428 25.041 4.277 1.00 . A A . 126 THR HG23 1 1
7 15978 1 1 123 THR N N -3.104 25.086 3.034 1.00 . A A . 126 THR N 1 1
7 15979 1 1 123 THR O O -2.047 26.816 5.038 1.00 . A A . 126 THR O 1 1
7 15980 1 1 123 THR OG1 O -4.661 26.437 5.313 1.00 . A A . 126 THR OG1 1 1
7 15981 1 1 124 ASP C C -1.516 29.537 5.505 1.00 . A A . 127 ASP C 1 1
7 15982 1 1 124 ASP CA C -1.091 29.236 4.074 1.00 . A A . 127 ASP CA 1 1
7 15983 1 1 124 ASP CB C -0.924 30.525 3.276 1.00 . A A . 127 ASP CB 1 1
7 15984 1 1 124 ASP CG C 0.549 30.836 3.048 1.00 . A A . 127 ASP CG 1 1
7 15985 1 1 124 ASP H H -2.476 28.704 2.555 1.00 . A A . 127 ASP H 1 1
7 15986 1 1 124 ASP HA H -0.139 28.705 4.093 1.00 . A A . 127 ASP HA 1 1
7 15987 1 1 124 ASP HB2 H -1.420 30.416 2.312 1.00 . A A . 127 ASP HB2 1 1
7 15988 1 1 124 ASP HB3 H -1.382 31.348 3.825 1.00 . A A . 127 ASP HB3 1 1
7 15989 1 1 124 ASP N N -2.085 28.397 3.433 1.00 . A A . 127 ASP N 1 1
7 15990 1 1 124 ASP O O -0.835 30.273 6.215 1.00 . A A . 127 ASP O 1 1
7 15991 1 1 124 ASP OD1 O 1.181 31.325 4.009 1.00 . A A . 127 ASP OD1 1 1
7 15992 1 1 124 ASP OD2 O 1.016 30.578 1.917 1.00 . A A . 127 ASP OD2 1 1
7 15993 1 1 125 ASN C C -3.038 27.892 8.074 1.00 . A A . 128 ASN C 1 1
7 15994 1 1 125 ASN CA C -3.155 29.177 7.266 1.00 . A A . 128 ASN CA 1 1
7 15995 1 1 125 ASN CB C -4.607 29.638 7.192 1.00 . A A . 128 ASN CB 1 1
7 15996 1 1 125 ASN CG C -5.306 29.041 5.979 1.00 . A A . 128 ASN CG 1 1
7 15997 1 1 125 ASN H H -3.170 28.368 5.302 1.00 . A A . 128 ASN H 1 1
7 15998 1 1 125 ASN HA H -2.562 29.953 7.752 1.00 . A A . 128 ASN HA 1 1
7 15999 1 1 125 ASN HB2 H -5.129 29.326 8.096 1.00 . A A . 128 ASN HB2 1 1
7 16000 1 1 125 ASN HB3 H -4.634 30.725 7.120 1.00 . A A . 128 ASN HB3 1 1
7 16001 1 1 125 ASN HD21 H -3.971 29.926 4.720 1.00 . A A . 128 ASN HD21 1 1
7 16002 1 1 125 ASN HD22 H -5.212 28.964 3.946 1.00 . A A . 128 ASN HD22 1 1
7 16003 1 1 125 ASN N N -2.647 28.966 5.926 1.00 . A A . 128 ASN N 1 1
7 16004 1 1 125 ASN ND2 N -4.787 29.334 4.784 1.00 . A A . 128 ASN ND2 1 1
7 16005 1 1 125 ASN O O -3.008 27.926 9.302 1.00 . A A . 128 ASN O 1 1
7 16006 1 1 125 ASN OD1 O -6.297 28.328 6.120 1.00 . A A . 128 ASN OD1 1 1
7 16007 1 1 126 GLU C C -2.751 24.362 6.991 1.00 . A A . 129 GLU C 1 1
7 16008 1 1 126 GLU CA C -2.858 25.466 8.033 1.00 . A A . 129 GLU CA 1 1
7 16009 1 1 126 GLU CB C -4.070 25.245 8.933 1.00 . A A . 129 GLU CB 1 1
7 16010 1 1 126 GLU CD C -6.314 26.150 8.264 1.00 . A A . 129 GLU CD 1 1
7 16011 1 1 126 GLU CG C -5.310 25.023 8.072 1.00 . A A . 129 GLU CG 1 1
7 16012 1 1 126 GLU H H -3.002 26.779 6.369 1.00 . A A . 129 GLU H 1 1
7 16013 1 1 126 GLU HA H -1.957 25.460 8.646 1.00 . A A . 129 GLU HA 1 1
7 16014 1 1 126 GLU HB2 H -3.902 24.371 9.560 1.00 . A A . 129 GLU HB2 1 1
7 16015 1 1 126 GLU HB3 H -4.219 26.121 9.564 1.00 . A A . 129 GLU HB3 1 1
7 16016 1 1 126 GLU HG2 H -5.015 24.980 7.024 1.00 . A A . 129 GLU HG2 1 1
7 16017 1 1 126 GLU HG3 H -5.775 24.078 8.352 1.00 . A A . 129 GLU HG3 1 1
7 16018 1 1 126 GLU N N -2.972 26.754 7.379 1.00 . A A . 129 GLU N 1 1
7 16019 1 1 126 GLU O O -2.978 24.597 5.806 1.00 . A A . 129 GLU O 1 1
7 16020 1 1 126 GLU OE1 O -5.855 27.275 8.561 1.00 . A A . 129 GLU OE1 1 1
7 16021 1 1 126 GLU OE2 O -7.522 25.867 8.110 1.00 . A A . 129 GLU OE2 1 1
7 16022 1 1 127 VAL C C -3.013 20.819 7.123 1.00 . A A . 130 VAL C 1 1
7 16023 1 1 127 VAL CA C -2.273 22.017 6.547 1.00 . A A . 130 VAL CA 1 1
7 16024 1 1 127 VAL CB C -0.794 21.697 6.351 1.00 . A A . 130 VAL CB 1 1
7 16025 1 1 127 VAL CG1 C -0.123 22.834 5.587 1.00 . A A . 130 VAL CG1 1 1
7 16026 1 1 127 VAL CG2 C -0.125 21.535 7.713 1.00 . A A . 130 VAL CG2 1 1
7 16027 1 1 127 VAL H H -2.232 23.011 8.422 1.00 . A A . 130 VAL H 1 1
7 16028 1 1 127 VAL HA H -2.710 22.272 5.580 1.00 . A A . 130 VAL HA 1 1
7 16029 1 1 127 VAL HB H -0.694 20.770 5.785 1.00 . A A . 130 VAL HB 1 1
7 16030 1 1 127 VAL HG11 H -0.876 23.394 5.033 1.00 . A A . 130 VAL HG11 1 1
7 16031 1 1 127 VAL HG12 H 0.379 23.498 6.291 1.00 . A A . 130 VAL HG12 1 1
7 16032 1 1 127 VAL HG13 H 0.609 22.423 4.892 1.00 . A A . 130 VAL HG13 1 1
7 16033 1 1 127 VAL HG21 H -0.590 22.212 8.428 1.00 . A A . 130 VAL HG21 1 1
7 16034 1 1 127 VAL HG22 H -0.243 20.506 8.056 1.00 . A A . 130 VAL HG22 1 1
7 16035 1 1 127 VAL HG23 H 0.937 21.769 7.626 1.00 . A A . 130 VAL HG23 1 1
7 16036 1 1 127 VAL N N -2.407 23.151 7.437 1.00 . A A . 130 VAL N 1 1
7 16037 1 1 127 VAL O O -3.028 20.620 8.335 1.00 . A A . 130 VAL O 1 1
7 16038 1 1 128 THR C C -3.513 17.600 6.487 1.00 . A A . 131 THR C 1 1
7 16039 1 1 128 THR CA C -4.365 18.847 6.679 1.00 . A A . 131 THR CA 1 1
7 16040 1 1 128 THR CB C -5.663 18.743 5.883 1.00 . A A . 131 THR CB 1 1
7 16041 1 1 128 THR CG2 C -6.291 17.371 6.112 1.00 . A A . 131 THR CG2 1 1
7 16042 1 1 128 THR H H -3.588 20.226 5.262 1.00 . A A . 131 THR H 1 1
7 16043 1 1 128 THR HA H -4.607 18.949 7.737 1.00 . A A . 131 THR HA 1 1
7 16044 1 1 128 THR HB H -5.449 18.872 4.822 1.00 . A A . 131 THR HB 1 1
7 16045 1 1 128 THR HG1 H -7.295 19.777 5.695 1.00 . A A . 131 THR HG1 1 1
7 16046 1 1 128 THR HG21 H -6.129 17.064 7.145 1.00 . A A . 131 THR HG21 1 1
7 16047 1 1 128 THR HG22 H -7.362 17.423 5.913 1.00 . A A . 131 THR HG22 1 1
7 16048 1 1 128 THR HG23 H -5.832 16.644 5.441 1.00 . A A . 131 THR HG23 1 1
7 16049 1 1 128 THR N N -3.630 20.019 6.249 1.00 . A A . 131 THR N 1 1
7 16050 1 1 128 THR O O -3.614 16.926 5.465 1.00 . A A . 131 THR O 1 1
7 16051 1 1 128 THR OG1 O -6.558 19.746 6.309 1.00 . A A . 131 THR OG1 1 1
7 16052 1 1 129 LEU C C -2.577 14.894 7.844 1.00 . A A . 132 LEU C 1 1
7 16053 1 1 129 LEU CA C -1.807 16.134 7.416 1.00 . A A . 132 LEU CA 1 1
7 16054 1 1 129 LEU CB C -0.595 16.355 8.317 1.00 . A A . 132 LEU CB 1 1
7 16055 1 1 129 LEU CD1 C -1.020 18.352 9.746 1.00 . A A . 132 LEU CD1 1 1
7 16056 1 1 129 LEU CD2 C 1.158 18.109 8.560 1.00 . A A . 132 LEU CD2 1 1
7 16057 1 1 129 LEU CG C -0.343 17.852 8.473 1.00 . A A . 132 LEU CG 1 1
7 16058 1 1 129 LEU H H -2.628 17.883 8.298 1.00 . A A . 132 LEU H 1 1
7 16059 1 1 129 LEU HA H -1.465 16.001 6.390 1.00 . A A . 132 LEU HA 1 1
7 16060 1 1 129 LEU HB2 H -0.784 15.914 9.295 1.00 . A A . 132 LEU HB2 1 1
7 16061 1 1 129 LEU HB3 H 0.281 15.884 7.870 1.00 . A A . 132 LEU HB3 1 1
7 16062 1 1 129 LEU HD11 H -1.727 19.144 9.496 1.00 . A A . 132 LEU HD11 1 1
7 16063 1 1 129 LEU HD12 H -1.552 17.528 10.222 1.00 . A A . 132 LEU HD12 1 1
7 16064 1 1 129 LEU HD13 H -0.266 18.740 10.431 1.00 . A A . 132 LEU HD13 1 1
7 16065 1 1 129 LEU HD21 H 1.367 19.142 8.281 1.00 . A A . 132 LEU HD21 1 1
7 16066 1 1 129 LEU HD22 H 1.498 17.934 9.581 1.00 . A A . 132 LEU HD22 1 1
7 16067 1 1 129 LEU HD23 H 1.683 17.437 7.882 1.00 . A A . 132 LEU HD23 1 1
7 16068 1 1 129 LEU HG H -0.754 18.380 7.612 1.00 . A A . 132 LEU HG 1 1
7 16069 1 1 129 LEU N N -2.671 17.296 7.477 1.00 . A A . 132 LEU N 1 1
7 16070 1 1 129 LEU O O -2.876 14.721 9.023 1.00 . A A . 132 LEU O 1 1
7 16071 1 1 130 ASP C C -2.669 11.723 7.623 1.00 . A A . 133 ASP C 1 1
7 16072 1 1 130 ASP CA C -3.631 12.809 7.161 1.00 . A A . 133 ASP CA 1 1
7 16073 1 1 130 ASP CB C -4.381 12.368 5.906 1.00 . A A . 133 ASP CB 1 1
7 16074 1 1 130 ASP CG C -5.572 11.491 6.265 1.00 . A A . 133 ASP CG 1 1
7 16075 1 1 130 ASP H H -2.627 14.216 5.925 1.00 . A A . 133 ASP H 1 1
7 16076 1 1 130 ASP HA H -4.352 13.004 7.953 1.00 . A A . 133 ASP HA 1 1
7 16077 1 1 130 ASP HB2 H -4.733 13.249 5.371 1.00 . A A . 133 ASP HB2 1 1
7 16078 1 1 130 ASP HB3 H -3.704 11.805 5.263 1.00 . A A . 133 ASP HB3 1 1
7 16079 1 1 130 ASP N N -2.897 14.027 6.880 1.00 . A A . 133 ASP N 1 1
7 16080 1 1 130 ASP O O -2.044 11.054 6.803 1.00 . A A . 133 ASP O 1 1
7 16081 1 1 130 ASP OD1 O -5.677 11.136 7.459 1.00 . A A . 133 ASP OD1 1 1
7 16082 1 1 130 ASP OD2 O -6.357 11.194 5.340 1.00 . A A . 133 ASP OD2 1 1
7 16083 1 1 131 PHE C C -1.784 9.254 8.711 1.00 . A A . 134 PHE C 1 1
7 16084 1 1 131 PHE CA C -1.666 10.549 9.503 1.00 . A A . 134 PHE CA 1 1
7 16085 1 1 131 PHE CB C -2.024 10.321 10.969 1.00 . A A . 134 PHE CB 1 1
7 16086 1 1 131 PHE CD1 C -0.855 12.472 11.571 1.00 . A A . 134 PHE CD1 1 1
7 16087 1 1 131 PHE CD2 C -0.824 10.644 13.163 1.00 . A A . 134 PHE CD2 1 1
7 16088 1 1 131 PHE CE1 C -0.104 13.255 12.456 1.00 . A A . 134 PHE CE1 1 1
7 16089 1 1 131 PHE CE2 C -0.073 11.427 14.048 1.00 . A A . 134 PHE CE2 1 1
7 16090 1 1 131 PHE CG C -1.216 11.167 11.924 1.00 . A A . 134 PHE CG 1 1
7 16091 1 1 131 PHE CZ C 0.287 12.732 13.695 1.00 . A A . 134 PHE CZ 1 1
7 16092 1 1 131 PHE H H -3.086 12.127 9.573 1.00 . A A . 134 PHE H 1 1
7 16093 1 1 131 PHE HA H -0.639 10.909 9.441 1.00 . A A . 134 PHE HA 1 1
7 16094 1 1 131 PHE HB2 H -3.080 10.552 11.109 1.00 . A A . 134 PHE HB2 1 1
7 16095 1 1 131 PHE HB3 H -1.860 9.271 11.209 1.00 . A A . 134 PHE HB3 1 1
7 16096 1 1 131 PHE HD1 H -1.157 12.876 10.616 1.00 . A A . 134 PHE HD1 1 1
7 16097 1 1 131 PHE HD2 H -1.101 9.636 13.435 1.00 . A A . 134 PHE HD2 1 1
7 16098 1 1 131 PHE HE1 H 0.174 14.262 12.183 1.00 . A A . 134 PHE HE1 1 1
7 16099 1 1 131 PHE HE2 H 0.229 11.023 15.003 1.00 . A A . 134 PHE HE2 1 1
7 16100 1 1 131 PHE HZ H 0.867 13.336 14.376 1.00 . A A . 134 PHE HZ 1 1
7 16101 1 1 131 PHE N N -2.550 11.551 8.941 1.00 . A A . 134 PHE N 1 1
7 16102 1 1 131 PHE O O -0.776 8.637 8.371 1.00 . A A . 134 PHE O 1 1
7 16103 1 1 132 ASN C C -2.331 6.524 8.156 1.00 . A A . 135 ASN C 1 1
7 16104 1 1 132 ASN CA C -3.261 7.626 7.668 1.00 . A A . 135 ASN CA 1 1
7 16105 1 1 132 ASN CB C -3.046 7.896 6.181 1.00 . A A . 135 ASN CB 1 1
7 16106 1 1 132 ASN CG C -4.160 8.768 5.621 1.00 . A A . 135 ASN CG 1 1
7 16107 1 1 132 ASN H H -3.815 9.387 8.720 1.00 . A A . 135 ASN H 1 1
7 16108 1 1 132 ASN HA H -4.293 7.313 7.825 1.00 . A A . 135 ASN HA 1 1
7 16109 1 1 132 ASN HB2 H -2.091 8.402 6.044 1.00 . A A . 135 ASN HB2 1 1
7 16110 1 1 132 ASN HB3 H -3.030 6.948 5.644 1.00 . A A . 135 ASN HB3 1 1
7 16111 1 1 132 ASN HD21 H -5.261 8.527 7.317 1.00 . A A . 135 ASN HD21 1 1
7 16112 1 1 132 ASN HD22 H -5.993 9.525 6.080 1.00 . A A . 135 ASN HD22 1 1
7 16113 1 1 132 ASN N N -3.019 8.843 8.417 1.00 . A A . 135 ASN N 1 1
7 16114 1 1 132 ASN ND2 N -5.225 8.955 6.403 1.00 . A A . 135 ASN ND2 1 1
7 16115 1 1 132 ASN O O -2.345 6.172 9.333 1.00 . A A . 135 ASN O 1 1
7 16116 1 1 132 ASN OD1 O -4.059 9.261 4.500 1.00 . A A . 135 ASN OD1 1 1
7 16117 1 1 133 HIS C C 0.202 4.519 6.347 1.00 . A A . 136 HIS C 1 1
7 16118 1 1 133 HIS CA C -0.592 4.920 7.582 1.00 . A A . 136 HIS CA 1 1
7 16119 1 1 133 HIS CB C -1.361 3.728 8.142 1.00 . A A . 136 HIS CB 1 1
7 16120 1 1 133 HIS CD2 C -0.273 2.065 9.753 1.00 . A A . 136 HIS CD2 1 1
7 16121 1 1 133 HIS CE1 C 0.960 0.907 8.322 1.00 . A A . 136 HIS CE1 1 1
7 16122 1 1 133 HIS CG C -0.464 2.574 8.498 1.00 . A A . 136 HIS CG 1 1
7 16123 1 1 133 HIS H H -1.552 6.305 6.289 1.00 . A A . 136 HIS H 1 1
7 16124 1 1 133 HIS HA H 0.099 5.285 8.343 1.00 . A A . 136 HIS HA 1 1
7 16125 1 1 133 HIS HB2 H -1.898 4.044 9.036 1.00 . A A . 136 HIS HB2 1 1
7 16126 1 1 133 HIS HB3 H -2.083 3.394 7.397 1.00 . A A . 136 HIS HB3 1 1
7 16127 1 1 133 HIS HD1 H 0.372 1.992 6.615 1.00 . A A . 136 HIS HD1 1 1
7 16128 1 1 133 HIS HD2 H -0.731 2.411 10.667 1.00 . A A . 136 HIS HD2 1 1
7 16129 1 1 133 HIS HE1 H 1.645 0.177 7.915 1.00 . A A . 136 HIS HE1 1 1
7 16130 1 1 133 HIS HE2 H 0.966 0.441 10.373 1.00 . A A . 136 HIS HE2 1 1
7 16131 1 1 133 HIS N N -1.523 5.979 7.245 1.00 . A A . 136 HIS N 1 1
7 16132 1 1 133 HIS ND1 N 0.309 1.846 7.613 1.00 . A A . 136 HIS ND1 1 1
7 16133 1 1 133 HIS NE2 N 0.623 1.021 9.621 1.00 . A A . 136 HIS NE2 1 1
7 16134 1 1 133 HIS O O -0.151 4.892 5.231 1.00 . A A . 136 HIS O 1 1
7 16135 1 1 134 GLU C C 1.370 2.262 4.628 1.00 . A A . 137 GLU C 1 1
7 16136 1 1 134 GLU CA C 2.111 3.307 5.452 1.00 . A A . 137 GLU CA 1 1
7 16137 1 1 134 GLU CB C 3.414 2.735 6.004 1.00 . A A . 137 GLU CB 1 1
7 16138 1 1 134 GLU CD C 3.657 1.130 7.920 1.00 . A A . 137 GLU CD 1 1
7 16139 1 1 134 GLU CG C 3.179 1.306 6.486 1.00 . A A . 137 GLU CG 1 1
7 16140 1 1 134 GLU H H 1.526 3.474 7.487 1.00 . A A . 137 GLU H 1 1
7 16141 1 1 134 GLU HA H 2.344 4.159 4.813 1.00 . A A . 137 GLU HA 1 1
7 16142 1 1 134 GLU HB2 H 4.171 2.734 5.220 1.00 . A A . 137 GLU HB2 1 1
7 16143 1 1 134 GLU HB3 H 3.755 3.348 6.839 1.00 . A A . 137 GLU HB3 1 1
7 16144 1 1 134 GLU HG2 H 2.113 1.081 6.434 1.00 . A A . 137 GLU HG2 1 1
7 16145 1 1 134 GLU HG3 H 3.722 0.617 5.840 1.00 . A A . 137 GLU HG3 1 1
7 16146 1 1 134 GLU N N 1.278 3.754 6.549 1.00 . A A . 137 GLU N 1 1
7 16147 1 1 134 GLU O O 1.758 1.965 3.501 1.00 . A A . 137 GLU O 1 1
7 16148 1 1 134 GLU OE1 O 3.493 2.098 8.696 1.00 . A A . 137 GLU OE1 1 1
7 16149 1 1 134 GLU OE2 O 4.179 0.033 8.215 1.00 . A A . 137 GLU OE2 1 1
7 16150 1 1 135 LEU C C -1.862 1.267 4.170 1.00 . A A . 138 LEU C 1 1
7 16151 1 1 135 LEU CA C -0.493 0.699 4.517 1.00 . A A . 138 LEU CA 1 1
7 16152 1 1 135 LEU CB C -0.628 -0.530 5.410 1.00 . A A . 138 LEU CB 1 1
7 16153 1 1 135 LEU CD1 C 0.373 -1.891 3.577 1.00 . A A . 138 LEU CD1 1 1
7 16154 1 1 135 LEU CD2 C 1.832 -0.925 5.353 1.00 . A A . 138 LEU CD2 1 1
7 16155 1 1 135 LEU CG C 0.464 -1.537 5.059 1.00 . A A . 138 LEU CG 1 1
7 16156 1 1 135 LEU H H 0.021 1.985 6.127 1.00 . A A . 138 LEU H 1 1
7 16157 1 1 135 LEU HA H 0.015 0.413 3.596 1.00 . A A . 138 LEU HA 1 1
7 16158 1 1 135 LEU HB2 H -0.527 -0.234 6.454 1.00 . A A . 138 LEU HB2 1 1
7 16159 1 1 135 LEU HB3 H -1.606 -0.986 5.255 1.00 . A A . 138 LEU HB3 1 1
7 16160 1 1 135 LEU HD11 H 1.001 -1.210 3.002 1.00 . A A . 138 LEU HD11 1 1
7 16161 1 1 135 LEU HD12 H 0.714 -2.915 3.427 1.00 . A A . 138 LEU HD12 1 1
7 16162 1 1 135 LEU HD13 H -0.661 -1.800 3.245 1.00 . A A . 138 LEU HD13 1 1
7 16163 1 1 135 LEU HD21 H 2.613 -1.596 4.995 1.00 . A A . 138 LEU HD21 1 1
7 16164 1 1 135 LEU HD22 H 1.917 0.036 4.847 1.00 . A A . 138 LEU HD22 1 1
7 16165 1 1 135 LEU HD23 H 1.942 -0.781 6.428 1.00 . A A . 138 LEU HD23 1 1
7 16166 1 1 135 LEU HG H 0.333 -2.438 5.657 1.00 . A A . 138 LEU HG 1 1
7 16167 1 1 135 LEU N N 0.299 1.705 5.197 1.00 . A A . 138 LEU N 1 1
7 16168 1 1 135 LEU O O -2.524 0.782 3.255 1.00 . A A . 138 LEU O 1 1
7 16169 1 1 136 ALA C C -3.739 3.222 3.189 1.00 . A A . 139 ALA C 1 1
7 16170 1 1 136 ALA CA C -3.571 2.924 4.672 1.00 . A A . 139 ALA CA 1 1
7 16171 1 1 136 ALA CB C -3.667 4.206 5.495 1.00 . A A . 139 ALA CB 1 1
7 16172 1 1 136 ALA H H -1.701 2.659 5.645 1.00 . A A . 139 ALA H 1 1
7 16173 1 1 136 ALA HA H -4.360 2.242 4.987 1.00 . A A . 139 ALA HA 1 1
7 16174 1 1 136 ALA HB1 H -3.945 3.959 6.521 1.00 . A A . 139 ALA HB1 1 1
7 16175 1 1 136 ALA HB2 H -2.701 4.713 5.493 1.00 . A A . 139 ALA HB2 1 1
7 16176 1 1 136 ALA HB3 H -4.422 4.862 5.062 1.00 . A A . 139 ALA HB3 1 1
7 16177 1 1 136 ALA N N -2.285 2.298 4.904 1.00 . A A . 139 ALA N 1 1
7 16178 1 1 136 ALA O O -2.774 3.560 2.508 1.00 . A A . 139 ALA O 1 1
7 16179 1 1 137 GLY C C -4.165 2.754 0.414 1.00 . A A . 140 GLY C 1 1
7 16180 1 1 137 GLY CA C -5.255 3.353 1.292 1.00 . A A . 140 GLY CA 1 1
7 16181 1 1 137 GLY H H -5.732 2.816 3.292 1.00 . A A . 140 GLY H 1 1
7 16182 1 1 137 GLY HA2 H -6.214 2.905 1.032 1.00 . A A . 140 GLY HA2 1 1
7 16183 1 1 137 GLY HA3 H -5.302 4.428 1.125 1.00 . A A . 140 GLY HA3 1 1
7 16184 1 1 137 GLY N N -4.971 3.096 2.689 1.00 . A A . 140 GLY N 1 1
7 16185 1 1 137 GLY O O -3.976 3.177 -0.724 1.00 . A A . 140 GLY O 1 1
7 16186 1 1 138 LYS C C -2.506 -0.397 0.344 1.00 . A A . 141 LYS C 1 1
7 16187 1 1 138 LYS CA C -2.379 1.114 0.213 1.00 . A A . 141 LYS CA 1 1
7 16188 1 1 138 LYS CB C -1.031 1.591 0.746 1.00 . A A . 141 LYS CB 1 1
7 16189 1 1 138 LYS CD C 0.146 -0.606 0.733 1.00 . A A . 141 LYS CD 1 1
7 16190 1 1 138 LYS CE C 1.591 -1.098 0.750 1.00 . A A . 141 LYS CE 1 1
7 16191 1 1 138 LYS CG C 0.087 0.779 0.098 1.00 . A A . 141 LYS CG 1 1
7 16192 1 1 138 LYS H H -3.641 1.452 1.889 1.00 . A A . 141 LYS H 1 1
7 16193 1 1 138 LYS HA H -2.459 1.385 -0.840 1.00 . A A . 141 LYS HA 1 1
7 16194 1 1 138 LYS HB2 H -0.899 2.646 0.509 1.00 . A A . 141 LYS HB2 1 1
7 16195 1 1 138 LYS HB3 H -0.999 1.455 1.828 1.00 . A A . 141 LYS HB3 1 1
7 16196 1 1 138 LYS HD2 H -0.231 -0.553 1.755 1.00 . A A . 141 LYS HD2 1 1
7 16197 1 1 138 LYS HD3 H -0.467 -1.298 0.156 1.00 . A A . 141 LYS HD3 1 1
7 16198 1 1 138 LYS HE2 H 1.685 -1.906 1.475 1.00 . A A . 141 LYS HE2 1 1
7 16199 1 1 138 LYS HE3 H 1.851 -1.473 -0.240 1.00 . A A . 141 LYS HE3 1 1
7 16200 1 1 138 LYS HG2 H -0.107 0.681 -0.970 1.00 . A A . 141 LYS HG2 1 1
7 16201 1 1 138 LYS HG3 H 1.039 1.289 0.248 1.00 . A A . 141 LYS HG3 1 1
7 16202 1 1 138 LYS HZ1 H 3.373 -0.406 1.471 1.00 . A A . 141 LYS HZ1 1 1
7 16203 1 1 138 LYS HZ2 H 2.713 0.548 0.298 1.00 . A A . 141 LYS HZ2 1 1
7 16204 1 1 138 LYS HZ3 H 2.089 0.566 1.825 1.00 . A A . 141 LYS HZ3 1 1
7 16205 1 1 138 LYS N N -3.445 1.764 0.948 1.00 . A A . 141 LYS N 1 1
7 16206 1 1 138 LYS NZ N 2.514 -0.012 1.114 1.00 . A A . 141 LYS NZ 1 1
7 16207 1 1 138 LYS O O -2.701 -0.914 1.442 1.00 . A A . 141 LYS O 1 1
7 16208 1 1 139 ASP C C -1.110 -3.167 -0.817 1.00 . A A . 142 ASP C 1 1
7 16209 1 1 139 ASP CA C -2.501 -2.551 -0.789 1.00 . A A . 142 ASP CA 1 1
7 16210 1 1 139 ASP CB C -3.314 -2.995 -2.001 1.00 . A A . 142 ASP CB 1 1
7 16211 1 1 139 ASP CG C -4.183 -1.858 -2.519 1.00 . A A . 142 ASP CG 1 1
7 16212 1 1 139 ASP H H -2.237 -0.631 -1.659 1.00 . A A . 142 ASP H 1 1
7 16213 1 1 139 ASP HA H -3.013 -2.874 0.118 1.00 . A A . 142 ASP HA 1 1
7 16214 1 1 139 ASP HB2 H -2.634 -3.315 -2.790 1.00 . A A . 142 ASP HB2 1 1
7 16215 1 1 139 ASP HB3 H -3.952 -3.831 -1.717 1.00 . A A . 142 ASP HB3 1 1
7 16216 1 1 139 ASP N N -2.397 -1.105 -0.782 1.00 . A A . 142 ASP N 1 1
7 16217 1 1 139 ASP O O -0.269 -2.772 -1.622 1.00 . A A . 142 ASP O 1 1
7 16218 1 1 139 ASP OD1 O -3.669 -1.089 -3.361 1.00 . A A . 142 ASP OD1 1 1
7 16219 1 1 139 ASP OD2 O -5.344 -1.778 -2.065 1.00 . A A . 142 ASP OD2 1 1
7 16220 1 1 140 LEU C C 0.237 -6.303 -0.059 1.00 . A A . 143 LEU C 1 1
7 16221 1 1 140 LEU CA C 0.418 -4.805 0.137 1.00 . A A . 143 LEU CA 1 1
7 16222 1 1 140 LEU CB C 1.067 -4.511 1.487 1.00 . A A . 143 LEU CB 1 1
7 16223 1 1 140 LEU CD1 C 1.061 -5.183 3.887 1.00 . A A . 143 LEU CD1 1 1
7 16224 1 1 140 LEU CD2 C -1.032 -4.353 2.820 1.00 . A A . 143 LEU CD2 1 1
7 16225 1 1 140 LEU CG C 0.245 -5.157 2.598 1.00 . A A . 143 LEU CG 1 1
7 16226 1 1 140 LEU H H -1.593 -4.428 0.706 1.00 . A A . 143 LEU H 1 1
7 16227 1 1 140 LEU HA H 1.061 -4.420 -0.655 1.00 . A A . 143 LEU HA 1 1
7 16228 1 1 140 LEU HB2 H 2.079 -4.917 1.500 1.00 . A A . 143 LEU HB2 1 1
7 16229 1 1 140 LEU HB3 H 1.107 -3.433 1.644 1.00 . A A . 143 LEU HB3 1 1
7 16230 1 1 140 LEU HD11 H 1.306 -6.214 4.142 1.00 . A A . 143 LEU HD11 1 1
7 16231 1 1 140 LEU HD12 H 1.981 -4.614 3.746 1.00 . A A . 143 LEU HD12 1 1
7 16232 1 1 140 LEU HD13 H 0.480 -4.737 4.694 1.00 . A A . 143 LEU HD13 1 1
7 16233 1 1 140 LEU HD21 H -1.899 -4.975 2.595 1.00 . A A . 143 LEU HD21 1 1
7 16234 1 1 140 LEU HD22 H -1.080 -4.025 3.859 1.00 . A A . 143 LEU HD22 1 1
7 16235 1 1 140 LEU HD23 H -1.030 -3.481 2.165 1.00 . A A . 143 LEU HD23 1 1
7 16236 1 1 140 LEU HG H -0.014 -6.177 2.312 1.00 . A A . 143 LEU HG 1 1
7 16237 1 1 140 LEU N N -0.867 -4.139 0.066 1.00 . A A . 143 LEU N 1 1
7 16238 1 1 140 LEU O O -0.775 -6.867 0.351 1.00 . A A . 143 LEU O 1 1
7 16239 1 1 141 VAL C C 1.261 -9.129 0.382 1.00 . A A . 144 VAL C 1 1
7 16240 1 1 141 VAL CA C 1.168 -8.374 -0.936 1.00 . A A . 144 VAL CA 1 1
7 16241 1 1 141 VAL CB C 2.306 -8.771 -1.870 1.00 . A A . 144 VAL CB 1 1
7 16242 1 1 141 VAL CG1 C 2.036 -10.159 -2.442 1.00 . A A . 144 VAL CG1 1 1
7 16243 1 1 141 VAL CG2 C 2.405 -7.762 -3.010 1.00 . A A . 144 VAL CG2 1 1
7 16244 1 1 141 VAL H H 2.033 -6.436 -1.007 1.00 . A A . 144 VAL H 1 1
7 16245 1 1 141 VAL HA H 0.218 -8.615 -1.414 1.00 . A A . 144 VAL HA 1 1
7 16246 1 1 141 VAL HB H 3.245 -8.783 -1.314 1.00 . A A . 144 VAL HB 1 1
7 16247 1 1 141 VAL HG11 H 1.045 -10.492 -2.133 1.00 . A A . 144 VAL HG11 1 1
7 16248 1 1 141 VAL HG12 H 2.084 -10.120 -3.530 1.00 . A A . 144 VAL HG12 1 1
7 16249 1 1 141 VAL HG13 H 2.785 -10.859 -2.070 1.00 . A A . 144 VAL HG13 1 1
7 16250 1 1 141 VAL HG21 H 1.561 -7.895 -3.687 1.00 . A A . 144 VAL HG21 1 1
7 16251 1 1 141 VAL HG22 H 2.387 -6.751 -2.603 1.00 . A A . 144 VAL HG22 1 1
7 16252 1 1 141 VAL HG23 H 3.336 -7.918 -3.555 1.00 . A A . 144 VAL HG23 1 1
7 16253 1 1 141 VAL N N 1.222 -6.947 -0.689 1.00 . A A . 144 VAL N 1 1
7 16254 1 1 141 VAL O O 1.671 -8.566 1.395 1.00 . A A . 144 VAL O 1 1
7 16255 1 1 142 PHE C C 1.260 -12.667 1.184 1.00 . A A . 145 PHE C 1 1
7 16256 1 1 142 PHE CA C 0.927 -11.231 1.560 1.00 . A A . 145 PHE CA 1 1
7 16257 1 1 142 PHE CB C -0.418 -11.158 2.278 1.00 . A A . 145 PHE CB 1 1
7 16258 1 1 142 PHE CD1 C -0.939 -8.755 2.834 1.00 . A A . 145 PHE CD1 1 1
7 16259 1 1 142 PHE CD2 C -0.182 -10.224 4.607 1.00 . A A . 145 PHE CD2 1 1
7 16260 1 1 142 PHE CE1 C -1.029 -7.699 3.748 1.00 . A A . 145 PHE CE1 1 1
7 16261 1 1 142 PHE CE2 C -0.273 -9.169 5.521 1.00 . A A . 145 PHE CE2 1 1
7 16262 1 1 142 PHE CG C -0.514 -10.017 3.263 1.00 . A A . 145 PHE CG 1 1
7 16263 1 1 142 PHE CZ C -0.696 -7.905 5.092 1.00 . A A . 145 PHE CZ 1 1
7 16264 1 1 142 PHE H H 0.552 -10.824 -0.491 1.00 . A A . 145 PHE H 1 1
7 16265 1 1 142 PHE HA H 1.703 -10.850 2.224 1.00 . A A . 145 PHE HA 1 1
7 16266 1 1 142 PHE HB2 H -1.205 -11.040 1.532 1.00 . A A . 145 PHE HB2 1 1
7 16267 1 1 142 PHE HB3 H -0.580 -12.094 2.812 1.00 . A A . 145 PHE HB3 1 1
7 16268 1 1 142 PHE HD1 H -1.196 -8.595 1.797 1.00 . A A . 145 PHE HD1 1 1
7 16269 1 1 142 PHE HD2 H 0.145 -11.199 4.939 1.00 . A A . 145 PHE HD2 1 1
7 16270 1 1 142 PHE HE1 H -1.357 -6.724 3.417 1.00 . A A . 145 PHE HE1 1 1
7 16271 1 1 142 PHE HE2 H -0.016 -9.328 6.558 1.00 . A A . 145 PHE HE2 1 1
7 16272 1 1 142 PHE HZ H -0.767 -7.091 5.797 1.00 . A A . 145 PHE HZ 1 1
7 16273 1 1 142 PHE N N 0.881 -10.408 0.368 1.00 . A A . 145 PHE N 1 1
7 16274 1 1 142 PHE O O 0.365 -13.488 0.997 1.00 . A A . 145 PHE O 1 1
7 16275 1 1 143 THR C C 3.045 -15.181 1.966 1.00 . A A . 146 THR C 1 1
7 16276 1 1 143 THR CA C 2.998 -14.306 0.721 1.00 . A A . 146 THR CA 1 1
7 16277 1 1 143 THR CB C 4.373 -14.228 0.063 1.00 . A A . 146 THR CB 1 1
7 16278 1 1 143 THR CG2 C 4.841 -15.633 -0.305 1.00 . A A . 146 THR CG2 1 1
7 16279 1 1 143 THR H H 3.254 -12.260 1.237 1.00 . A A . 146 THR H 1 1
7 16280 1 1 143 THR HA H 2.291 -14.736 0.012 1.00 . A A . 146 THR HA 1 1
7 16281 1 1 143 THR HB H 5.082 -13.778 0.758 1.00 . A A . 146 THR HB 1 1
7 16282 1 1 143 THR HG1 H 4.561 -13.975 -1.853 1.00 . A A . 146 THR HG1 1 1
7 16283 1 1 143 THR HG21 H 4.098 -16.361 0.023 1.00 . A A . 146 THR HG21 1 1
7 16284 1 1 143 THR HG22 H 4.966 -15.702 -1.385 1.00 . A A . 146 THR HG22 1 1
7 16285 1 1 143 THR HG23 H 5.792 -15.838 0.185 1.00 . A A . 146 THR HG23 1 1
7 16286 1 1 143 THR N N 2.556 -12.970 1.073 1.00 . A A . 146 THR N 1 1
7 16287 1 1 143 THR O O 4.121 -15.536 2.439 1.00 . A A . 146 THR O 1 1
7 16288 1 1 143 THR OG1 O 4.292 -13.439 -1.103 1.00 . A A . 146 THR OG1 1 1
7 16289 1 1 144 ILE C C 2.338 -17.743 3.380 1.00 . A A . 147 ILE C 1 1
7 16290 1 1 144 ILE CA C 1.776 -16.360 3.677 1.00 . A A . 147 ILE CA 1 1
7 16291 1 1 144 ILE CB C 0.319 -16.451 4.121 1.00 . A A . 147 ILE CB 1 1
7 16292 1 1 144 ILE CD1 C -1.904 -15.356 3.858 1.00 . A A . 147 ILE CD1 1 1
7 16293 1 1 144 ILE CG1 C -0.394 -15.140 3.802 1.00 . A A . 147 ILE CG1 1 1
7 16294 1 1 144 ILE CG2 C 0.260 -16.709 5.624 1.00 . A A . 147 ILE CG2 1 1
7 16295 1 1 144 ILE H H 1.013 -15.208 2.065 1.00 . A A . 147 ILE H 1 1
7 16296 1 1 144 ILE HA H 2.361 -15.905 4.476 1.00 . A A . 147 ILE HA 1 1
7 16297 1 1 144 ILE HB H -0.171 -17.269 3.593 1.00 . A A . 147 ILE HB 1 1
7 16298 1 1 144 ILE HD11 H -2.260 -15.174 4.872 1.00 . A A . 147 ILE HD11 1 1
7 16299 1 1 144 ILE HD12 H -2.395 -14.665 3.173 1.00 . A A . 147 ILE HD12 1 1
7 16300 1 1 144 ILE HD13 H -2.135 -16.381 3.569 1.00 . A A . 147 ILE HD13 1 1
7 16301 1 1 144 ILE HG12 H -0.108 -14.384 4.532 1.00 . A A . 147 ILE HG12 1 1
7 16302 1 1 144 ILE HG13 H -0.112 -14.807 2.803 1.00 . A A . 147 ILE HG13 1 1
7 16303 1 1 144 ILE HG21 H -0.724 -16.432 6.002 1.00 . A A . 147 ILE HG21 1 1
7 16304 1 1 144 ILE HG22 H 0.440 -17.766 5.818 1.00 . A A . 147 ILE HG22 1 1
7 16305 1 1 144 ILE HG23 H 1.024 -16.113 6.125 1.00 . A A . 147 ILE HG23 1 1
7 16306 1 1 144 ILE N N 1.868 -15.528 2.494 1.00 . A A . 147 ILE N 1 1
7 16307 1 1 144 ILE O O 2.772 -18.011 2.261 1.00 . A A . 147 ILE O 1 1
7 16308 1 1 145 LYS C C 2.643 -20.754 5.513 1.00 . A A . 148 LYS C 1 1
7 16309 1 1 145 LYS CA C 2.837 -19.970 4.222 1.00 . A A . 148 LYS CA 1 1
7 16310 1 1 145 LYS CB C 4.314 -19.913 3.843 1.00 . A A . 148 LYS CB 1 1
7 16311 1 1 145 LYS CD C 5.285 -22.206 3.739 1.00 . A A . 148 LYS CD 1 1
7 16312 1 1 145 LYS CE C 5.688 -23.347 2.809 1.00 . A A . 148 LYS CE 1 1
7 16313 1 1 145 LYS CG C 4.647 -21.085 2.924 1.00 . A A . 148 LYS CG 1 1
7 16314 1 1 145 LYS H H 1.960 -18.352 5.285 1.00 . A A . 148 LYS H 1 1
7 16315 1 1 145 LYS HA H 2.285 -20.463 3.422 1.00 . A A . 148 LYS HA 1 1
7 16316 1 1 145 LYS HB2 H 4.521 -18.976 3.326 1.00 . A A . 148 LYS HB2 1 1
7 16317 1 1 145 LYS HB3 H 4.924 -19.974 4.744 1.00 . A A . 148 LYS HB3 1 1
7 16318 1 1 145 LYS HD2 H 6.169 -21.826 4.252 1.00 . A A . 148 LYS HD2 1 1
7 16319 1 1 145 LYS HD3 H 4.569 -22.574 4.474 1.00 . A A . 148 LYS HD3 1 1
7 16320 1 1 145 LYS HE2 H 4.840 -24.020 2.679 1.00 . A A . 148 LYS HE2 1 1
7 16321 1 1 145 LYS HE3 H 5.970 -22.935 1.839 1.00 . A A . 148 LYS HE3 1 1
7 16322 1 1 145 LYS HG2 H 3.733 -21.451 2.456 1.00 . A A . 148 LYS HG2 1 1
7 16323 1 1 145 LYS HG3 H 5.344 -20.756 2.153 1.00 . A A . 148 LYS HG3 1 1
7 16324 1 1 145 LYS HZ1 H 7.533 -24.211 2.649 1.00 . A A . 148 LYS HZ1 1 1
7 16325 1 1 145 LYS HZ2 H 7.211 -23.600 4.147 1.00 . A A . 148 LYS HZ2 1 1
7 16326 1 1 145 LYS HZ3 H 6.508 -25.012 3.663 1.00 . A A . 148 LYS HZ3 1 1
7 16327 1 1 145 LYS N N 2.329 -18.622 4.384 1.00 . A A . 148 LYS N 1 1
7 16328 1 1 145 LYS NZ N 6.824 -24.101 3.360 1.00 . A A . 148 LYS NZ 1 1
7 16329 1 1 145 LYS O O 3.459 -20.665 6.426 1.00 . A A . 148 LYS O 1 1
7 16330 1 1 146 ILE C C 2.386 -23.311 7.008 1.00 . A A . 149 ILE C 1 1
7 16331 1 1 146 ILE CA C 1.256 -22.323 6.756 1.00 . A A . 149 ILE CA 1 1
7 16332 1 1 146 ILE CB C -0.067 -23.054 6.549 1.00 . A A . 149 ILE CB 1 1
7 16333 1 1 146 ILE CD1 C -1.445 -20.980 6.464 1.00 . A A . 149 ILE CD1 1 1
7 16334 1 1 146 ILE CG1 C -0.989 -22.205 5.677 1.00 . A A . 149 ILE CG1 1 1
7 16335 1 1 146 ILE CG2 C -0.730 -23.299 7.901 1.00 . A A . 149 ILE CG2 1 1
7 16336 1 1 146 ILE H H 0.915 -21.563 4.802 1.00 . A A . 149 ILE H 1 1
7 16337 1 1 146 ILE HA H 1.164 -21.663 7.619 1.00 . A A . 149 ILE HA 1 1
7 16338 1 1 146 ILE HB H 0.119 -24.009 6.057 1.00 . A A . 149 ILE HB 1 1
7 16339 1 1 146 ILE HD11 H -1.800 -21.291 7.447 1.00 . A A . 149 ILE HD11 1 1
7 16340 1 1 146 ILE HD12 H -0.609 -20.290 6.581 1.00 . A A . 149 ILE HD12 1 1
7 16341 1 1 146 ILE HD13 H -2.253 -20.483 5.927 1.00 . A A . 149 ILE HD13 1 1
7 16342 1 1 146 ILE HG12 H -0.450 -21.884 4.785 1.00 . A A . 149 ILE HG12 1 1
7 16343 1 1 146 ILE HG13 H -1.858 -22.794 5.385 1.00 . A A . 149 ILE HG13 1 1
7 16344 1 1 146 ILE HG21 H -1.785 -23.527 7.753 1.00 . A A . 149 ILE HG21 1 1
7 16345 1 1 146 ILE HG22 H -0.243 -24.139 8.397 1.00 . A A . 149 ILE HG22 1 1
7 16346 1 1 146 ILE HG23 H -0.634 -22.407 8.520 1.00 . A A . 149 ILE HG23 1 1
7 16347 1 1 146 ILE N N 1.555 -21.526 5.582 1.00 . A A . 149 ILE N 1 1
7 16348 1 1 146 ILE O O 2.865 -23.959 6.080 1.00 . A A . 149 ILE O 1 1
7 16349 1 1 147 ILE C C 3.384 -25.309 9.695 1.00 . A A . 150 ILE C 1 1
7 16350 1 1 147 ILE CA C 3.879 -24.334 8.638 1.00 . A A . 150 ILE CA 1 1
7 16351 1 1 147 ILE CB C 5.071 -23.532 9.154 1.00 . A A . 150 ILE CB 1 1
7 16352 1 1 147 ILE CD1 C 5.956 -21.203 9.198 1.00 . A A . 150 ILE CD1 1 1
7 16353 1 1 147 ILE CG1 C 5.187 -22.229 8.369 1.00 . A A . 150 ILE CG1 1 1
7 16354 1 1 147 ILE CG2 C 6.347 -24.349 8.978 1.00 . A A . 150 ILE CG2 1 1
7 16355 1 1 147 ILE H H 2.382 -22.870 8.994 1.00 . A A . 150 ILE H 1 1
7 16356 1 1 147 ILE HA H 4.187 -24.895 7.755 1.00 . A A . 150 ILE HA 1 1
7 16357 1 1 147 ILE HB H 4.926 -23.309 10.211 1.00 . A A . 150 ILE HB 1 1
7 16358 1 1 147 ILE HD11 H 5.628 -20.199 8.929 1.00 . A A . 150 ILE HD11 1 1
7 16359 1 1 147 ILE HD12 H 5.766 -21.376 10.257 1.00 . A A . 150 ILE HD12 1 1
7 16360 1 1 147 ILE HD13 H 7.023 -21.302 8.999 1.00 . A A . 150 ILE HD13 1 1
7 16361 1 1 147 ILE HG12 H 5.718 -22.413 7.436 1.00 . A A . 150 ILE HG12 1 1
7 16362 1 1 147 ILE HG13 H 4.190 -21.846 8.151 1.00 . A A . 150 ILE HG13 1 1
7 16363 1 1 147 ILE HG21 H 6.275 -24.942 8.066 1.00 . A A . 150 ILE HG21 1 1
7 16364 1 1 147 ILE HG22 H 7.202 -23.676 8.906 1.00 . A A . 150 ILE HG22 1 1
7 16365 1 1 147 ILE HG23 H 6.477 -25.011 9.833 1.00 . A A . 150 ILE HG23 1 1
7 16366 1 1 147 ILE N N 2.811 -23.427 8.269 1.00 . A A . 150 ILE N 1 1
7 16367 1 1 147 ILE O O 3.920 -26.406 9.831 1.00 . A A . 150 ILE O 1 1
7 16368 1 1 148 GLU C C 0.417 -25.237 11.881 1.00 . A A . 151 GLU C 1 1
7 16369 1 1 148 GLU CA C 1.795 -25.748 11.485 1.00 . A A . 151 GLU CA 1 1
7 16370 1 1 148 GLU CB C 2.734 -25.762 12.688 1.00 . A A . 151 GLU CB 1 1
7 16371 1 1 148 GLU CD C 4.850 -26.983 13.265 1.00 . A A . 151 GLU CD 1 1
7 16372 1 1 148 GLU CG C 3.411 -27.124 12.791 1.00 . A A . 151 GLU CG 1 1
7 16373 1 1 148 GLU H H 1.949 -23.995 10.295 1.00 . A A . 151 GLU H 1 1
7 16374 1 1 148 GLU HA H 1.698 -26.764 11.103 1.00 . A A . 151 GLU HA 1 1
7 16375 1 1 148 GLU HB2 H 3.492 -24.988 12.567 1.00 . A A . 151 GLU HB2 1 1
7 16376 1 1 148 GLU HB3 H 2.163 -25.569 13.597 1.00 . A A . 151 GLU HB3 1 1
7 16377 1 1 148 GLU HG2 H 2.860 -27.746 13.498 1.00 . A A . 151 GLU HG2 1 1
7 16378 1 1 148 GLU HG3 H 3.402 -27.604 11.812 1.00 . A A . 151 GLU HG3 1 1
7 16379 1 1 148 GLU N N 2.355 -24.907 10.447 1.00 . A A . 151 GLU N 1 1
7 16380 1 1 148 GLU O O -0.033 -24.207 11.385 1.00 . A A . 151 GLU O 1 1
7 16381 1 1 148 GLU OE1 O 5.645 -26.399 12.498 1.00 . A A . 151 GLU OE1 1 1
7 16382 1 1 148 GLU OE2 O 5.128 -27.460 14.386 1.00 . A A . 151 GLU OE2 1 1
7 16383 1 1 149 VAL C C -1.670 -25.781 14.746 1.00 . A A . 152 VAL C 1 1
7 16384 1 1 149 VAL CA C -1.573 -25.581 13.240 1.00 . A A . 152 VAL CA 1 1
7 16385 1 1 149 VAL CB C -2.623 -26.417 12.514 1.00 . A A . 152 VAL CB 1 1
7 16386 1 1 149 VAL CG1 C -4.010 -26.062 13.044 1.00 . A A . 152 VAL CG1 1 1
7 16387 1 1 149 VAL CG2 C -2.560 -26.124 11.018 1.00 . A A . 152 VAL CG2 1 1
7 16388 1 1 149 VAL H H 0.163 -26.802 13.157 1.00 . A A . 152 VAL H 1 1
7 16389 1 1 149 VAL HA H -1.737 -24.528 13.011 1.00 . A A . 152 VAL HA 1 1
7 16390 1 1 149 VAL HB H -2.429 -27.475 12.685 1.00 . A A . 152 VAL HB 1 1
7 16391 1 1 149 VAL HG11 H -4.767 -26.401 12.337 1.00 . A A . 152 VAL HG11 1 1
7 16392 1 1 149 VAL HG12 H -4.167 -26.551 14.005 1.00 . A A . 152 VAL HG12 1 1
7 16393 1 1 149 VAL HG13 H -4.086 -24.982 13.169 1.00 . A A . 152 VAL HG13 1 1
7 16394 1 1 149 VAL HG21 H -3.429 -25.533 10.726 1.00 . A A . 152 VAL HG21 1 1
7 16395 1 1 149 VAL HG22 H -1.650 -25.567 10.795 1.00 . A A . 152 VAL HG22 1 1
7 16396 1 1 149 VAL HG23 H -2.556 -27.062 10.463 1.00 . A A . 152 VAL HG23 1 1
7 16397 1 1 149 VAL N N -0.252 -25.963 12.780 1.00 . A A . 152 VAL N 1 1
7 16398 1 1 149 VAL O O -1.214 -26.793 15.271 1.00 . A A . 152 VAL O 1 1
7 16399 1 1 150 VAL C C -3.766 -24.289 17.282 1.00 . A A . 153 VAL C 1 1
7 16400 1 1 150 VAL CA C -2.424 -24.882 16.879 1.00 . A A . 153 VAL CA 1 1
7 16401 1 1 150 VAL CB C -1.277 -24.135 17.552 1.00 . A A . 153 VAL CB 1 1
7 16402 1 1 150 VAL CG1 C -0.961 -24.789 18.895 1.00 . A A . 153 VAL CG1 1 1
7 16403 1 1 150 VAL CG2 C -0.041 -24.188 16.657 1.00 . A A . 153 VAL CG2 1 1
7 16404 1 1 150 VAL H H -2.626 -23.997 14.959 1.00 . A A . 153 VAL H 1 1
7 16405 1 1 150 VAL HA H -2.393 -25.928 17.186 1.00 . A A . 153 VAL HA 1 1
7 16406 1 1 150 VAL HB H -1.565 -23.096 17.713 1.00 . A A . 153 VAL HB 1 1
7 16407 1 1 150 VAL HG11 H -0.156 -25.513 18.766 1.00 . A A . 153 VAL HG11 1 1
7 16408 1 1 150 VAL HG12 H -0.651 -24.025 19.607 1.00 . A A . 153 VAL HG12 1 1
7 16409 1 1 150 VAL HG13 H -1.850 -25.296 19.269 1.00 . A A . 153 VAL HG13 1 1
7 16410 1 1 150 VAL HG21 H -0.278 -23.754 15.686 1.00 . A A . 153 VAL HG21 1 1
7 16411 1 1 150 VAL HG22 H 0.767 -23.622 17.121 1.00 . A A . 153 VAL HG22 1 1
7 16412 1 1 150 VAL HG23 H 0.268 -25.224 16.528 1.00 . A A . 153 VAL HG23 1 1
7 16413 1 1 150 VAL N N -2.269 -24.810 15.440 1.00 . A A . 153 VAL N 1 1
7 16414 1 1 150 VAL O O -4.762 -24.470 16.586 1.00 . A A . 153 VAL O 1 1
7 16415 1 1 151 GLU C C -4.799 -22.442 20.314 1.00 . A A . 154 GLU C 1 1
7 16416 1 1 151 GLU CA C -5.008 -22.961 18.898 1.00 . A A . 154 GLU CA 1 1
7 16417 1 1 151 GLU CB C -6.143 -23.980 18.858 1.00 . A A . 154 GLU CB 1 1
7 16418 1 1 151 GLU CD C -7.353 -24.316 21.032 1.00 . A A . 154 GLU CD 1 1
7 16419 1 1 151 GLU CG C -7.288 -23.503 19.747 1.00 . A A . 154 GLU CG 1 1
7 16420 1 1 151 GLU H H -2.943 -23.458 18.948 1.00 . A A . 154 GLU H 1 1
7 16421 1 1 151 GLU HA H -5.264 -22.123 18.250 1.00 . A A . 154 GLU HA 1 1
7 16422 1 1 151 GLU HB2 H -6.499 -24.088 17.833 1.00 . A A . 154 GLU HB2 1 1
7 16423 1 1 151 GLU HB3 H -5.780 -24.943 19.219 1.00 . A A . 154 GLU HB3 1 1
7 16424 1 1 151 GLU HG2 H -7.133 -22.452 19.996 1.00 . A A . 154 GLU HG2 1 1
7 16425 1 1 151 GLU HG3 H -8.228 -23.608 19.207 1.00 . A A . 154 GLU HG3 1 1
7 16426 1 1 151 GLU N N -3.791 -23.577 18.412 1.00 . A A . 154 GLU N 1 1
7 16427 1 1 151 GLU O O -5.197 -21.325 20.634 1.00 . A A . 154 GLU O 1 1
7 16428 1 1 151 GLU OE1 O -6.518 -24.043 21.921 1.00 . A A . 154 GLU OE1 1 1
7 16429 1 1 151 GLU OE2 O -8.238 -25.197 21.100 1.00 . A A . 154 GLU OE2 1 1
8 16430 1 1 1 MET C C -8.630 -25.772 8.166 1.00 . A A . 4 MET C 1 1
8 16431 1 1 1 MET CA C -8.382 -26.574 6.896 1.00 . A A . 4 MET CA 1 1
8 16432 1 1 1 MET CB C -9.550 -27.515 6.616 1.00 . A A . 4 MET CB 1 1
8 16433 1 1 1 MET CE C -13.596 -26.588 6.940 1.00 . A A . 4 MET CE 1 1
8 16434 1 1 1 MET CG C -10.858 -26.730 6.653 1.00 . A A . 4 MET CG 1 1
8 16435 1 1 1 MET HA H -8.275 -25.884 6.059 1.00 . A A . 4 MET HA 1 1
8 16436 1 1 1 MET HB2 H -9.425 -27.966 5.631 1.00 . A A . 4 MET HB2 1 1
8 16437 1 1 1 MET HB3 H -9.575 -28.298 7.373 1.00 . A A . 4 MET HB3 1 1
8 16438 1 1 1 MET HE1 H -13.544 -25.663 6.365 1.00 . A A . 4 MET HE1 1 1
8 16439 1 1 1 MET HE2 H -14.581 -27.036 6.818 1.00 . A A . 4 MET HE2 1 1
8 16440 1 1 1 MET HE3 H -13.425 -26.368 7.995 1.00 . A A . 4 MET HE3 1 1
8 16441 1 1 1 MET HG2 H -10.953 -26.264 7.635 1.00 . A A . 4 MET HG2 1 1
8 16442 1 1 1 MET HG3 H -10.813 -25.946 5.898 1.00 . A A . 4 MET HG3 1 1
8 16443 1 1 1 MET N N -7.163 -27.345 7.030 1.00 . A A . 4 MET N 1 1
8 16444 1 1 1 MET O O -9.359 -26.215 9.052 1.00 . A A . 4 MET O 1 1
8 16445 1 1 1 MET SD S -12.330 -27.738 6.350 1.00 . A A . 4 MET SD 1 1
8 16446 1 1 2 VAL C C -9.483 -22.955 9.305 1.00 . A A . 5 VAL C 1 1
8 16447 1 1 2 VAL CA C -8.177 -23.729 9.410 1.00 . A A . 5 VAL CA 1 1
8 16448 1 1 2 VAL CB C -6.989 -22.777 9.500 1.00 . A A . 5 VAL CB 1 1
8 16449 1 1 2 VAL CG1 C -7.022 -22.046 10.839 1.00 . A A . 5 VAL CG1 1 1
8 16450 1 1 2 VAL CG2 C -5.691 -23.571 9.387 1.00 . A A . 5 VAL CG2 1 1
8 16451 1 1 2 VAL H H -7.432 -24.270 7.496 1.00 . A A . 5 VAL H 1 1
8 16452 1 1 2 VAL HA H -8.205 -24.348 10.308 1.00 . A A . 5 VAL HA 1 1
8 16453 1 1 2 VAL HB H -7.043 -22.050 8.689 1.00 . A A . 5 VAL HB 1 1
8 16454 1 1 2 VAL HG11 H -8.032 -22.082 11.247 1.00 . A A . 5 VAL HG11 1 1
8 16455 1 1 2 VAL HG12 H -6.334 -22.528 11.534 1.00 . A A . 5 VAL HG12 1 1
8 16456 1 1 2 VAL HG13 H -6.726 -21.008 10.694 1.00 . A A . 5 VAL HG13 1 1
8 16457 1 1 2 VAL HG21 H -5.295 -23.479 8.375 1.00 . A A . 5 VAL HG21 1 1
8 16458 1 1 2 VAL HG22 H -4.963 -23.182 10.098 1.00 . A A . 5 VAL HG22 1 1
8 16459 1 1 2 VAL HG23 H -5.887 -24.620 9.606 1.00 . A A . 5 VAL HG23 1 1
8 16460 1 1 2 VAL N N -8.021 -24.588 8.253 1.00 . A A . 5 VAL N 1 1
8 16461 1 1 2 VAL O O -10.064 -22.857 8.225 1.00 . A A . 5 VAL O 1 1
8 16462 1 1 3 ASP C C -11.040 -20.475 11.423 1.00 . A A . 6 ASP C 1 1
8 16463 1 1 3 ASP CA C -11.178 -21.643 10.457 1.00 . A A . 6 ASP CA 1 1
8 16464 1 1 3 ASP CB C -12.328 -22.556 10.872 1.00 . A A . 6 ASP CB 1 1
8 16465 1 1 3 ASP CG C -12.830 -23.371 9.689 1.00 . A A . 6 ASP CG 1 1
8 16466 1 1 3 ASP H H -9.429 -22.513 11.290 1.00 . A A . 6 ASP H 1 1
8 16467 1 1 3 ASP HA H -11.377 -21.255 9.458 1.00 . A A . 6 ASP HA 1 1
8 16468 1 1 3 ASP HB2 H -11.984 -23.233 11.654 1.00 . A A . 6 ASP HB2 1 1
8 16469 1 1 3 ASP HB3 H -13.146 -21.948 11.260 1.00 . A A . 6 ASP HB3 1 1
8 16470 1 1 3 ASP N N -9.945 -22.404 10.429 1.00 . A A . 6 ASP N 1 1
8 16471 1 1 3 ASP O O -10.079 -20.408 12.186 1.00 . A A . 6 ASP O 1 1
8 16472 1 1 3 ASP OD1 O -13.456 -22.755 8.800 1.00 . A A . 6 ASP OD1 1 1
8 16473 1 1 3 ASP OD2 O -12.578 -24.595 9.696 1.00 . A A . 6 ASP OD2 1 1
8 16474 1 1 4 LYS C C -12.150 -18.831 13.707 1.00 . A A . 7 LYS C 1 1
8 16475 1 1 4 LYS CA C -11.984 -18.394 12.259 1.00 . A A . 7 LYS CA 1 1
8 16476 1 1 4 LYS CB C -13.099 -17.434 11.854 1.00 . A A . 7 LYS CB 1 1
8 16477 1 1 4 LYS CD C -15.445 -17.336 11.017 1.00 . A A . 7 LYS CD 1 1
8 16478 1 1 4 LYS CE C -15.828 -16.162 11.913 1.00 . A A . 7 LYS CE 1 1
8 16479 1 1 4 LYS CG C -14.411 -18.203 11.730 1.00 . A A . 7 LYS CG 1 1
8 16480 1 1 4 LYS H H -12.774 -19.654 10.743 1.00 . A A . 7 LYS H 1 1
8 16481 1 1 4 LYS HA H -11.025 -17.887 12.151 1.00 . A A . 7 LYS HA 1 1
8 16482 1 1 4 LYS HB2 H -13.203 -16.658 12.612 1.00 . A A . 7 LYS HB2 1 1
8 16483 1 1 4 LYS HB3 H -12.854 -16.977 10.895 1.00 . A A . 7 LYS HB3 1 1
8 16484 1 1 4 LYS HD2 H -15.022 -16.959 10.085 1.00 . A A . 7 LYS HD2 1 1
8 16485 1 1 4 LYS HD3 H -16.331 -17.932 10.799 1.00 . A A . 7 LYS HD3 1 1
8 16486 1 1 4 LYS HE2 H -15.720 -16.457 12.957 1.00 . A A . 7 LYS HE2 1 1
8 16487 1 1 4 LYS HE3 H -15.164 -15.323 11.707 1.00 . A A . 7 LYS HE3 1 1
8 16488 1 1 4 LYS HG2 H -14.245 -19.115 11.156 1.00 . A A . 7 LYS HG2 1 1
8 16489 1 1 4 LYS HG3 H -14.777 -18.461 12.724 1.00 . A A . 7 LYS HG3 1 1
8 16490 1 1 4 LYS HZ1 H -17.505 -16.046 10.750 1.00 . A A . 7 LYS HZ1 1 1
8 16491 1 1 4 LYS HZ2 H -17.821 -16.165 12.365 1.00 . A A . 7 LYS HZ2 1 1
8 16492 1 1 4 LYS HZ3 H -17.284 -14.740 11.732 1.00 . A A . 7 LYS HZ3 1 1
8 16493 1 1 4 LYS N N -12.004 -19.552 11.388 1.00 . A A . 7 LYS N 1 1
8 16494 1 1 4 LYS NZ N -17.219 -15.745 11.671 1.00 . A A . 7 LYS NZ 1 1
8 16495 1 1 4 LYS O O -13.182 -18.577 14.324 1.00 . A A . 7 LYS O 1 1
8 16496 1 1 5 GLY C C -10.099 -21.024 15.848 1.00 . A A . 8 GLY C 1 1
8 16497 1 1 5 GLY CA C -11.165 -19.961 15.623 1.00 . A A . 8 GLY CA 1 1
8 16498 1 1 5 GLY H H -10.297 -19.678 13.704 1.00 . A A . 8 GLY H 1 1
8 16499 1 1 5 GLY HA2 H -10.985 -19.122 16.296 1.00 . A A . 8 GLY HA2 1 1
8 16500 1 1 5 GLY HA3 H -12.147 -20.387 15.831 1.00 . A A . 8 GLY HA3 1 1
8 16501 1 1 5 GLY N N -11.126 -19.494 14.252 1.00 . A A . 8 GLY N 1 1
8 16502 1 1 5 GLY O O -10.094 -21.696 16.877 1.00 . A A . 8 GLY O 1 1
8 16503 1 1 6 VAL C C -6.778 -21.447 14.939 1.00 . A A . 9 VAL C 1 1
8 16504 1 1 6 VAL CA C -8.126 -22.151 14.974 1.00 . A A . 9 VAL CA 1 1
8 16505 1 1 6 VAL CB C -8.247 -23.147 13.823 1.00 . A A . 9 VAL CB 1 1
8 16506 1 1 6 VAL CG1 C -7.666 -24.492 14.252 1.00 . A A . 9 VAL CG1 1 1
8 16507 1 1 6 VAL CG2 C -9.717 -23.322 13.454 1.00 . A A . 9 VAL CG2 1 1
8 16508 1 1 6 VAL H H -9.241 -20.596 14.054 1.00 . A A . 9 VAL H 1 1
8 16509 1 1 6 VAL HA H -8.221 -22.688 15.918 1.00 . A A . 9 VAL HA 1 1
8 16510 1 1 6 VAL HB H -7.697 -22.772 12.960 1.00 . A A . 9 VAL HB 1 1
8 16511 1 1 6 VAL HG11 H -7.059 -24.357 15.145 1.00 . A A . 9 VAL HG11 1 1
8 16512 1 1 6 VAL HG12 H -8.479 -25.187 14.464 1.00 . A A . 9 VAL HG12 1 1
8 16513 1 1 6 VAL HG13 H -7.048 -24.892 13.449 1.00 . A A . 9 VAL HG13 1 1
8 16514 1 1 6 VAL HG21 H -9.928 -22.776 12.533 1.00 . A A . 9 VAL HG21 1 1
8 16515 1 1 6 VAL HG22 H -9.932 -24.380 13.308 1.00 . A A . 9 VAL HG22 1 1
8 16516 1 1 6 VAL HG23 H -10.342 -22.932 14.258 1.00 . A A . 9 VAL HG23 1 1
8 16517 1 1 6 VAL N N -9.192 -21.174 14.880 1.00 . A A . 9 VAL N 1 1
8 16518 1 1 6 VAL O O -6.553 -20.570 14.108 1.00 . A A . 9 VAL O 1 1
8 16519 1 1 7 LYS C C -3.614 -21.962 14.963 1.00 . A A . 10 LYS C 1 1
8 16520 1 1 7 LYS CA C -4.557 -21.238 15.913 1.00 . A A . 10 LYS CA 1 1
8 16521 1 1 7 LYS CB C -4.041 -21.310 17.347 1.00 . A A . 10 LYS CB 1 1
8 16522 1 1 7 LYS CD C -3.715 -19.584 19.115 1.00 . A A . 10 LYS CD 1 1
8 16523 1 1 7 LYS CE C -3.014 -18.273 19.463 1.00 . A A . 10 LYS CE 1 1
8 16524 1 1 7 LYS CG C -3.334 -20.004 17.698 1.00 . A A . 10 LYS CG 1 1
8 16525 1 1 7 LYS H H -6.111 -22.560 16.507 1.00 . A A . 10 LYS H 1 1
8 16526 1 1 7 LYS HA H -4.626 -20.193 15.614 1.00 . A A . 10 LYS HA 1 1
8 16527 1 1 7 LYS HB2 H -4.878 -21.464 18.028 1.00 . A A . 10 LYS HB2 1 1
8 16528 1 1 7 LYS HB3 H -3.339 -22.139 17.439 1.00 . A A . 10 LYS HB3 1 1
8 16529 1 1 7 LYS HD2 H -4.794 -19.445 19.175 1.00 . A A . 10 LYS HD2 1 1
8 16530 1 1 7 LYS HD3 H -3.407 -20.358 19.818 1.00 . A A . 10 LYS HD3 1 1
8 16531 1 1 7 LYS HE2 H -2.008 -18.283 19.042 1.00 . A A . 10 LYS HE2 1 1
8 16532 1 1 7 LYS HE3 H -3.574 -17.444 19.034 1.00 . A A . 10 LYS HE3 1 1
8 16533 1 1 7 LYS HG2 H -2.256 -20.147 17.639 1.00 . A A . 10 LYS HG2 1 1
8 16534 1 1 7 LYS HG3 H -3.637 -19.227 16.995 1.00 . A A . 10 LYS HG3 1 1
8 16535 1 1 7 LYS HZ1 H -3.852 -17.981 21.303 1.00 . A A . 10 LYS HZ1 1 1
8 16536 1 1 7 LYS HZ2 H -2.487 -18.905 21.333 1.00 . A A . 10 LYS HZ2 1 1
8 16537 1 1 7 LYS HZ3 H -2.373 -17.272 21.125 1.00 . A A . 10 LYS HZ3 1 1
8 16538 1 1 7 LYS N N -5.877 -21.834 15.846 1.00 . A A . 10 LYS N 1 1
8 16539 1 1 7 LYS NZ N -2.925 -18.094 20.920 1.00 . A A . 10 LYS NZ 1 1
8 16540 1 1 7 LYS O O -3.575 -23.191 14.937 1.00 . A A . 10 LYS O 1 1
8 16541 1 1 8 ILE C C -0.697 -20.852 13.107 1.00 . A A . 11 ILE C 1 1
8 16542 1 1 8 ILE CA C -1.909 -21.763 13.235 1.00 . A A . 11 ILE CA 1 1
8 16543 1 1 8 ILE CB C -2.595 -21.947 11.885 1.00 . A A . 11 ILE CB 1 1
8 16544 1 1 8 ILE CD1 C -3.883 -20.772 10.105 1.00 . A A . 11 ILE CD1 1 1
8 16545 1 1 8 ILE CG1 C -3.410 -20.699 11.553 1.00 . A A . 11 ILE CG1 1 1
8 16546 1 1 8 ILE CG2 C -3.521 -23.158 11.945 1.00 . A A . 11 ILE CG2 1 1
8 16547 1 1 8 ILE H H -2.920 -20.190 14.243 1.00 . A A . 11 ILE H 1 1
8 16548 1 1 8 ILE HA H -1.582 -22.736 13.601 1.00 . A A . 11 ILE HA 1 1
8 16549 1 1 8 ILE HB H -1.842 -22.104 11.113 1.00 . A A . 11 ILE HB 1 1
8 16550 1 1 8 ILE HD11 H -3.576 -21.722 9.668 1.00 . A A . 11 ILE HD11 1 1
8 16551 1 1 8 ILE HD12 H -4.970 -20.692 10.072 1.00 . A A . 11 ILE HD12 1 1
8 16552 1 1 8 ILE HD13 H -3.442 -19.951 9.537 1.00 . A A . 11 ILE HD13 1 1
8 16553 1 1 8 ILE HG12 H -4.274 -20.644 12.215 1.00 . A A . 11 ILE HG12 1 1
8 16554 1 1 8 ILE HG13 H -2.790 -19.814 11.690 1.00 . A A . 11 ILE HG13 1 1
8 16555 1 1 8 ILE HG21 H -3.272 -23.762 12.819 1.00 . A A . 11 ILE HG21 1 1
8 16556 1 1 8 ILE HG22 H -4.555 -22.822 12.019 1.00 . A A . 11 ILE HG22 1 1
8 16557 1 1 8 ILE HG23 H -3.398 -23.756 11.043 1.00 . A A . 11 ILE HG23 1 1
8 16558 1 1 8 ILE N N -2.850 -21.196 14.181 1.00 . A A . 11 ILE N 1 1
8 16559 1 1 8 ILE O O -0.840 -19.633 13.018 1.00 . A A . 11 ILE O 1 1
8 16560 1 1 9 LYS C C 2.165 -20.627 11.521 1.00 . A A . 12 LYS C 1 1
8 16561 1 1 9 LYS CA C 1.727 -20.683 12.979 1.00 . A A . 12 LYS CA 1 1
8 16562 1 1 9 LYS CB C 2.807 -21.325 13.843 1.00 . A A . 12 LYS CB 1 1
8 16563 1 1 9 LYS CD C 3.231 -22.778 15.823 1.00 . A A . 12 LYS CD 1 1
8 16564 1 1 9 LYS CE C 3.789 -21.793 16.844 1.00 . A A . 12 LYS CE 1 1
8 16565 1 1 9 LYS CG C 2.154 -22.091 14.989 1.00 . A A . 12 LYS CG 1 1
8 16566 1 1 9 LYS H H 0.563 -22.449 13.172 1.00 . A A . 12 LYS H 1 1
8 16567 1 1 9 LYS HA H 1.549 -19.667 13.332 1.00 . A A . 12 LYS HA 1 1
8 16568 1 1 9 LYS HB2 H 3.397 -22.013 13.235 1.00 . A A . 12 LYS HB2 1 1
8 16569 1 1 9 LYS HB3 H 3.458 -20.550 14.248 1.00 . A A . 12 LYS HB3 1 1
8 16570 1 1 9 LYS HD2 H 2.798 -23.635 16.342 1.00 . A A . 12 LYS HD2 1 1
8 16571 1 1 9 LYS HD3 H 4.034 -23.119 15.170 1.00 . A A . 12 LYS HD3 1 1
8 16572 1 1 9 LYS HE2 H 4.476 -21.110 16.345 1.00 . A A . 12 LYS HE2 1 1
8 16573 1 1 9 LYS HE3 H 2.967 -21.222 17.277 1.00 . A A . 12 LYS HE3 1 1
8 16574 1 1 9 LYS HG2 H 1.595 -21.398 15.617 1.00 . A A . 12 LYS HG2 1 1
8 16575 1 1 9 LYS HG3 H 1.474 -22.841 14.583 1.00 . A A . 12 LYS HG3 1 1
8 16576 1 1 9 LYS HZ1 H 4.370 -22.007 18.792 1.00 . A A . 12 LYS HZ1 1 1
8 16577 1 1 9 LYS HZ2 H 4.150 -23.438 18.001 1.00 . A A . 12 LYS HZ2 1 1
8 16578 1 1 9 LYS HZ3 H 5.492 -22.528 17.703 1.00 . A A . 12 LYS HZ3 1 1
8 16579 1 1 9 LYS N N 0.500 -21.444 13.096 1.00 . A A . 12 LYS N 1 1
8 16580 1 1 9 LYS NZ N 4.506 -22.497 17.919 1.00 . A A . 12 LYS NZ 1 1
8 16581 1 1 9 LYS O O 2.878 -21.510 11.050 1.00 . A A . 12 LYS O 1 1
8 16582 1 1 10 VAL C C 2.871 -18.129 9.228 1.00 . A A . 13 VAL C 1 1
8 16583 1 1 10 VAL CA C 2.081 -19.416 9.411 1.00 . A A . 13 VAL CA 1 1
8 16584 1 1 10 VAL CB C 0.807 -19.395 8.571 1.00 . A A . 13 VAL CB 1 1
8 16585 1 1 10 VAL CG1 C -0.220 -20.344 9.179 1.00 . A A . 13 VAL CG1 1 1
8 16586 1 1 10 VAL CG2 C 0.240 -17.978 8.546 1.00 . A A . 13 VAL CG2 1 1
8 16587 1 1 10 VAL H H 1.150 -18.885 11.244 1.00 . A A . 13 VAL H 1 1
8 16588 1 1 10 VAL HA H 2.698 -20.258 9.097 1.00 . A A . 13 VAL HA 1 1
8 16589 1 1 10 VAL HB H 1.038 -19.711 7.554 1.00 . A A . 13 VAL HB 1 1
8 16590 1 1 10 VAL HG11 H 0.213 -21.341 9.267 1.00 . A A . 13 VAL HG11 1 1
8 16591 1 1 10 VAL HG12 H -0.507 -19.985 10.167 1.00 . A A . 13 VAL HG12 1 1
8 16592 1 1 10 VAL HG13 H -1.100 -20.386 8.538 1.00 . A A . 13 VAL HG13 1 1
8 16593 1 1 10 VAL HG21 H 0.876 -17.343 7.931 1.00 . A A . 13 VAL HG21 1 1
8 16594 1 1 10 VAL HG22 H -0.767 -17.998 8.129 1.00 . A A . 13 VAL HG22 1 1
8 16595 1 1 10 VAL HG23 H 0.204 -17.583 9.562 1.00 . A A . 13 VAL HG23 1 1
8 16596 1 1 10 VAL N N 1.734 -19.583 10.808 1.00 . A A . 13 VAL N 1 1
8 16597 1 1 10 VAL O O 2.627 -17.144 9.922 1.00 . A A . 13 VAL O 1 1
8 16598 1 1 11 ASP C C 4.005 -16.140 6.917 1.00 . A A . 14 ASP C 1 1
8 16599 1 1 11 ASP CA C 4.641 -16.974 8.021 1.00 . A A . 14 ASP CA 1 1
8 16600 1 1 11 ASP CB C 6.043 -17.422 7.621 1.00 . A A . 14 ASP CB 1 1
8 16601 1 1 11 ASP CG C 6.910 -17.658 8.850 1.00 . A A . 14 ASP CG 1 1
8 16602 1 1 11 ASP H H 3.982 -18.974 7.747 1.00 . A A . 14 ASP H 1 1
8 16603 1 1 11 ASP HA H 4.706 -16.370 8.927 1.00 . A A . 14 ASP HA 1 1
8 16604 1 1 11 ASP HB2 H 5.974 -18.346 7.048 1.00 . A A . 14 ASP HB2 1 1
8 16605 1 1 11 ASP HB3 H 6.503 -16.650 7.002 1.00 . A A . 14 ASP HB3 1 1
8 16606 1 1 11 ASP N N 3.820 -18.138 8.290 1.00 . A A . 14 ASP N 1 1
8 16607 1 1 11 ASP O O 2.845 -16.349 6.569 1.00 . A A . 14 ASP O 1 1
8 16608 1 1 11 ASP OD1 O 6.549 -17.110 9.913 1.00 . A A . 14 ASP OD1 1 1
8 16609 1 1 11 ASP OD2 O 7.918 -18.383 8.702 1.00 . A A . 14 ASP OD2 1 1
8 16610 1 1 12 TYR C C 5.365 -13.360 4.885 1.00 . A A . 15 TYR C 1 1
8 16611 1 1 12 TYR CA C 4.275 -14.333 5.311 1.00 . A A . 15 TYR CA 1 1
8 16612 1 1 12 TYR CB C 3.041 -13.582 5.802 1.00 . A A . 15 TYR CB 1 1
8 16613 1 1 12 TYR CD1 C 3.960 -12.032 7.565 1.00 . A A . 15 TYR CD1 1 1
8 16614 1 1 12 TYR CD2 C 3.013 -11.074 5.550 1.00 . A A . 15 TYR CD2 1 1
8 16615 1 1 12 TYR CE1 C 4.244 -10.748 8.044 1.00 . A A . 15 TYR CE1 1 1
8 16616 1 1 12 TYR CE2 C 3.295 -9.789 6.029 1.00 . A A . 15 TYR CE2 1 1
8 16617 1 1 12 TYR CG C 3.345 -12.195 6.318 1.00 . A A . 15 TYR CG 1 1
8 16618 1 1 12 TYR CZ C 3.911 -9.626 7.275 1.00 . A A . 15 TYR CZ 1 1
8 16619 1 1 12 TYR H H 5.716 -15.060 6.691 1.00 . A A . 15 TYR H 1 1
8 16620 1 1 12 TYR HA H 3.996 -14.949 4.456 1.00 . A A . 15 TYR HA 1 1
8 16621 1 1 12 TYR HB2 H 2.332 -13.498 4.977 1.00 . A A . 15 TYR HB2 1 1
8 16622 1 1 12 TYR HB3 H 2.578 -14.157 6.604 1.00 . A A . 15 TYR HB3 1 1
8 16623 1 1 12 TYR HD1 H 4.217 -12.898 8.158 1.00 . A A . 15 TYR HD1 1 1
8 16624 1 1 12 TYR HD2 H 2.538 -11.199 4.588 1.00 . A A . 15 TYR HD2 1 1
8 16625 1 1 12 TYR HE1 H 4.718 -10.621 9.006 1.00 . A A . 15 TYR HE1 1 1
8 16626 1 1 12 TYR HE2 H 3.038 -8.923 5.435 1.00 . A A . 15 TYR HE2 1 1
8 16627 1 1 12 TYR HH H 3.830 -7.678 7.184 1.00 . A A . 15 TYR HH 1 1
8 16628 1 1 12 TYR N N 4.769 -15.192 6.368 1.00 . A A . 15 TYR N 1 1
8 16629 1 1 12 TYR O O 6.230 -13.006 5.682 1.00 . A A . 15 TYR O 1 1
8 16630 1 1 12 TYR OH O 4.186 -8.374 7.742 1.00 . A A . 15 TYR OH 1 1
8 16631 1 1 13 ILE C C 5.595 -10.885 2.332 1.00 . A A . 16 ILE C 1 1
8 16632 1 1 13 ILE CA C 6.299 -11.999 3.095 1.00 . A A . 16 ILE CA 1 1
8 16633 1 1 13 ILE CB C 7.272 -12.746 2.188 1.00 . A A . 16 ILE CB 1 1
8 16634 1 1 13 ILE CD1 C 8.323 -14.959 1.733 1.00 . A A . 16 ILE CD1 1 1
8 16635 1 1 13 ILE CG1 C 7.500 -14.153 2.733 1.00 . A A . 16 ILE CG1 1 1
8 16636 1 1 13 ILE CG2 C 8.602 -11.998 2.141 1.00 . A A . 16 ILE CG2 1 1
8 16637 1 1 13 ILE H H 4.587 -13.251 3.008 1.00 . A A . 16 ILE H 1 1
8 16638 1 1 13 ILE HA H 6.855 -11.561 3.925 1.00 . A A . 16 ILE HA 1 1
8 16639 1 1 13 ILE HB H 6.856 -12.809 1.182 1.00 . A A . 16 ILE HB 1 1
8 16640 1 1 13 ILE HD11 H 9.186 -14.374 1.417 1.00 . A A . 16 ILE HD11 1 1
8 16641 1 1 13 ILE HD12 H 8.664 -15.882 2.204 1.00 . A A . 16 ILE HD12 1 1
8 16642 1 1 13 ILE HD13 H 7.709 -15.198 0.866 1.00 . A A . 16 ILE HD13 1 1
8 16643 1 1 13 ILE HG12 H 8.034 -14.094 3.681 1.00 . A A . 16 ILE HG12 1 1
8 16644 1 1 13 ILE HG13 H 6.538 -14.641 2.889 1.00 . A A . 16 ILE HG13 1 1
8 16645 1 1 13 ILE HG21 H 8.456 -10.977 2.496 1.00 . A A . 16 ILE HG21 1 1
8 16646 1 1 13 ILE HG22 H 9.326 -12.505 2.779 1.00 . A A . 16 ILE HG22 1 1
8 16647 1 1 13 ILE HG23 H 8.971 -11.977 1.117 1.00 . A A . 16 ILE HG23 1 1
8 16648 1 1 13 ILE N N 5.320 -12.928 3.622 1.00 . A A . 16 ILE N 1 1
8 16649 1 1 13 ILE O O 5.502 -10.931 1.107 1.00 . A A . 16 ILE O 1 1
8 16650 1 1 14 GLY C C 5.367 -7.959 1.586 1.00 . A A . 17 GLY C 1 1
8 16651 1 1 14 GLY CA C 4.405 -8.767 2.445 1.00 . A A . 17 GLY CA 1 1
8 16652 1 1 14 GLY H H 5.198 -9.891 4.064 1.00 . A A . 17 GLY H 1 1
8 16653 1 1 14 GLY HA2 H 3.595 -9.146 1.820 1.00 . A A . 17 GLY HA2 1 1
8 16654 1 1 14 GLY HA3 H 3.991 -8.127 3.223 1.00 . A A . 17 GLY HA3 1 1
8 16655 1 1 14 GLY N N 5.096 -9.884 3.060 1.00 . A A . 17 GLY N 1 1
8 16656 1 1 14 GLY O O 6.507 -7.722 1.979 1.00 . A A . 17 GLY O 1 1
8 16657 1 1 15 LYS C C 5.007 -5.461 -0.860 1.00 . A A . 18 LYS C 1 1
8 16658 1 1 15 LYS CA C 5.721 -6.756 -0.499 1.00 . A A . 18 LYS CA 1 1
8 16659 1 1 15 LYS CB C 6.015 -7.578 -1.751 1.00 . A A . 18 LYS CB 1 1
8 16660 1 1 15 LYS CD C 6.994 -9.787 -2.363 1.00 . A A . 18 LYS CD 1 1
8 16661 1 1 15 LYS CE C 7.021 -11.056 -1.516 1.00 . A A . 18 LYS CE 1 1
8 16662 1 1 15 LYS CG C 7.140 -8.567 -1.457 1.00 . A A . 18 LYS CG 1 1
8 16663 1 1 15 LYS H H 3.957 -7.756 0.132 1.00 . A A . 18 LYS H 1 1
8 16664 1 1 15 LYS HA H 6.663 -6.514 -0.006 1.00 . A A . 18 LYS HA 1 1
8 16665 1 1 15 LYS HB2 H 5.119 -8.125 -2.045 1.00 . A A . 18 LYS HB2 1 1
8 16666 1 1 15 LYS HB3 H 6.318 -6.914 -2.560 1.00 . A A . 18 LYS HB3 1 1
8 16667 1 1 15 LYS HD2 H 6.049 -9.729 -2.902 1.00 . A A . 18 LYS HD2 1 1
8 16668 1 1 15 LYS HD3 H 7.819 -9.809 -3.075 1.00 . A A . 18 LYS HD3 1 1
8 16669 1 1 15 LYS HE2 H 8.040 -11.238 -1.175 1.00 . A A . 18 LYS HE2 1 1
8 16670 1 1 15 LYS HE3 H 6.373 -10.921 -0.650 1.00 . A A . 18 LYS HE3 1 1
8 16671 1 1 15 LYS HG2 H 8.101 -8.089 -1.642 1.00 . A A . 18 LYS HG2 1 1
8 16672 1 1 15 LYS HG3 H 7.084 -8.881 -0.414 1.00 . A A . 18 LYS HG3 1 1
8 16673 1 1 15 LYS HZ1 H 7.352 -12.707 -2.673 1.00 . A A . 18 LYS HZ1 1 1
8 16674 1 1 15 LYS HZ2 H 6.036 -12.838 -1.687 1.00 . A A . 18 LYS HZ2 1 1
8 16675 1 1 15 LYS HZ3 H 5.961 -11.903 -3.043 1.00 . A A . 18 LYS HZ3 1 1
8 16676 1 1 15 LYS N N 4.903 -7.534 0.408 1.00 . A A . 18 LYS N 1 1
8 16677 1 1 15 LYS NZ N 6.556 -12.217 -2.291 1.00 . A A . 18 LYS NZ 1 1
8 16678 1 1 15 LYS O O 4.036 -5.083 -0.211 1.00 . A A . 18 LYS O 1 1
8 16679 1 1 16 LEU C C 4.273 -3.722 -3.718 1.00 . A A . 19 LEU C 1 1
8 16680 1 1 16 LEU CA C 4.902 -3.536 -2.345 1.00 . A A . 19 LEU CA 1 1
8 16681 1 1 16 LEU CB C 5.975 -2.451 -2.386 1.00 . A A . 19 LEU CB 1 1
8 16682 1 1 16 LEU CD1 C 7.549 -1.157 -0.950 1.00 . A A . 19 LEU CD1 1 1
8 16683 1 1 16 LEU CD2 C 5.098 -1.055 -0.517 1.00 . A A . 19 LEU CD2 1 1
8 16684 1 1 16 LEU CG C 6.246 -1.951 -0.970 1.00 . A A . 19 LEU CG 1 1
8 16685 1 1 16 LEU H H 6.295 -5.138 -2.402 1.00 . A A . 19 LEU H 1 1
8 16686 1 1 16 LEU HA H 4.127 -3.239 -1.638 1.00 . A A . 19 LEU HA 1 1
8 16687 1 1 16 LEU HB2 H 6.891 -2.862 -2.808 1.00 . A A . 19 LEU HB2 1 1
8 16688 1 1 16 LEU HB3 H 5.630 -1.621 -3.003 1.00 . A A . 19 LEU HB3 1 1
8 16689 1 1 16 LEU HD11 H 7.361 -0.142 -1.302 1.00 . A A . 19 LEU HD11 1 1
8 16690 1 1 16 LEU HD12 H 7.939 -1.123 0.067 1.00 . A A . 19 LEU HD12 1 1
8 16691 1 1 16 LEU HD13 H 8.278 -1.638 -1.603 1.00 . A A . 19 LEU HD13 1 1
8 16692 1 1 16 LEU HD21 H 5.296 -0.027 -0.821 1.00 . A A . 19 LEU HD21 1 1
8 16693 1 1 16 LEU HD22 H 4.168 -1.396 -0.974 1.00 . A A . 19 LEU HD22 1 1
8 16694 1 1 16 LEU HD23 H 5.006 -1.100 0.568 1.00 . A A . 19 LEU HD23 1 1
8 16695 1 1 16 LEU HG H 6.330 -2.802 -0.294 1.00 . A A . 19 LEU HG 1 1
8 16696 1 1 16 LEU N N 5.494 -4.782 -1.902 1.00 . A A . 19 LEU N 1 1
8 16697 1 1 16 LEU O O 4.521 -4.721 -4.389 1.00 . A A . 19 LEU O 1 1
8 16698 1 1 17 GLU C C 3.828 -3.010 -6.528 1.00 . A A . 20 GLU C 1 1
8 16699 1 1 17 GLU CA C 2.795 -2.817 -5.426 1.00 . A A . 20 GLU CA 1 1
8 16700 1 1 17 GLU CB C 1.997 -1.537 -5.651 1.00 . A A . 20 GLU CB 1 1
8 16701 1 1 17 GLU CD C -0.309 -0.546 -5.600 1.00 . A A . 20 GLU CD 1 1
8 16702 1 1 17 GLU CG C 0.517 -1.808 -5.403 1.00 . A A . 20 GLU CG 1 1
8 16703 1 1 17 GLU H H 3.282 -1.951 -3.547 1.00 . A A . 20 GLU H 1 1
8 16704 1 1 17 GLU HA H 2.111 -3.665 -5.433 1.00 . A A . 20 GLU HA 1 1
8 16705 1 1 17 GLU HB2 H 2.346 -0.765 -4.964 1.00 . A A . 20 GLU HB2 1 1
8 16706 1 1 17 GLU HB3 H 2.136 -1.197 -6.678 1.00 . A A . 20 GLU HB3 1 1
8 16707 1 1 17 GLU HG2 H 0.172 -2.574 -6.097 1.00 . A A . 20 GLU HG2 1 1
8 16708 1 1 17 GLU HG3 H 0.385 -2.166 -4.381 1.00 . A A . 20 GLU HG3 1 1
8 16709 1 1 17 GLU N N 3.454 -2.754 -4.137 1.00 . A A . 20 GLU N 1 1
8 16710 1 1 17 GLU O O 3.481 -3.075 -7.705 1.00 . A A . 20 GLU O 1 1
8 16711 1 1 17 GLU OE1 O -0.456 0.197 -4.606 1.00 . A A . 20 GLU OE1 1 1
8 16712 1 1 17 GLU OE2 O -0.776 -0.347 -6.743 1.00 . A A . 20 GLU OE2 1 1
8 16713 1 1 18 SER C C 6.797 -4.667 -6.913 1.00 . A A . 21 SER C 1 1
8 16714 1 1 18 SER CA C 6.179 -3.288 -7.094 1.00 . A A . 21 SER CA 1 1
8 16715 1 1 18 SER CB C 7.226 -2.195 -6.898 1.00 . A A . 21 SER CB 1 1
8 16716 1 1 18 SER H H 5.336 -3.042 -5.160 1.00 . A A . 21 SER H 1 1
8 16717 1 1 18 SER HA H 5.774 -3.212 -8.103 1.00 . A A . 21 SER HA 1 1
8 16718 1 1 18 SER HB2 H 7.900 -2.181 -7.754 1.00 . A A . 21 SER HB2 1 1
8 16719 1 1 18 SER HB3 H 6.730 -1.228 -6.809 1.00 . A A . 21 SER HB3 1 1
8 16720 1 1 18 SER HG H 8.522 -3.219 -5.879 1.00 . A A . 21 SER HG 1 1
8 16721 1 1 18 SER N N 5.102 -3.101 -6.141 1.00 . A A . 21 SER N 1 1
8 16722 1 1 18 SER O O 7.760 -5.014 -7.591 1.00 . A A . 21 SER O 1 1
8 16723 1 1 18 SER OG O 7.961 -2.456 -5.724 1.00 . A A . 21 SER OG 1 1
8 16724 1 1 19 GLY C C 8.021 -6.722 -4.914 1.00 . A A . 22 GLY C 1 1
8 16725 1 1 19 GLY CA C 6.736 -6.791 -5.728 1.00 . A A . 22 GLY CA 1 1
8 16726 1 1 19 GLY H H 5.446 -5.124 -5.459 1.00 . A A . 22 GLY H 1 1
8 16727 1 1 19 GLY HA2 H 5.987 -7.352 -5.171 1.00 . A A . 22 GLY HA2 1 1
8 16728 1 1 19 GLY HA3 H 6.936 -7.294 -6.675 1.00 . A A . 22 GLY HA3 1 1
8 16729 1 1 19 GLY N N 6.237 -5.455 -5.991 1.00 . A A . 22 GLY N 1 1
8 16730 1 1 19 GLY O O 8.886 -7.586 -5.038 1.00 . A A . 22 GLY O 1 1
8 16731 1 1 20 ASP C C 9.024 -5.974 -1.832 1.00 . A A . 23 ASP C 1 1
8 16732 1 1 20 ASP CA C 9.319 -5.510 -3.251 1.00 . A A . 23 ASP CA 1 1
8 16733 1 1 20 ASP CB C 9.732 -4.041 -3.266 1.00 . A A . 23 ASP CB 1 1
8 16734 1 1 20 ASP CG C 10.401 -3.677 -4.583 1.00 . A A . 23 ASP CG 1 1
8 16735 1 1 20 ASP H H 7.402 -5.004 -4.015 1.00 . A A . 23 ASP H 1 1
8 16736 1 1 20 ASP HA H 10.134 -6.110 -3.657 1.00 . A A . 23 ASP HA 1 1
8 16737 1 1 20 ASP HB2 H 8.847 -3.418 -3.129 1.00 . A A . 23 ASP HB2 1 1
8 16738 1 1 20 ASP HB3 H 10.429 -3.857 -2.447 1.00 . A A . 23 ASP HB3 1 1
8 16739 1 1 20 ASP N N 8.144 -5.688 -4.079 1.00 . A A . 23 ASP N 1 1
8 16740 1 1 20 ASP O O 8.079 -5.499 -1.207 1.00 . A A . 23 ASP O 1 1
8 16741 1 1 20 ASP OD1 O 10.889 -4.614 -5.250 1.00 . A A . 23 ASP OD1 1 1
8 16742 1 1 20 ASP OD2 O 10.412 -2.467 -4.899 1.00 . A A . 23 ASP OD2 1 1
8 16743 1 1 21 VAL C C 10.037 -6.362 1.036 1.00 . A A . 24 VAL C 1 1
8 16744 1 1 21 VAL CA C 9.660 -7.426 0.015 1.00 . A A . 24 VAL CA 1 1
8 16745 1 1 21 VAL CB C 10.519 -8.675 0.192 1.00 . A A . 24 VAL CB 1 1
8 16746 1 1 21 VAL CG1 C 10.436 -9.149 1.639 1.00 . A A . 24 VAL CG1 1 1
8 16747 1 1 21 VAL CG2 C 10.012 -9.776 -0.736 1.00 . A A . 24 VAL CG2 1 1
8 16748 1 1 21 VAL H H 10.600 -7.260 -1.882 1.00 . A A . 24 VAL H 1 1
8 16749 1 1 21 VAL HA H 8.612 -7.694 0.155 1.00 . A A . 24 VAL HA 1 1
8 16750 1 1 21 VAL HB H 11.555 -8.440 -0.055 1.00 . A A . 24 VAL HB 1 1
8 16751 1 1 21 VAL HG11 H 9.657 -8.592 2.160 1.00 . A A . 24 VAL HG11 1 1
8 16752 1 1 21 VAL HG12 H 10.197 -10.213 1.660 1.00 . A A . 24 VAL HG12 1 1
8 16753 1 1 21 VAL HG13 H 11.393 -8.983 2.132 1.00 . A A . 24 VAL HG13 1 1
8 16754 1 1 21 VAL HG21 H 9.238 -10.352 -0.227 1.00 . A A . 24 VAL HG21 1 1
8 16755 1 1 21 VAL HG22 H 9.597 -9.328 -1.639 1.00 . A A . 24 VAL HG22 1 1
8 16756 1 1 21 VAL HG23 H 10.838 -10.434 -1.003 1.00 . A A . 24 VAL HG23 1 1
8 16757 1 1 21 VAL N N 9.837 -6.904 -1.324 1.00 . A A . 24 VAL N 1 1
8 16758 1 1 21 VAL O O 11.158 -5.858 1.026 1.00 . A A . 24 VAL O 1 1
8 16759 1 1 22 PHE C C 9.273 -5.666 4.320 1.00 . A A . 25 PHE C 1 1
8 16760 1 1 22 PHE CA C 9.337 -5.022 2.942 1.00 . A A . 25 PHE CA 1 1
8 16761 1 1 22 PHE CB C 8.301 -3.909 2.816 1.00 . A A . 25 PHE CB 1 1
8 16762 1 1 22 PHE CD1 C 6.013 -4.807 3.378 1.00 . A A . 25 PHE CD1 1 1
8 16763 1 1 22 PHE CD2 C 7.172 -3.455 5.024 1.00 . A A . 25 PHE CD2 1 1
8 16764 1 1 22 PHE CE1 C 4.931 -4.946 4.254 1.00 . A A . 25 PHE CE1 1 1
8 16765 1 1 22 PHE CE2 C 6.089 -3.595 5.901 1.00 . A A . 25 PHE CE2 1 1
8 16766 1 1 22 PHE CG C 7.134 -4.061 3.763 1.00 . A A . 25 PHE CG 1 1
8 16767 1 1 22 PHE CZ C 4.968 -4.340 5.515 1.00 . A A . 25 PHE CZ 1 1
8 16768 1 1 22 PHE H H 8.191 -6.466 1.887 1.00 . A A . 25 PHE H 1 1
8 16769 1 1 22 PHE HA H 10.331 -4.599 2.797 1.00 . A A . 25 PHE HA 1 1
8 16770 1 1 22 PHE HB2 H 8.789 -2.955 3.016 1.00 . A A . 25 PHE HB2 1 1
8 16771 1 1 22 PHE HB3 H 7.922 -3.900 1.794 1.00 . A A . 25 PHE HB3 1 1
8 16772 1 1 22 PHE HD1 H 5.984 -5.274 2.404 1.00 . A A . 25 PHE HD1 1 1
8 16773 1 1 22 PHE HD2 H 8.037 -2.880 5.321 1.00 . A A . 25 PHE HD2 1 1
8 16774 1 1 22 PHE HE1 H 4.066 -5.520 3.957 1.00 . A A . 25 PHE HE1 1 1
8 16775 1 1 22 PHE HE2 H 6.118 -3.127 6.873 1.00 . A A . 25 PHE HE2 1 1
8 16776 1 1 22 PHE HZ H 4.133 -4.448 6.192 1.00 . A A . 25 PHE HZ 1 1
8 16777 1 1 22 PHE N N 9.097 -6.022 1.922 1.00 . A A . 25 PHE N 1 1
8 16778 1 1 22 PHE O O 9.943 -5.219 5.249 1.00 . A A . 25 PHE O 1 1
8 16779 1 1 23 ASP C C 8.153 -8.909 5.459 1.00 . A A . 26 ASP C 1 1
8 16780 1 1 23 ASP CA C 8.315 -7.417 5.713 1.00 . A A . 26 ASP CA 1 1
8 16781 1 1 23 ASP CB C 7.107 -6.861 6.461 1.00 . A A . 26 ASP CB 1 1
8 16782 1 1 23 ASP CG C 7.169 -7.224 7.938 1.00 . A A . 26 ASP CG 1 1
8 16783 1 1 23 ASP H H 7.934 -7.047 3.656 1.00 . A A . 26 ASP H 1 1
8 16784 1 1 23 ASP HA H 9.210 -7.256 6.314 1.00 . A A . 26 ASP HA 1 1
8 16785 1 1 23 ASP HB2 H 7.092 -5.776 6.360 1.00 . A A . 26 ASP HB2 1 1
8 16786 1 1 23 ASP HB3 H 6.196 -7.275 6.029 1.00 . A A . 26 ASP HB3 1 1
8 16787 1 1 23 ASP N N 8.463 -6.719 4.451 1.00 . A A . 26 ASP N 1 1
8 16788 1 1 23 ASP O O 7.472 -9.311 4.519 1.00 . A A . 26 ASP O 1 1
8 16789 1 1 23 ASP OD1 O 7.551 -8.380 8.223 1.00 . A A . 26 ASP OD1 1 1
8 16790 1 1 23 ASP OD2 O 6.832 -6.340 8.754 1.00 . A A . 26 ASP OD2 1 1
8 16791 1 1 24 THR C C 9.037 -11.840 7.488 1.00 . A A . 27 THR C 1 1
8 16792 1 1 24 THR CA C 8.701 -11.171 6.162 1.00 . A A . 27 THR CA 1 1
8 16793 1 1 24 THR CB C 9.660 -11.630 5.068 1.00 . A A . 27 THR CB 1 1
8 16794 1 1 24 THR CG2 C 11.077 -11.179 5.410 1.00 . A A . 27 THR CG2 1 1
8 16795 1 1 24 THR H H 9.330 -9.351 7.061 1.00 . A A . 27 THR H 1 1
8 16796 1 1 24 THR HA H 7.684 -11.442 5.878 1.00 . A A . 27 THR HA 1 1
8 16797 1 1 24 THR HB H 9.359 -11.193 4.116 1.00 . A A . 27 THR HB 1 1
8 16798 1 1 24 THR HG1 H 10.425 -13.389 5.370 1.00 . A A . 27 THR HG1 1 1
8 16799 1 1 24 THR HG21 H 11.628 -10.983 4.490 1.00 . A A . 27 THR HG21 1 1
8 16800 1 1 24 THR HG22 H 11.034 -10.268 6.007 1.00 . A A . 27 THR HG22 1 1
8 16801 1 1 24 THR HG23 H 11.581 -11.961 5.976 1.00 . A A . 27 THR HG23 1 1
8 16802 1 1 24 THR N N 8.782 -9.732 6.302 1.00 . A A . 27 THR N 1 1
8 16803 1 1 24 THR O O 9.832 -11.320 8.267 1.00 . A A . 27 THR O 1 1
8 16804 1 1 24 THR OG1 O 9.624 -13.036 4.971 1.00 . A A . 27 THR OG1 1 1
8 16805 1 1 25 SER C C 9.613 -14.894 8.700 1.00 . A A . 28 SER C 1 1
8 16806 1 1 25 SER CA C 8.663 -13.736 8.967 1.00 . A A . 28 SER CA 1 1
8 16807 1 1 25 SER CB C 7.334 -14.243 9.520 1.00 . A A . 28 SER CB 1 1
8 16808 1 1 25 SER H H 7.780 -13.386 7.067 1.00 . A A . 28 SER H 1 1
8 16809 1 1 25 SER HA H 9.118 -13.067 9.699 1.00 . A A . 28 SER HA 1 1
8 16810 1 1 25 SER HB2 H 6.733 -14.649 8.707 1.00 . A A . 28 SER HB2 1 1
8 16811 1 1 25 SER HB3 H 7.521 -15.022 10.258 1.00 . A A . 28 SER HB3 1 1
8 16812 1 1 25 SER HG H 7.014 -13.027 11.001 1.00 . A A . 28 SER HG 1 1
8 16813 1 1 25 SER N N 8.426 -13.001 7.742 1.00 . A A . 28 SER N 1 1
8 16814 1 1 25 SER O O 9.713 -15.817 9.505 1.00 . A A . 28 SER O 1 1
8 16815 1 1 25 SER OG O 6.641 -13.176 10.128 1.00 . A A . 28 SER OG 1 1
8 16816 1 1 26 ILE C C 12.599 -15.261 6.853 1.00 . A A . 29 ILE C 1 1
8 16817 1 1 26 ILE CA C 11.252 -15.882 7.194 1.00 . A A . 29 ILE CA 1 1
8 16818 1 1 26 ILE CB C 10.700 -16.667 6.008 1.00 . A A . 29 ILE CB 1 1
8 16819 1 1 26 ILE CD1 C 8.526 -17.559 5.180 1.00 . A A . 29 ILE CD1 1 1
8 16820 1 1 26 ILE CG1 C 9.403 -17.359 6.413 1.00 . A A . 29 ILE CG1 1 1
8 16821 1 1 26 ILE CG2 C 11.722 -17.715 5.573 1.00 . A A . 29 ILE CG2 1 1
8 16822 1 1 26 ILE H H 10.192 -14.060 6.937 1.00 . A A . 29 ILE H 1 1
8 16823 1 1 26 ILE HA H 11.379 -16.561 8.038 1.00 . A A . 29 ILE HA 1 1
8 16824 1 1 26 ILE HB H 10.506 -15.985 5.180 1.00 . A A . 29 ILE HB 1 1
8 16825 1 1 26 ILE HD11 H 7.546 -17.925 5.487 1.00 . A A . 29 ILE HD11 1 1
8 16826 1 1 26 ILE HD12 H 8.413 -16.609 4.657 1.00 . A A . 29 ILE HD12 1 1
8 16827 1 1 26 ILE HD13 H 8.993 -18.286 4.516 1.00 . A A . 29 ILE HD13 1 1
8 16828 1 1 26 ILE HG12 H 9.631 -18.328 6.858 1.00 . A A . 29 ILE HG12 1 1
8 16829 1 1 26 ILE HG13 H 8.873 -16.742 7.139 1.00 . A A . 29 ILE HG13 1 1
8 16830 1 1 26 ILE HG21 H 11.802 -18.484 6.341 1.00 . A A . 29 ILE HG21 1 1
8 16831 1 1 26 ILE HG22 H 11.399 -18.169 4.636 1.00 . A A . 29 ILE HG22 1 1
8 16832 1 1 26 ILE HG23 H 12.692 -17.240 5.431 1.00 . A A . 29 ILE HG23 1 1
8 16833 1 1 26 ILE N N 10.312 -14.843 7.564 1.00 . A A . 29 ILE N 1 1
8 16834 1 1 26 ILE O O 12.743 -14.616 5.817 1.00 . A A . 29 ILE O 1 1
8 16835 1 1 27 GLU C C 15.386 -15.243 6.102 1.00 . A A . 30 GLU C 1 1
8 16836 1 1 27 GLU CA C 14.915 -14.917 7.512 1.00 . A A . 30 GLU CA 1 1
8 16837 1 1 27 GLU CB C 15.874 -15.494 8.550 1.00 . A A . 30 GLU CB 1 1
8 16838 1 1 27 GLU CD C 18.144 -15.071 9.535 1.00 . A A . 30 GLU CD 1 1
8 16839 1 1 27 GLU CG C 16.895 -14.431 8.947 1.00 . A A . 30 GLU CG 1 1
8 16840 1 1 27 GLU H H 13.419 -15.995 8.566 1.00 . A A . 30 GLU H 1 1
8 16841 1 1 27 GLU HA H 14.879 -13.833 7.629 1.00 . A A . 30 GLU HA 1 1
8 16842 1 1 27 GLU HB2 H 15.312 -15.805 9.430 1.00 . A A . 30 GLU HB2 1 1
8 16843 1 1 27 GLU HB3 H 16.391 -16.355 8.127 1.00 . A A . 30 GLU HB3 1 1
8 16844 1 1 27 GLU HG2 H 17.170 -13.853 8.065 1.00 . A A . 30 GLU HG2 1 1
8 16845 1 1 27 GLU HG3 H 16.450 -13.767 9.687 1.00 . A A . 30 GLU HG3 1 1
8 16846 1 1 27 GLU N N 13.588 -15.457 7.728 1.00 . A A . 30 GLU N 1 1
8 16847 1 1 27 GLU O O 16.077 -14.445 5.473 1.00 . A A . 30 GLU O 1 1
8 16848 1 1 27 GLU OE1 O 18.022 -15.643 10.640 1.00 . A A . 30 GLU OE1 1 1
8 16849 1 1 27 GLU OE2 O 19.197 -14.977 8.868 1.00 . A A . 30 GLU OE2 1 1
8 16850 1 1 28 GLU C C 15.138 -15.727 3.278 1.00 . A A . 31 GLU C 1 1
8 16851 1 1 28 GLU CA C 15.392 -16.849 4.275 1.00 . A A . 31 GLU CA 1 1
8 16852 1 1 28 GLU CB C 14.603 -18.098 3.894 1.00 . A A . 31 GLU CB 1 1
8 16853 1 1 28 GLU CD C 14.596 -20.121 2.405 1.00 . A A . 31 GLU CD 1 1
8 16854 1 1 28 GLU CG C 15.346 -18.856 2.797 1.00 . A A . 31 GLU CG 1 1
8 16855 1 1 28 GLU H H 14.440 -17.045 6.164 1.00 . A A . 31 GLU H 1 1
8 16856 1 1 28 GLU HA H 16.455 -17.089 4.272 1.00 . A A . 31 GLU HA 1 1
8 16857 1 1 28 GLU HB2 H 14.494 -18.740 4.769 1.00 . A A . 31 GLU HB2 1 1
8 16858 1 1 28 GLU HB3 H 13.617 -17.809 3.531 1.00 . A A . 31 GLU HB3 1 1
8 16859 1 1 28 GLU HG2 H 15.444 -18.212 1.922 1.00 . A A . 31 GLU HG2 1 1
8 16860 1 1 28 GLU HG3 H 16.339 -19.125 3.157 1.00 . A A . 31 GLU HG3 1 1
8 16861 1 1 28 GLU N N 15.009 -16.424 5.606 1.00 . A A . 31 GLU N 1 1
8 16862 1 1 28 GLU O O 16.074 -15.196 2.683 1.00 . A A . 31 GLU O 1 1
8 16863 1 1 28 GLU OE1 O 13.575 -19.978 1.697 1.00 . A A . 31 GLU OE1 1 1
8 16864 1 1 28 GLU OE2 O 15.057 -21.205 2.822 1.00 . A A . 31 GLU OE2 1 1
8 16865 1 1 29 VAL C C 14.275 -13.045 2.501 1.00 . A A . 32 VAL C 1 1
8 16866 1 1 29 VAL CA C 13.493 -14.310 2.177 1.00 . A A . 32 VAL CA 1 1
8 16867 1 1 29 VAL CB C 11.991 -14.057 2.275 1.00 . A A . 32 VAL CB 1 1
8 16868 1 1 29 VAL CG1 C 11.587 -12.989 1.263 1.00 . A A . 32 VAL CG1 1 1
8 16869 1 1 29 VAL CG2 C 11.238 -15.351 1.978 1.00 . A A . 32 VAL CG2 1 1
8 16870 1 1 29 VAL H H 13.133 -15.834 3.612 1.00 . A A . 32 VAL H 1 1
8 16871 1 1 29 VAL HA H 13.733 -14.624 1.162 1.00 . A A . 32 VAL HA 1 1
8 16872 1 1 29 VAL HB H 11.744 -13.716 3.281 1.00 . A A . 32 VAL HB 1 1
8 16873 1 1 29 VAL HG11 H 12.458 -12.698 0.675 1.00 . A A . 32 VAL HG11 1 1
8 16874 1 1 29 VAL HG12 H 10.820 -13.389 0.600 1.00 . A A . 32 VAL HG12 1 1
8 16875 1 1 29 VAL HG13 H 11.195 -12.119 1.789 1.00 . A A . 32 VAL HG13 1 1
8 16876 1 1 29 VAL HG21 H 10.460 -15.499 2.728 1.00 . A A . 32 VAL HG21 1 1
8 16877 1 1 29 VAL HG22 H 10.783 -15.287 0.990 1.00 . A A . 32 VAL HG22 1 1
8 16878 1 1 29 VAL HG23 H 11.933 -16.190 2.005 1.00 . A A . 32 VAL HG23 1 1
8 16879 1 1 29 VAL N N 13.865 -15.366 3.098 1.00 . A A . 32 VAL N 1 1
8 16880 1 1 29 VAL O O 14.725 -12.343 1.598 1.00 . A A . 32 VAL O 1 1
8 16881 1 1 30 ALA C C 16.551 -11.569 3.608 1.00 . A A . 33 ALA C 1 1
8 16882 1 1 30 ALA CA C 15.161 -11.579 4.230 1.00 . A A . 33 ALA CA 1 1
8 16883 1 1 30 ALA CB C 15.251 -11.573 5.753 1.00 . A A . 33 ALA CB 1 1
8 16884 1 1 30 ALA H H 14.046 -13.367 4.498 1.00 . A A . 33 ALA H 1 1
8 16885 1 1 30 ALA HA H 14.623 -10.690 3.904 1.00 . A A . 33 ALA HA 1 1
8 16886 1 1 30 ALA HB1 H 15.542 -10.579 6.095 1.00 . A A . 33 ALA HB1 1 1
8 16887 1 1 30 ALA HB2 H 14.281 -11.833 6.175 1.00 . A A . 33 ALA HB2 1 1
8 16888 1 1 30 ALA HB3 H 15.996 -12.300 6.076 1.00 . A A . 33 ALA HB3 1 1
8 16889 1 1 30 ALA N N 14.437 -12.756 3.795 1.00 . A A . 33 ALA N 1 1
8 16890 1 1 30 ALA O O 17.057 -10.516 3.227 1.00 . A A . 33 ALA O 1 1
8 16891 1 1 31 LYS C C 18.407 -12.814 1.412 1.00 . A A . 34 LYS C 1 1
8 16892 1 1 31 LYS CA C 18.493 -12.869 2.930 1.00 . A A . 34 LYS CA 1 1
8 16893 1 1 31 LYS CB C 19.128 -14.179 3.387 1.00 . A A . 34 LYS CB 1 1
8 16894 1 1 31 LYS CD C 19.242 -15.657 5.391 1.00 . A A . 34 LYS CD 1 1
8 16895 1 1 31 LYS CE C 20.656 -16.202 5.212 1.00 . A A . 34 LYS CE 1 1
8 16896 1 1 31 LYS CG C 19.189 -14.209 4.913 1.00 . A A . 34 LYS CG 1 1
8 16897 1 1 31 LYS H H 16.708 -13.587 3.832 1.00 . A A . 34 LYS H 1 1
8 16898 1 1 31 LYS HA H 19.107 -12.039 3.280 1.00 . A A . 34 LYS HA 1 1
8 16899 1 1 31 LYS HB2 H 18.528 -15.017 3.032 1.00 . A A . 34 LYS HB2 1 1
8 16900 1 1 31 LYS HB3 H 20.137 -14.256 2.981 1.00 . A A . 34 LYS HB3 1 1
8 16901 1 1 31 LYS HD2 H 18.966 -15.702 6.445 1.00 . A A . 34 LYS HD2 1 1
8 16902 1 1 31 LYS HD3 H 18.545 -16.258 4.808 1.00 . A A . 34 LYS HD3 1 1
8 16903 1 1 31 LYS HE2 H 20.638 -17.010 4.482 1.00 . A A . 34 LYS HE2 1 1
8 16904 1 1 31 LYS HE3 H 21.303 -15.404 4.847 1.00 . A A . 34 LYS HE3 1 1
8 16905 1 1 31 LYS HG2 H 20.081 -13.683 5.250 1.00 . A A . 34 LYS HG2 1 1
8 16906 1 1 31 LYS HG3 H 18.303 -13.723 5.321 1.00 . A A . 34 LYS HG3 1 1
8 16907 1 1 31 LYS HZ1 H 22.197 -16.640 6.480 1.00 . A A . 34 LYS HZ1 1 1
8 16908 1 1 31 LYS HZ2 H 20.818 -16.166 7.249 1.00 . A A . 34 LYS HZ2 1 1
8 16909 1 1 31 LYS HZ3 H 20.922 -17.678 6.599 1.00 . A A . 34 LYS HZ3 1 1
8 16910 1 1 31 LYS N N 17.167 -12.749 3.504 1.00 . A A . 34 LYS N 1 1
8 16911 1 1 31 LYS NZ N 21.191 -16.712 6.485 1.00 . A A . 34 LYS NZ 1 1
8 16912 1 1 31 LYS O O 19.405 -12.568 0.737 1.00 . A A . 34 LYS O 1 1
8 16913 1 1 32 GLU C C 16.481 -11.650 -0.986 1.00 . A A . 35 GLU C 1 1
8 16914 1 1 32 GLU CA C 16.997 -13.017 -0.561 1.00 . A A . 35 GLU CA 1 1
8 16915 1 1 32 GLU CB C 16.008 -14.113 -0.950 1.00 . A A . 35 GLU CB 1 1
8 16916 1 1 32 GLU CD C 14.473 -14.895 -2.774 1.00 . A A . 35 GLU CD 1 1
8 16917 1 1 32 GLU CG C 15.582 -13.922 -2.402 1.00 . A A . 35 GLU CG 1 1
8 16918 1 1 32 GLU H H 16.417 -13.241 1.471 1.00 . A A . 35 GLU H 1 1
8 16919 1 1 32 GLU HA H 17.947 -13.207 -1.060 1.00 . A A . 35 GLU HA 1 1
8 16920 1 1 32 GLU HB2 H 16.482 -15.087 -0.834 1.00 . A A . 35 GLU HB2 1 1
8 16921 1 1 32 GLU HB3 H 15.132 -14.057 -0.303 1.00 . A A . 35 GLU HB3 1 1
8 16922 1 1 32 GLU HG2 H 15.224 -12.901 -2.539 1.00 . A A . 35 GLU HG2 1 1
8 16923 1 1 32 GLU HG3 H 16.441 -14.090 -3.052 1.00 . A A . 35 GLU HG3 1 1
8 16924 1 1 32 GLU N N 17.207 -13.043 0.873 1.00 . A A . 35 GLU N 1 1
8 16925 1 1 32 GLU O O 16.639 -11.253 -2.138 1.00 . A A . 35 GLU O 1 1
8 16926 1 1 32 GLU OE1 O 14.787 -16.101 -2.877 1.00 . A A . 35 GLU OE1 1 1
8 16927 1 1 32 GLU OE2 O 13.333 -14.415 -2.952 1.00 . A A . 35 GLU OE2 1 1
8 16928 1 1 33 ALA C C 16.343 -8.547 0.067 1.00 . A A . 36 ALA C 1 1
8 16929 1 1 33 ALA CA C 15.327 -9.610 -0.327 1.00 . A A . 36 ALA CA 1 1
8 16930 1 1 33 ALA CB C 14.020 -9.422 0.439 1.00 . A A . 36 ALA CB 1 1
8 16931 1 1 33 ALA H H 15.759 -11.301 0.885 1.00 . A A . 36 ALA H 1 1
8 16932 1 1 33 ALA HA H 15.126 -9.529 -1.395 1.00 . A A . 36 ALA HA 1 1
8 16933 1 1 33 ALA HB1 H 13.392 -10.302 0.308 1.00 . A A . 36 ALA HB1 1 1
8 16934 1 1 33 ALA HB2 H 14.237 -9.284 1.498 1.00 . A A . 36 ALA HB2 1 1
8 16935 1 1 33 ALA HB3 H 13.500 -8.543 0.057 1.00 . A A . 36 ALA HB3 1 1
8 16936 1 1 33 ALA N N 15.862 -10.927 -0.048 1.00 . A A . 36 ALA N 1 1
8 16937 1 1 33 ALA O O 16.312 -7.433 -0.451 1.00 . A A . 36 ALA O 1 1
8 16938 1 1 34 GLY C C 17.811 -7.277 2.725 1.00 . A A . 37 GLY C 1 1
8 16939 1 1 34 GLY CA C 18.261 -7.967 1.444 1.00 . A A . 37 GLY CA 1 1
8 16940 1 1 34 GLY H H 17.229 -9.822 1.384 1.00 . A A . 37 GLY H 1 1
8 16941 1 1 34 GLY HA2 H 19.186 -8.511 1.633 1.00 . A A . 37 GLY HA2 1 1
8 16942 1 1 34 GLY HA3 H 18.436 -7.216 0.673 1.00 . A A . 37 GLY HA3 1 1
8 16943 1 1 34 GLY N N 17.245 -8.893 0.988 1.00 . A A . 37 GLY N 1 1
8 16944 1 1 34 GLY O O 18.073 -6.094 2.923 1.00 . A A . 37 GLY O 1 1
8 16945 1 1 35 ILE C C 16.936 -8.474 5.977 1.00 . A A . 38 ILE C 1 1
8 16946 1 1 35 ILE CA C 16.646 -7.490 4.852 1.00 . A A . 38 ILE CA 1 1
8 16947 1 1 35 ILE CB C 15.149 -7.215 4.745 1.00 . A A . 38 ILE CB 1 1
8 16948 1 1 35 ILE CD1 C 13.047 -8.045 3.695 1.00 . A A . 38 ILE CD1 1 1
8 16949 1 1 35 ILE CG1 C 14.448 -8.436 4.155 1.00 . A A . 38 ILE CG1 1 1
8 16950 1 1 35 ILE CG2 C 14.917 -6.008 3.841 1.00 . A A . 38 ILE CG2 1 1
8 16951 1 1 35 ILE H H 16.941 -8.995 3.384 1.00 . A A . 38 ILE H 1 1
8 16952 1 1 35 ILE HA H 17.163 -6.553 5.061 1.00 . A A . 38 ILE HA 1 1
8 16953 1 1 35 ILE HB H 14.746 -7.009 5.737 1.00 . A A . 38 ILE HB 1 1
8 16954 1 1 35 ILE HD11 H 12.373 -8.892 3.821 1.00 . A A . 38 ILE HD11 1 1
8 16955 1 1 35 ILE HD12 H 12.689 -7.205 4.292 1.00 . A A . 38 ILE HD12 1 1
8 16956 1 1 35 ILE HD13 H 13.076 -7.757 2.645 1.00 . A A . 38 ILE HD13 1 1
8 16957 1 1 35 ILE HG12 H 15.020 -8.807 3.304 1.00 . A A . 38 ILE HG12 1 1
8 16958 1 1 35 ILE HG13 H 14.377 -9.216 4.913 1.00 . A A . 38 ILE HG13 1 1
8 16959 1 1 35 ILE HG21 H 15.506 -5.165 4.201 1.00 . A A . 38 ILE HG21 1 1
8 16960 1 1 35 ILE HG22 H 15.220 -6.255 2.823 1.00 . A A . 38 ILE HG22 1 1
8 16961 1 1 35 ILE HG23 H 13.859 -5.744 3.850 1.00 . A A . 38 ILE HG23 1 1
8 16962 1 1 35 ILE N N 17.130 -8.026 3.596 1.00 . A A . 38 ILE N 1 1
8 16963 1 1 35 ILE O O 16.349 -8.380 7.052 1.00 . A A . 38 ILE O 1 1
8 16964 1 1 36 TYR C C 18.370 -9.750 8.078 1.00 . A A . 39 TYR C 1 1
8 16965 1 1 36 TYR CA C 18.204 -10.413 6.718 1.00 . A A . 39 TYR CA 1 1
8 16966 1 1 36 TYR CB C 19.494 -11.108 6.294 1.00 . A A . 39 TYR CB 1 1
8 16967 1 1 36 TYR CD1 C 20.399 -12.099 8.429 1.00 . A A . 39 TYR CD1 1 1
8 16968 1 1 36 TYR CD2 C 21.629 -10.300 7.364 1.00 . A A . 39 TYR CD2 1 1
8 16969 1 1 36 TYR CE1 C 21.362 -12.156 9.444 1.00 . A A . 39 TYR CE1 1 1
8 16970 1 1 36 TYR CE2 C 22.592 -10.357 8.379 1.00 . A A . 39 TYR CE2 1 1
8 16971 1 1 36 TYR CG C 20.533 -11.170 7.389 1.00 . A A . 39 TYR CG 1 1
8 16972 1 1 36 TYR CZ C 22.459 -11.286 9.418 1.00 . A A . 39 TYR CZ 1 1
8 16973 1 1 36 TYR H H 18.298 -9.453 4.826 1.00 . A A . 39 TYR H 1 1
8 16974 1 1 36 TYR HA H 17.407 -11.155 6.781 1.00 . A A . 39 TYR HA 1 1
8 16975 1 1 36 TYR HB2 H 19.256 -12.125 5.982 1.00 . A A . 39 TYR HB2 1 1
8 16976 1 1 36 TYR HB3 H 19.917 -10.571 5.445 1.00 . A A . 39 TYR HB3 1 1
8 16977 1 1 36 TYR HD1 H 19.554 -12.771 8.447 1.00 . A A . 39 TYR HD1 1 1
8 16978 1 1 36 TYR HD2 H 21.732 -9.583 6.562 1.00 . A A . 39 TYR HD2 1 1
8 16979 1 1 36 TYR HE1 H 21.259 -12.872 10.246 1.00 . A A . 39 TYR HE1 1 1
8 16980 1 1 36 TYR HE2 H 23.438 -9.686 8.360 1.00 . A A . 39 TYR HE2 1 1
8 16981 1 1 36 TYR HH H 23.103 -11.838 11.175 1.00 . A A . 39 TYR HH 1 1
8 16982 1 1 36 TYR N N 17.844 -9.419 5.727 1.00 . A A . 39 TYR N 1 1
8 16983 1 1 36 TYR O O 18.302 -10.415 9.109 1.00 . A A . 39 TYR O 1 1
8 16984 1 1 36 TYR OH O 23.396 -11.341 10.407 1.00 . A A . 39 TYR OH 1 1
8 16985 1 1 37 ALA C C 19.922 -8.270 10.104 1.00 . A A . 40 ALA C 1 1
8 16986 1 1 37 ALA CA C 18.763 -7.687 9.308 1.00 . A A . 40 ALA CA 1 1
8 16987 1 1 37 ALA CB C 17.471 -7.736 10.120 1.00 . A A . 40 ALA CB 1 1
8 16988 1 1 37 ALA H H 18.635 -7.932 7.203 1.00 . A A . 40 ALA H 1 1
8 16989 1 1 37 ALA HA H 18.988 -6.649 9.064 1.00 . A A . 40 ALA HA 1 1
8 16990 1 1 37 ALA HB1 H 17.013 -6.747 10.133 1.00 . A A . 40 ALA HB1 1 1
8 16991 1 1 37 ALA HB2 H 16.783 -8.449 9.665 1.00 . A A . 40 ALA HB2 1 1
8 16992 1 1 37 ALA HB3 H 17.695 -8.046 11.140 1.00 . A A . 40 ALA HB3 1 1
8 16993 1 1 37 ALA N N 18.588 -8.433 8.078 1.00 . A A . 40 ALA N 1 1
8 16994 1 1 37 ALA O O 20.491 -9.290 9.720 1.00 . A A . 40 ALA O 1 1
8 16995 1 1 38 PRO C C 20.929 -9.269 12.869 1.00 . A A . 41 PRO C 1 1
8 16996 1 1 38 PRO CA C 21.346 -8.027 12.095 1.00 . A A . 41 PRO CA 1 1
8 16997 1 1 38 PRO CB C 21.553 -6.841 13.035 1.00 . A A . 41 PRO CB 1 1
8 16998 1 1 38 PRO CD C 19.624 -6.418 11.697 1.00 . A A . 41 PRO CD 1 1
8 16999 1 1 38 PRO CG C 20.156 -6.224 13.115 1.00 . A A . 41 PRO CG 1 1
8 17000 1 1 38 PRO HA H 22.257 -8.229 11.533 1.00 . A A . 41 PRO HA 1 1
8 17001 1 1 38 PRO HB2 H 21.928 -7.147 14.013 1.00 . A A . 41 PRO HB2 1 1
8 17002 1 1 38 PRO HB3 H 22.231 -6.127 12.568 1.00 . A A . 41 PRO HB3 1 1
8 17003 1 1 38 PRO HD2 H 18.539 -6.522 11.700 1.00 . A A . 41 PRO HD2 1 1
8 17004 1 1 38 PRO HD3 H 19.924 -5.577 11.071 1.00 . A A . 41 PRO HD3 1 1
8 17005 1 1 38 PRO HG2 H 19.550 -6.804 13.809 1.00 . A A . 41 PRO HG2 1 1
8 17006 1 1 38 PRO HG3 H 20.182 -5.174 13.408 1.00 . A A . 41 PRO HG3 1 1
8 17007 1 1 38 PRO N N 20.271 -7.620 11.216 1.00 . A A . 41 PRO N 1 1
8 17008 1 1 38 PRO O O 21.397 -10.369 12.580 1.00 . A A . 41 PRO O 1 1
8 17009 1 1 39 ASP C C 18.163 -10.577 14.246 1.00 . A A . 42 ASP C 1 1
8 17010 1 1 39 ASP CA C 19.575 -10.197 14.666 1.00 . A A . 42 ASP CA 1 1
8 17011 1 1 39 ASP CB C 19.613 -9.799 16.139 1.00 . A A . 42 ASP CB 1 1
8 17012 1 1 39 ASP CG C 18.484 -8.834 16.470 1.00 . A A . 42 ASP CG 1 1
8 17013 1 1 39 ASP H H 19.693 -8.166 14.053 1.00 . A A . 42 ASP H 1 1
8 17014 1 1 39 ASP HA H 20.232 -11.054 14.515 1.00 . A A . 42 ASP HA 1 1
8 17015 1 1 39 ASP HB2 H 19.513 -10.693 16.754 1.00 . A A . 42 ASP HB2 1 1
8 17016 1 1 39 ASP HB3 H 20.568 -9.320 16.355 1.00 . A A . 42 ASP HB3 1 1
8 17017 1 1 39 ASP N N 20.047 -9.092 13.856 1.00 . A A . 42 ASP N 1 1
8 17018 1 1 39 ASP O O 17.895 -11.738 13.947 1.00 . A A . 42 ASP O 1 1
8 17019 1 1 39 ASP OD1 O 18.598 -7.662 16.052 1.00 . A A . 42 ASP OD1 1 1
8 17020 1 1 39 ASP OD2 O 17.527 -9.287 17.135 1.00 . A A . 42 ASP OD2 1 1
8 17021 1 1 40 ARG C C 15.357 -11.074 14.547 1.00 . A A . 43 ARG C 1 1
8 17022 1 1 40 ARG CA C 15.882 -9.830 13.842 1.00 . A A . 43 ARG CA 1 1
8 17023 1 1 40 ARG CB C 15.795 -9.992 12.327 1.00 . A A . 43 ARG CB 1 1
8 17024 1 1 40 ARG CD C 13.529 -9.554 11.387 1.00 . A A . 43 ARG CD 1 1
8 17025 1 1 40 ARG CG C 14.870 -8.922 11.754 1.00 . A A . 43 ARG CG 1 1
8 17026 1 1 40 ARG CZ C 11.817 -8.503 9.963 1.00 . A A . 43 ARG CZ 1 1
8 17027 1 1 40 ARG H H 17.533 -8.656 14.478 1.00 . A A . 43 ARG H 1 1
8 17028 1 1 40 ARG HA H 15.279 -8.973 14.142 1.00 . A A . 43 ARG HA 1 1
8 17029 1 1 40 ARG HB2 H 16.790 -9.883 11.892 1.00 . A A . 43 ARG HB2 1 1
8 17030 1 1 40 ARG HB3 H 15.400 -10.979 12.089 1.00 . A A . 43 ARG HB3 1 1
8 17031 1 1 40 ARG HD2 H 13.650 -10.634 11.313 1.00 . A A . 43 ARG HD2 1 1
8 17032 1 1 40 ARG HD3 H 12.802 -9.327 12.167 1.00 . A A . 43 ARG HD3 1 1
8 17033 1 1 40 ARG HE H 13.654 -9.092 9.311 1.00 . A A . 43 ARG HE 1 1
8 17034 1 1 40 ARG HG2 H 14.711 -8.142 12.498 1.00 . A A . 43 ARG HG2 1 1
8 17035 1 1 40 ARG HG3 H 15.322 -8.489 10.862 1.00 . A A . 43 ARG HG3 1 1
8 17036 1 1 40 ARG HH11 H 11.287 -8.766 11.917 1.00 . A A . 43 ARG HH11 1 1
8 17037 1 1 40 ARG HH12 H 10.071 -8.021 10.904 1.00 . A A . 43 ARG HH12 1 1
8 17038 1 1 40 ARG HH21 H 12.047 -8.108 7.973 1.00 . A A . 43 ARG HH21 1 1
8 17039 1 1 40 ARG HH22 H 10.505 -7.646 8.655 1.00 . A A . 43 ARG HH22 1 1
8 17040 1 1 40 ARG N N 17.259 -9.595 14.224 1.00 . A A . 43 ARG N 1 1
8 17041 1 1 40 ARG NE N 13.038 -9.037 10.110 1.00 . A A . 43 ARG NE 1 1
8 17042 1 1 40 ARG NH1 N 10.991 -8.423 11.014 1.00 . A A . 43 ARG NH1 1 1
8 17043 1 1 40 ARG NH2 N 11.424 -8.049 8.765 1.00 . A A . 43 ARG NH2 1 1
8 17044 1 1 40 ARG O O 15.939 -11.525 15.531 1.00 . A A . 43 ARG O 1 1
8 17045 1 1 41 GLU C C 12.552 -13.338 13.720 1.00 . A A . 44 GLU C 1 1
8 17046 1 1 41 GLU CA C 13.661 -12.814 14.622 1.00 . A A . 44 GLU CA 1 1
8 17047 1 1 41 GLU CB C 13.117 -12.481 16.009 1.00 . A A . 44 GLU CB 1 1
8 17048 1 1 41 GLU CD C 12.981 -13.539 18.281 1.00 . A A . 44 GLU CD 1 1
8 17049 1 1 41 GLU CG C 13.855 -13.308 17.057 1.00 . A A . 44 GLU CG 1 1
8 17050 1 1 41 GLU H H 13.813 -11.218 13.229 1.00 . A A . 44 GLU H 1 1
8 17051 1 1 41 GLU HA H 14.429 -13.583 14.720 1.00 . A A . 44 GLU HA 1 1
8 17052 1 1 41 GLU HB2 H 13.265 -11.420 16.211 1.00 . A A . 44 GLU HB2 1 1
8 17053 1 1 41 GLU HB3 H 12.052 -12.713 16.047 1.00 . A A . 44 GLU HB3 1 1
8 17054 1 1 41 GLU HG2 H 14.129 -14.271 16.626 1.00 . A A . 44 GLU HG2 1 1
8 17055 1 1 41 GLU HG3 H 14.760 -12.779 17.358 1.00 . A A . 44 GLU HG3 1 1
8 17056 1 1 41 GLU N N 14.254 -11.628 14.040 1.00 . A A . 44 GLU N 1 1
8 17057 1 1 41 GLU O O 11.372 -13.178 14.023 1.00 . A A . 44 GLU O 1 1
8 17058 1 1 41 GLU OE1 O 12.000 -14.300 18.142 1.00 . A A . 44 GLU OE1 1 1
8 17059 1 1 41 GLU OE2 O 13.311 -12.950 19.334 1.00 . A A . 44 GLU OE2 1 1
8 17060 1 1 42 TYR C C 11.451 -15.844 12.177 1.00 . A A . 45 TYR C 1 1
8 17061 1 1 42 TYR CA C 11.976 -14.510 11.667 1.00 . A A . 45 TYR CA 1 1
8 17062 1 1 42 TYR CB C 12.640 -14.676 10.303 1.00 . A A . 45 TYR CB 1 1
8 17063 1 1 42 TYR CD1 C 14.351 -12.835 10.106 1.00 . A A . 45 TYR CD1 1 1
8 17064 1 1 42 TYR CD2 C 12.343 -12.712 8.751 1.00 . A A . 45 TYR CD2 1 1
8 17065 1 1 42 TYR CE1 C 14.799 -11.630 9.552 1.00 . A A . 45 TYR CE1 1 1
8 17066 1 1 42 TYR CE2 C 12.791 -11.507 8.196 1.00 . A A . 45 TYR CE2 1 1
8 17067 1 1 42 TYR CG C 13.123 -13.375 9.705 1.00 . A A . 45 TYR CG 1 1
8 17068 1 1 42 TYR CZ C 14.019 -10.966 8.597 1.00 . A A . 45 TYR CZ 1 1
8 17069 1 1 42 TYR H H 13.920 -14.074 12.404 1.00 . A A . 45 TYR H 1 1
8 17070 1 1 42 TYR HA H 11.142 -13.815 11.572 1.00 . A A . 45 TYR HA 1 1
8 17071 1 1 42 TYR HB2 H 13.492 -15.347 10.410 1.00 . A A . 45 TYR HB2 1 1
8 17072 1 1 42 TYR HB3 H 11.922 -15.128 9.619 1.00 . A A . 45 TYR HB3 1 1
8 17073 1 1 42 TYR HD1 H 14.952 -13.347 10.843 1.00 . A A . 45 TYR HD1 1 1
8 17074 1 1 42 TYR HD2 H 11.396 -13.130 8.442 1.00 . A A . 45 TYR HD2 1 1
8 17075 1 1 42 TYR HE1 H 15.745 -11.212 9.861 1.00 . A A . 45 TYR HE1 1 1
8 17076 1 1 42 TYR HE2 H 12.191 -10.995 7.460 1.00 . A A . 45 TYR HE2 1 1
8 17077 1 1 42 TYR HH H 14.434 -9.061 8.679 1.00 . A A . 45 TYR HH 1 1
8 17078 1 1 42 TYR N N 12.936 -13.968 12.607 1.00 . A A . 45 TYR N 1 1
8 17079 1 1 42 TYR O O 12.135 -16.861 12.085 1.00 . A A . 45 TYR O 1 1
8 17080 1 1 42 TYR OH O 14.457 -9.792 8.057 1.00 . A A . 45 TYR OH 1 1
8 17081 1 1 43 GLU C C 8.206 -17.189 12.699 1.00 . A A . 46 GLU C 1 1
8 17082 1 1 43 GLU CA C 9.622 -17.047 13.238 1.00 . A A . 46 GLU CA 1 1
8 17083 1 1 43 GLU CB C 9.617 -16.997 14.764 1.00 . A A . 46 GLU CB 1 1
8 17084 1 1 43 GLU CD C 8.927 -14.590 14.952 1.00 . A A . 46 GLU CD 1 1
8 17085 1 1 43 GLU CG C 10.030 -15.604 15.228 1.00 . A A . 46 GLU CG 1 1
8 17086 1 1 43 GLU H H 9.708 -14.975 12.772 1.00 . A A . 46 GLU H 1 1
8 17087 1 1 43 GLU HA H 10.210 -17.906 12.916 1.00 . A A . 46 GLU HA 1 1
8 17088 1 1 43 GLU HB2 H 8.616 -17.221 15.131 1.00 . A A . 46 GLU HB2 1 1
8 17089 1 1 43 GLU HB3 H 10.320 -17.733 15.153 1.00 . A A . 46 GLU HB3 1 1
8 17090 1 1 43 GLU HG2 H 10.234 -15.628 16.299 1.00 . A A . 46 GLU HG2 1 1
8 17091 1 1 43 GLU HG3 H 10.934 -15.302 14.698 1.00 . A A . 46 GLU HG3 1 1
8 17092 1 1 43 GLU N N 10.230 -15.839 12.719 1.00 . A A . 46 GLU N 1 1
8 17093 1 1 43 GLU O O 7.706 -16.298 12.015 1.00 . A A . 46 GLU O 1 1
8 17094 1 1 43 GLU OE1 O 8.078 -14.418 15.853 1.00 . A A . 46 GLU OE1 1 1
8 17095 1 1 43 GLU OE2 O 8.956 -14.008 13.847 1.00 . A A . 46 GLU OE2 1 1
8 17096 1 1 44 PRO C C 5.223 -17.757 13.364 1.00 . A A . 47 PRO C 1 1
8 17097 1 1 44 PRO CA C 6.208 -18.621 12.591 1.00 . A A . 47 PRO CA 1 1
8 17098 1 1 44 PRO CB C 6.021 -20.099 12.926 1.00 . A A . 47 PRO CB 1 1
8 17099 1 1 44 PRO CD C 8.115 -19.381 13.812 1.00 . A A . 47 PRO CD 1 1
8 17100 1 1 44 PRO CG C 6.932 -20.289 14.138 1.00 . A A . 47 PRO CG 1 1
8 17101 1 1 44 PRO HA H 6.084 -18.456 11.520 1.00 . A A . 47 PRO HA 1 1
8 17102 1 1 44 PRO HB2 H 4.982 -20.345 13.144 1.00 . A A . 47 PRO HB2 1 1
8 17103 1 1 44 PRO HB3 H 6.395 -20.705 12.101 1.00 . A A . 47 PRO HB3 1 1
8 17104 1 1 44 PRO HD2 H 8.575 -19.000 14.724 1.00 . A A . 47 PRO HD2 1 1
8 17105 1 1 44 PRO HD3 H 8.849 -19.928 13.219 1.00 . A A . 47 PRO HD3 1 1
8 17106 1 1 44 PRO HG2 H 6.426 -19.914 15.028 1.00 . A A . 47 PRO HG2 1 1
8 17107 1 1 44 PRO HG3 H 7.231 -21.329 14.274 1.00 . A A . 47 PRO HG3 1 1
8 17108 1 1 44 PRO N N 7.558 -18.314 13.011 1.00 . A A . 47 PRO N 1 1
8 17109 1 1 44 PRO O O 5.299 -17.668 14.588 1.00 . A A . 47 PRO O 1 1
8 17110 1 1 45 LEU C C 2.084 -17.086 13.654 1.00 . A A . 48 LEU C 1 1
8 17111 1 1 45 LEU CA C 3.304 -16.262 13.268 1.00 . A A . 48 LEU CA 1 1
8 17112 1 1 45 LEU CB C 2.919 -15.146 12.300 1.00 . A A . 48 LEU CB 1 1
8 17113 1 1 45 LEU CD1 C 2.799 -12.899 13.372 1.00 . A A . 48 LEU CD1 1 1
8 17114 1 1 45 LEU CD2 C 0.850 -13.774 12.088 1.00 . A A . 48 LEU CD2 1 1
8 17115 1 1 45 LEU CG C 2.005 -14.151 13.010 1.00 . A A . 48 LEU CG 1 1
8 17116 1 1 45 LEU H H 4.278 -17.223 11.642 1.00 . A A . 48 LEU H 1 1
8 17117 1 1 45 LEU HA H 3.731 -15.819 14.167 1.00 . A A . 48 LEU HA 1 1
8 17118 1 1 45 LEU HB2 H 3.819 -14.633 11.960 1.00 . A A . 48 LEU HB2 1 1
8 17119 1 1 45 LEU HB3 H 2.397 -15.572 11.443 1.00 . A A . 48 LEU HB3 1 1
8 17120 1 1 45 LEU HD11 H 2.638 -12.657 14.422 1.00 . A A . 48 LEU HD11 1 1
8 17121 1 1 45 LEU HD12 H 3.859 -13.079 13.198 1.00 . A A . 48 LEU HD12 1 1
8 17122 1 1 45 LEU HD13 H 2.465 -12.067 12.752 1.00 . A A . 48 LEU HD13 1 1
8 17123 1 1 45 LEU HD21 H 1.221 -13.654 11.070 1.00 . A A . 48 LEU HD21 1 1
8 17124 1 1 45 LEU HD22 H 0.096 -14.561 12.109 1.00 . A A . 48 LEU HD22 1 1
8 17125 1 1 45 LEU HD23 H 0.406 -12.838 12.425 1.00 . A A . 48 LEU HD23 1 1
8 17126 1 1 45 LEU HG H 1.610 -14.606 13.919 1.00 . A A . 48 LEU HG 1 1
8 17127 1 1 45 LEU N N 4.297 -17.116 12.647 1.00 . A A . 48 LEU N 1 1
8 17128 1 1 45 LEU O O 1.210 -17.333 12.826 1.00 . A A . 48 LEU O 1 1
8 17129 1 1 46 GLU C C -0.277 -17.396 15.699 1.00 . A A . 49 GLU C 1 1
8 17130 1 1 46 GLU CA C 0.913 -18.299 15.407 1.00 . A A . 49 GLU CA 1 1
8 17131 1 1 46 GLU CB C 1.339 -19.054 16.663 1.00 . A A . 49 GLU CB 1 1
8 17132 1 1 46 GLU CD C 0.378 -20.127 18.719 1.00 . A A . 49 GLU CD 1 1
8 17133 1 1 46 GLU CG C 0.133 -19.772 17.260 1.00 . A A . 49 GLU CG 1 1
8 17134 1 1 46 GLU H H 2.770 -17.279 15.561 1.00 . A A . 49 GLU H 1 1
8 17135 1 1 46 GLU HA H 0.629 -19.021 14.642 1.00 . A A . 49 GLU HA 1 1
8 17136 1 1 46 GLU HB2 H 2.106 -19.784 16.405 1.00 . A A . 49 GLU HB2 1 1
8 17137 1 1 46 GLU HB3 H 1.740 -18.349 17.392 1.00 . A A . 49 GLU HB3 1 1
8 17138 1 1 46 GLU HG2 H -0.741 -19.123 17.191 1.00 . A A . 49 GLU HG2 1 1
8 17139 1 1 46 GLU HG3 H -0.055 -20.686 16.695 1.00 . A A . 49 GLU HG3 1 1
8 17140 1 1 46 GLU N N 2.026 -17.509 14.919 1.00 . A A . 49 GLU N 1 1
8 17141 1 1 46 GLU O O -0.427 -16.900 16.813 1.00 . A A . 49 GLU O 1 1
8 17142 1 1 46 GLU OE1 O 1.481 -20.647 18.999 1.00 . A A . 49 GLU OE1 1 1
8 17143 1 1 46 GLU OE2 O -0.540 -19.872 19.528 1.00 . A A . 49 GLU OE2 1 1
8 17144 1 1 47 PHE C C -3.553 -17.207 14.854 1.00 . A A . 50 PHE C 1 1
8 17145 1 1 47 PHE CA C -2.298 -16.345 14.843 1.00 . A A . 50 PHE CA 1 1
8 17146 1 1 47 PHE CB C -2.347 -15.332 13.704 1.00 . A A . 50 PHE CB 1 1
8 17147 1 1 47 PHE CD1 C -1.765 -16.983 11.890 1.00 . A A . 50 PHE CD1 1 1
8 17148 1 1 47 PHE CD2 C -3.662 -15.509 11.560 1.00 . A A . 50 PHE CD2 1 1
8 17149 1 1 47 PHE CE1 C -1.998 -17.563 10.638 1.00 . A A . 50 PHE CE1 1 1
8 17150 1 1 47 PHE CE2 C -3.895 -16.088 10.308 1.00 . A A . 50 PHE CE2 1 1
8 17151 1 1 47 PHE CG C -2.596 -15.956 12.351 1.00 . A A . 50 PHE CG 1 1
8 17152 1 1 47 PHE CZ C -3.062 -17.115 9.846 1.00 . A A . 50 PHE CZ 1 1
8 17153 1 1 47 PHE H H -0.959 -17.617 13.793 1.00 . A A . 50 PHE H 1 1
8 17154 1 1 47 PHE HA H -2.228 -15.810 15.790 1.00 . A A . 50 PHE HA 1 1
8 17155 1 1 47 PHE HB2 H -3.143 -14.616 13.909 1.00 . A A . 50 PHE HB2 1 1
8 17156 1 1 47 PHE HB3 H -1.398 -14.797 13.671 1.00 . A A . 50 PHE HB3 1 1
8 17157 1 1 47 PHE HD1 H -0.944 -17.327 12.501 1.00 . A A . 50 PHE HD1 1 1
8 17158 1 1 47 PHE HD2 H -4.304 -14.717 11.917 1.00 . A A . 50 PHE HD2 1 1
8 17159 1 1 47 PHE HE1 H -1.356 -18.355 10.282 1.00 . A A . 50 PHE HE1 1 1
8 17160 1 1 47 PHE HE2 H -4.716 -15.744 9.697 1.00 . A A . 50 PHE HE2 1 1
8 17161 1 1 47 PHE HZ H -3.242 -17.563 8.879 1.00 . A A . 50 PHE HZ 1 1
8 17162 1 1 47 PHE N N -1.127 -17.185 14.691 1.00 . A A . 50 PHE N 1 1
8 17163 1 1 47 PHE O O -3.486 -18.410 14.612 1.00 . A A . 50 PHE O 1 1
8 17164 1 1 48 VAL C C -6.949 -16.649 14.214 1.00 . A A . 51 VAL C 1 1
8 17165 1 1 48 VAL CA C -5.964 -17.297 15.177 1.00 . A A . 51 VAL CA 1 1
8 17166 1 1 48 VAL CB C -6.510 -17.280 16.602 1.00 . A A . 51 VAL CB 1 1
8 17167 1 1 48 VAL CG1 C -7.818 -18.064 16.655 1.00 . A A . 51 VAL CG1 1 1
8 17168 1 1 48 VAL CG2 C -5.493 -17.921 17.543 1.00 . A A . 51 VAL CG2 1 1
8 17169 1 1 48 VAL H H -4.701 -15.595 15.328 1.00 . A A . 51 VAL H 1 1
8 17170 1 1 48 VAL HA H -5.799 -18.330 14.873 1.00 . A A . 51 VAL HA 1 1
8 17171 1 1 48 VAL HB H -6.690 -16.250 16.910 1.00 . A A . 51 VAL HB 1 1
8 17172 1 1 48 VAL HG11 H -8.155 -18.138 17.689 1.00 . A A . 51 VAL HG11 1 1
8 17173 1 1 48 VAL HG12 H -8.573 -17.551 16.061 1.00 . A A . 51 VAL HG12 1 1
8 17174 1 1 48 VAL HG13 H -7.658 -19.065 16.253 1.00 . A A . 51 VAL HG13 1 1
8 17175 1 1 48 VAL HG21 H -5.482 -19.000 17.384 1.00 . A A . 51 VAL HG21 1 1
8 17176 1 1 48 VAL HG22 H -4.503 -17.513 17.340 1.00 . A A . 51 VAL HG22 1 1
8 17177 1 1 48 VAL HG23 H -5.770 -17.709 18.576 1.00 . A A . 51 VAL HG23 1 1
8 17178 1 1 48 VAL N N -4.701 -16.587 15.136 1.00 . A A . 51 VAL N 1 1
8 17179 1 1 48 VAL O O -7.456 -15.561 14.480 1.00 . A A . 51 VAL O 1 1
8 17180 1 1 49 VAL C C -9.451 -16.411 12.767 1.00 . A A . 52 VAL C 1 1
8 17181 1 1 49 VAL CA C -8.142 -16.812 12.099 1.00 . A A . 52 VAL CA 1 1
8 17182 1 1 49 VAL CB C -8.383 -17.878 11.035 1.00 . A A . 52 VAL CB 1 1
8 17183 1 1 49 VAL CG1 C -8.940 -17.223 9.774 1.00 . A A . 52 VAL CG1 1 1
8 17184 1 1 49 VAL CG2 C -7.065 -18.575 10.706 1.00 . A A . 52 VAL CG2 1 1
8 17185 1 1 49 VAL H H -6.777 -18.214 12.924 1.00 . A A . 52 VAL H 1 1
8 17186 1 1 49 VAL HA H -7.704 -15.934 11.627 1.00 . A A . 52 VAL HA 1 1
8 17187 1 1 49 VAL HB H -9.098 -18.611 11.409 1.00 . A A . 52 VAL HB 1 1
8 17188 1 1 49 VAL HG11 H -8.477 -17.674 8.896 1.00 . A A . 52 VAL HG11 1 1
8 17189 1 1 49 VAL HG12 H -10.019 -17.372 9.733 1.00 . A A . 52 VAL HG12 1 1
8 17190 1 1 49 VAL HG13 H -8.720 -16.155 9.792 1.00 . A A . 52 VAL HG13 1 1
8 17191 1 1 49 VAL HG21 H -6.813 -19.270 11.507 1.00 . A A . 52 VAL HG21 1 1
8 17192 1 1 49 VAL HG22 H -7.167 -19.122 9.769 1.00 . A A . 52 VAL HG22 1 1
8 17193 1 1 49 VAL HG23 H -6.275 -17.830 10.608 1.00 . A A . 52 VAL HG23 1 1
8 17194 1 1 49 VAL N N -7.221 -17.323 13.094 1.00 . A A . 52 VAL N 1 1
8 17195 1 1 49 VAL O O -10.318 -15.814 12.133 1.00 . A A . 52 VAL O 1 1
8 17196 1 1 50 GLY C C -10.587 -15.133 15.590 1.00 . A A . 53 GLY C 1 1
8 17197 1 1 50 GLY CA C -10.792 -16.415 14.795 1.00 . A A . 53 GLY CA 1 1
8 17198 1 1 50 GLY H H -8.850 -17.235 14.530 1.00 . A A . 53 GLY H 1 1
8 17199 1 1 50 GLY HA2 H -11.621 -16.280 14.100 1.00 . A A . 53 GLY HA2 1 1
8 17200 1 1 50 GLY HA3 H -11.027 -17.230 15.480 1.00 . A A . 53 GLY HA3 1 1
8 17201 1 1 50 GLY N N -9.592 -16.743 14.052 1.00 . A A . 53 GLY N 1 1
8 17202 1 1 50 GLY O O -11.547 -14.431 15.905 1.00 . A A . 53 GLY O 1 1
8 17203 1 1 51 GLU C C -9.133 -12.406 15.779 1.00 . A A . 54 GLU C 1 1
8 17204 1 1 51 GLU CA C -9.005 -13.634 16.670 1.00 . A A . 54 GLU CA 1 1
8 17205 1 1 51 GLU CB C -7.588 -13.753 17.226 1.00 . A A . 54 GLU CB 1 1
8 17206 1 1 51 GLU CD C -6.345 -14.223 19.355 1.00 . A A . 54 GLU CD 1 1
8 17207 1 1 51 GLU CG C -7.629 -14.464 18.575 1.00 . A A . 54 GLU CG 1 1
8 17208 1 1 51 GLU H H -8.575 -15.438 15.633 1.00 . A A . 54 GLU H 1 1
8 17209 1 1 51 GLU HA H -9.703 -13.541 17.501 1.00 . A A . 54 GLU HA 1 1
8 17210 1 1 51 GLU HB2 H -6.974 -14.327 16.531 1.00 . A A . 54 GLU HB2 1 1
8 17211 1 1 51 GLU HB3 H -7.162 -12.758 17.351 1.00 . A A . 54 GLU HB3 1 1
8 17212 1 1 51 GLU HG2 H -8.475 -14.089 19.152 1.00 . A A . 54 GLU HG2 1 1
8 17213 1 1 51 GLU HG3 H -7.753 -15.535 18.412 1.00 . A A . 54 GLU HG3 1 1
8 17214 1 1 51 GLU N N -9.329 -14.828 15.915 1.00 . A A . 54 GLU N 1 1
8 17215 1 1 51 GLU O O -9.991 -11.555 16.007 1.00 . A A . 54 GLU O 1 1
8 17216 1 1 51 GLU OE1 O -6.237 -13.126 19.945 1.00 . A A . 54 GLU OE1 1 1
8 17217 1 1 51 GLU OE2 O -5.496 -15.140 19.347 1.00 . A A . 54 GLU OE2 1 1
8 17218 1 1 52 GLY C C -7.005 -10.401 13.946 1.00 . A A . 55 GLY C 1 1
8 17219 1 1 52 GLY CA C -8.300 -11.194 13.842 1.00 . A A . 55 GLY CA 1 1
8 17220 1 1 52 GLY H H -7.589 -13.042 14.615 1.00 . A A . 55 GLY H 1 1
8 17221 1 1 52 GLY HA2 H -8.415 -11.565 12.823 1.00 . A A . 55 GLY HA2 1 1
8 17222 1 1 52 GLY HA3 H -9.141 -10.546 14.088 1.00 . A A . 55 GLY HA3 1 1
8 17223 1 1 52 GLY N N -8.276 -12.316 14.760 1.00 . A A . 55 GLY N 1 1
8 17224 1 1 52 GLY O O -6.918 -9.280 13.450 1.00 . A A . 55 GLY O 1 1
8 17225 1 1 53 GLN C C -4.296 -9.674 13.456 1.00 . A A . 56 GLN C 1 1
8 17226 1 1 53 GLN CA C -4.713 -10.335 14.762 1.00 . A A . 56 GLN CA 1 1
8 17227 1 1 53 GLN CB C -3.675 -11.362 15.203 1.00 . A A . 56 GLN CB 1 1
8 17228 1 1 53 GLN CD C -3.554 -12.995 17.106 1.00 . A A . 56 GLN CD 1 1
8 17229 1 1 53 GLN CG C -3.741 -11.536 16.717 1.00 . A A . 56 GLN CG 1 1
8 17230 1 1 53 GLN H H -6.119 -11.911 14.984 1.00 . A A . 56 GLN H 1 1
8 17231 1 1 53 GLN HA H -4.803 -9.569 15.533 1.00 . A A . 56 GLN HA 1 1
8 17232 1 1 53 GLN HB2 H -3.881 -12.317 14.719 1.00 . A A . 56 GLN HB2 1 1
8 17233 1 1 53 GLN HB3 H -2.680 -11.019 14.919 1.00 . A A . 56 GLN HB3 1 1
8 17234 1 1 53 GLN HE21 H -4.202 -13.609 15.275 1.00 . A A . 56 GLN HE21 1 1
8 17235 1 1 53 GLN HE22 H -3.757 -14.889 16.383 1.00 . A A . 56 GLN HE22 1 1
8 17236 1 1 53 GLN HG2 H -2.957 -10.938 17.181 1.00 . A A . 56 GLN HG2 1 1
8 17237 1 1 53 GLN HG3 H -4.713 -11.192 17.075 1.00 . A A . 56 GLN HG3 1 1
8 17238 1 1 53 GLN N N -5.997 -10.987 14.595 1.00 . A A . 56 GLN N 1 1
8 17239 1 1 53 GLN NE2 N -3.863 -13.905 16.179 1.00 . A A . 56 GLN NE2 1 1
8 17240 1 1 53 GLN O O -4.231 -8.449 13.370 1.00 . A A . 56 GLN O 1 1
8 17241 1 1 53 GLN OE1 O -3.136 -13.294 18.222 1.00 . A A . 56 GLN OE1 1 1
8 17242 1 1 54 LEU C C -4.787 -9.313 10.452 1.00 . A A . 57 LEU C 1 1
8 17243 1 1 54 LEU CA C -3.606 -9.980 11.142 1.00 . A A . 57 LEU CA 1 1
8 17244 1 1 54 LEU CB C -3.064 -11.128 10.294 1.00 . A A . 57 LEU CB 1 1
8 17245 1 1 54 LEU CD1 C -1.029 -10.565 11.620 1.00 . A A . 57 LEU CD1 1 1
8 17246 1 1 54 LEU CD2 C -2.203 -12.731 11.997 1.00 . A A . 57 LEU CD2 1 1
8 17247 1 1 54 LEU CG C -1.807 -11.694 10.950 1.00 . A A . 57 LEU CG 1 1
8 17248 1 1 54 LEU H H -4.084 -11.489 12.560 1.00 . A A . 57 LEU H 1 1
8 17249 1 1 54 LEU HA H -2.816 -9.243 11.284 1.00 . A A . 57 LEU HA 1 1
8 17250 1 1 54 LEU HB2 H -3.818 -11.911 10.217 1.00 . A A . 57 LEU HB2 1 1
8 17251 1 1 54 LEU HB3 H -2.819 -10.760 9.297 1.00 . A A . 57 LEU HB3 1 1
8 17252 1 1 54 LEU HD11 H -1.016 -9.695 10.963 1.00 . A A . 57 LEU HD11 1 1
8 17253 1 1 54 LEU HD12 H -1.509 -10.302 12.562 1.00 . A A . 57 LEU HD12 1 1
8 17254 1 1 54 LEU HD13 H -0.007 -10.892 11.811 1.00 . A A . 57 LEU HD13 1 1
8 17255 1 1 54 LEU HD21 H -2.177 -12.276 12.987 1.00 . A A . 57 LEU HD21 1 1
8 17256 1 1 54 LEU HD22 H -3.212 -13.091 11.789 1.00 . A A . 57 LEU HD22 1 1
8 17257 1 1 54 LEU HD23 H -1.506 -13.568 11.963 1.00 . A A . 57 LEU HD23 1 1
8 17258 1 1 54 LEU HG H -1.183 -12.166 10.190 1.00 . A A . 57 LEU HG 1 1
8 17259 1 1 54 LEU N N -4.014 -10.488 12.436 1.00 . A A . 57 LEU N 1 1
8 17260 1 1 54 LEU O O -5.843 -9.136 11.056 1.00 . A A . 57 LEU O 1 1
8 17261 1 1 55 ILE C C -6.615 -9.350 7.874 1.00 . A A . 58 ILE C 1 1
8 17262 1 1 55 ILE CA C -5.656 -8.299 8.416 1.00 . A A . 58 ILE CA 1 1
8 17263 1 1 55 ILE CB C -5.033 -7.496 7.278 1.00 . A A . 58 ILE CB 1 1
8 17264 1 1 55 ILE CD1 C -3.113 -9.055 6.978 1.00 . A A . 58 ILE CD1 1 1
8 17265 1 1 55 ILE CG1 C -4.338 -8.443 6.305 1.00 . A A . 58 ILE CG1 1 1
8 17266 1 1 55 ILE CG2 C -4.013 -6.514 7.848 1.00 . A A . 58 ILE CG2 1 1
8 17267 1 1 55 ILE H H -3.719 -9.112 8.733 1.00 . A A . 58 ILE H 1 1
8 17268 1 1 55 ILE HA H -6.206 -7.622 9.068 1.00 . A A . 58 ILE HA 1 1
8 17269 1 1 55 ILE HB H -5.814 -6.944 6.754 1.00 . A A . 58 ILE HB 1 1
8 17270 1 1 55 ILE HD11 H -2.585 -8.286 7.540 1.00 . A A . 58 ILE HD11 1 1
8 17271 1 1 55 ILE HD12 H -3.430 -9.848 7.656 1.00 . A A . 58 ILE HD12 1 1
8 17272 1 1 55 ILE HD13 H -2.450 -9.470 6.219 1.00 . A A . 58 ILE HD13 1 1
8 17273 1 1 55 ILE HG12 H -5.028 -9.236 6.015 1.00 . A A . 58 ILE HG12 1 1
8 17274 1 1 55 ILE HG13 H -4.027 -7.891 5.419 1.00 . A A . 58 ILE HG13 1 1
8 17275 1 1 55 ILE HG21 H -3.264 -6.286 7.089 1.00 . A A . 58 ILE HG21 1 1
8 17276 1 1 55 ILE HG22 H -4.519 -5.597 8.147 1.00 . A A . 58 ILE HG22 1 1
8 17277 1 1 55 ILE HG23 H -3.526 -6.960 8.717 1.00 . A A . 58 ILE HG23 1 1
8 17278 1 1 55 ILE N N -4.607 -8.943 9.182 1.00 . A A . 58 ILE N 1 1
8 17279 1 1 55 ILE O O -6.202 -10.460 7.547 1.00 . A A . 58 ILE O 1 1
8 17280 1 1 56 GLN C C -8.377 -10.644 6.054 1.00 . A A . 59 GLN C 1 1
8 17281 1 1 56 GLN CA C -8.907 -9.908 7.277 1.00 . A A . 59 GLN CA 1 1
8 17282 1 1 56 GLN CB C -10.171 -9.126 6.930 1.00 . A A . 59 GLN CB 1 1
8 17283 1 1 56 GLN CD C -11.659 -7.243 7.667 1.00 . A A . 59 GLN CD 1 1
8 17284 1 1 56 GLN CG C -10.427 -8.070 8.002 1.00 . A A . 59 GLN CG 1 1
8 17285 1 1 56 GLN H H -8.186 -8.069 8.059 1.00 . A A . 59 GLN H 1 1
8 17286 1 1 56 GLN HA H -9.143 -10.636 8.052 1.00 . A A . 59 GLN HA 1 1
8 17287 1 1 56 GLN HB2 H -10.043 -8.639 5.964 1.00 . A A . 59 GLN HB2 1 1
8 17288 1 1 56 GLN HB3 H -11.020 -9.808 6.883 1.00 . A A . 59 GLN HB3 1 1
8 17289 1 1 56 GLN HE21 H -10.754 -6.491 6.005 1.00 . A A . 59 GLN HE21 1 1
8 17290 1 1 56 GLN HE22 H -12.383 -5.922 6.297 1.00 . A A . 59 GLN HE22 1 1
8 17291 1 1 56 GLN HG2 H -10.577 -8.563 8.963 1.00 . A A . 59 GLN HG2 1 1
8 17292 1 1 56 GLN HG3 H -9.560 -7.412 8.069 1.00 . A A . 59 GLN HG3 1 1
8 17293 1 1 56 GLN N N -7.899 -8.995 7.777 1.00 . A A . 59 GLN N 1 1
8 17294 1 1 56 GLN NE2 N -11.594 -6.490 6.566 1.00 . A A . 59 GLN NE2 1 1
8 17295 1 1 56 GLN O O -8.377 -11.872 6.016 1.00 . A A . 59 GLN O 1 1
8 17296 1 1 56 GLN OE1 O -12.653 -7.285 8.389 1.00 . A A . 59 GLN OE1 1 1
8 17297 1 1 57 GLY C C -6.562 -11.707 4.164 1.00 . A A . 60 GLY C 1 1
8 17298 1 1 57 GLY CA C -7.393 -10.474 3.836 1.00 . A A . 60 GLY CA 1 1
8 17299 1 1 57 GLY H H -7.944 -8.881 5.130 1.00 . A A . 60 GLY H 1 1
8 17300 1 1 57 GLY HA2 H -8.218 -10.759 3.184 1.00 . A A . 60 GLY HA2 1 1
8 17301 1 1 57 GLY HA3 H -6.767 -9.742 3.327 1.00 . A A . 60 GLY HA3 1 1
8 17302 1 1 57 GLY N N -7.923 -9.888 5.051 1.00 . A A . 60 GLY N 1 1
8 17303 1 1 57 GLY O O -7.045 -12.832 4.063 1.00 . A A . 60 GLY O 1 1
8 17304 1 1 58 PHE C C -5.159 -13.618 5.726 1.00 . A A . 61 PHE C 1 1
8 17305 1 1 58 PHE CA C -4.414 -12.581 4.899 1.00 . A A . 61 PHE CA 1 1
8 17306 1 1 58 PHE CB C -3.214 -12.035 5.668 1.00 . A A . 61 PHE CB 1 1
8 17307 1 1 58 PHE CD1 C -3.543 -12.947 7.994 1.00 . A A . 61 PHE CD1 1 1
8 17308 1 1 58 PHE CD2 C -1.630 -13.697 6.707 1.00 . A A . 61 PHE CD2 1 1
8 17309 1 1 58 PHE CE1 C -3.145 -13.765 9.060 1.00 . A A . 61 PHE CE1 1 1
8 17310 1 1 58 PHE CE2 C -1.233 -14.514 7.773 1.00 . A A . 61 PHE CE2 1 1
8 17311 1 1 58 PHE CG C -2.785 -12.913 6.818 1.00 . A A . 61 PHE CG 1 1
8 17312 1 1 58 PHE CZ C -1.990 -14.547 8.949 1.00 . A A . 61 PHE CZ 1 1
8 17313 1 1 58 PHE H H -4.955 -10.545 4.626 1.00 . A A . 61 PHE H 1 1
8 17314 1 1 58 PHE HA H -4.061 -13.049 3.980 1.00 . A A . 61 PHE HA 1 1
8 17315 1 1 58 PHE HB2 H -2.376 -11.931 4.979 1.00 . A A . 61 PHE HB2 1 1
8 17316 1 1 58 PHE HB3 H -3.470 -11.050 6.058 1.00 . A A . 61 PHE HB3 1 1
8 17317 1 1 58 PHE HD1 H -4.435 -12.343 8.080 1.00 . A A . 61 PHE HD1 1 1
8 17318 1 1 58 PHE HD2 H -1.045 -13.672 5.799 1.00 . A A . 61 PHE HD2 1 1
8 17319 1 1 58 PHE HE1 H -3.731 -13.790 9.968 1.00 . A A . 61 PHE HE1 1 1
8 17320 1 1 58 PHE HE2 H -0.341 -15.119 7.687 1.00 . A A . 61 PHE HE2 1 1
8 17321 1 1 58 PHE HZ H -1.684 -15.178 9.771 1.00 . A A . 61 PHE HZ 1 1
8 17322 1 1 58 PHE N N -5.305 -11.490 4.559 1.00 . A A . 61 PHE N 1 1
8 17323 1 1 58 PHE O O -5.108 -14.809 5.427 1.00 . A A . 61 PHE O 1 1
8 17324 1 1 59 GLU C C -7.485 -14.968 6.794 1.00 . A A . 62 GLU C 1 1
8 17325 1 1 59 GLU CA C -6.605 -14.052 7.634 1.00 . A A . 62 GLU CA 1 1
8 17326 1 1 59 GLU CB C -7.451 -13.227 8.599 1.00 . A A . 62 GLU CB 1 1
8 17327 1 1 59 GLU CD C -7.238 -13.136 11.100 1.00 . A A . 62 GLU CD 1 1
8 17328 1 1 59 GLU CG C -6.587 -12.774 9.772 1.00 . A A . 62 GLU CG 1 1
8 17329 1 1 59 GLU H H -5.864 -12.173 6.975 1.00 . A A . 62 GLU H 1 1
8 17330 1 1 59 GLU HA H -5.908 -14.662 8.207 1.00 . A A . 62 GLU HA 1 1
8 17331 1 1 59 GLU HB2 H -7.848 -12.355 8.081 1.00 . A A . 62 GLU HB2 1 1
8 17332 1 1 59 GLU HB3 H -8.276 -13.836 8.970 1.00 . A A . 62 GLU HB3 1 1
8 17333 1 1 59 GLU HG2 H -5.613 -13.258 9.708 1.00 . A A . 62 GLU HG2 1 1
8 17334 1 1 59 GLU HG3 H -6.454 -11.693 9.722 1.00 . A A . 62 GLU HG3 1 1
8 17335 1 1 59 GLU N N -5.854 -13.162 6.771 1.00 . A A . 62 GLU N 1 1
8 17336 1 1 59 GLU O O -7.691 -16.128 7.143 1.00 . A A . 62 GLU O 1 1
8 17337 1 1 59 GLU OE1 O -8.483 -13.034 11.167 1.00 . A A . 62 GLU OE1 1 1
8 17338 1 1 59 GLU OE2 O -6.479 -13.506 12.021 1.00 . A A . 62 GLU OE2 1 1
8 17339 1 1 60 GLU C C -8.007 -16.140 3.938 1.00 . A A . 63 GLU C 1 1
8 17340 1 1 60 GLU CA C -8.855 -15.215 4.799 1.00 . A A . 63 GLU CA 1 1
8 17341 1 1 60 GLU CB C -9.677 -14.268 3.929 1.00 . A A . 63 GLU CB 1 1
8 17342 1 1 60 GLU CD C -11.987 -13.323 4.196 1.00 . A A . 63 GLU CD 1 1
8 17343 1 1 60 GLU CG C -10.601 -13.438 4.814 1.00 . A A . 63 GLU CG 1 1
8 17344 1 1 60 GLU H H -7.805 -13.483 5.439 1.00 . A A . 63 GLU H 1 1
8 17345 1 1 60 GLU HA H -9.534 -15.819 5.401 1.00 . A A . 63 GLU HA 1 1
8 17346 1 1 60 GLU HB2 H -9.007 -13.605 3.382 1.00 . A A . 63 GLU HB2 1 1
8 17347 1 1 60 GLU HB3 H -10.273 -14.847 3.224 1.00 . A A . 63 GLU HB3 1 1
8 17348 1 1 60 GLU HG2 H -10.684 -13.913 5.792 1.00 . A A . 63 GLU HG2 1 1
8 17349 1 1 60 GLU HG3 H -10.180 -12.440 4.937 1.00 . A A . 63 GLU HG3 1 1
8 17350 1 1 60 GLU N N -8.005 -14.443 5.682 1.00 . A A . 63 GLU N 1 1
8 17351 1 1 60 GLU O O -8.442 -17.231 3.576 1.00 . A A . 63 GLU O 1 1
8 17352 1 1 60 GLU OE1 O -12.067 -12.751 3.087 1.00 . A A . 63 GLU OE1 1 1
8 17353 1 1 60 GLU OE2 O -12.940 -13.809 4.843 1.00 . A A . 63 GLU OE2 1 1
8 17354 1 1 61 ALA C C -5.502 -17.760 3.530 1.00 . A A . 64 ALA C 1 1
8 17355 1 1 61 ALA CA C -5.887 -16.485 2.793 1.00 . A A . 64 ALA CA 1 1
8 17356 1 1 61 ALA CB C -4.649 -15.656 2.462 1.00 . A A . 64 ALA CB 1 1
8 17357 1 1 61 ALA H H -6.481 -14.794 3.932 1.00 . A A . 64 ALA H 1 1
8 17358 1 1 61 ALA HA H -6.392 -16.753 1.864 1.00 . A A . 64 ALA HA 1 1
8 17359 1 1 61 ALA HB1 H -4.915 -14.874 1.752 1.00 . A A . 64 ALA HB1 1 1
8 17360 1 1 61 ALA HB2 H -4.262 -15.202 3.375 1.00 . A A . 64 ALA HB2 1 1
8 17361 1 1 61 ALA HB3 H -3.887 -16.300 2.025 1.00 . A A . 64 ALA HB3 1 1
8 17362 1 1 61 ALA N N -6.790 -15.699 3.609 1.00 . A A . 64 ALA N 1 1
8 17363 1 1 61 ALA O O -5.153 -18.759 2.907 1.00 . A A . 64 ALA O 1 1
8 17364 1 1 62 VAL C C -6.486 -19.653 6.018 1.00 . A A . 65 VAL C 1 1
8 17365 1 1 62 VAL CA C -5.225 -18.870 5.679 1.00 . A A . 65 VAL CA 1 1
8 17366 1 1 62 VAL CB C -4.523 -18.399 6.949 1.00 . A A . 65 VAL CB 1 1
8 17367 1 1 62 VAL CG1 C -3.247 -17.649 6.577 1.00 . A A . 65 VAL CG1 1 1
8 17368 1 1 62 VAL CG2 C -5.450 -17.472 7.729 1.00 . A A . 65 VAL CG2 1 1
8 17369 1 1 62 VAL H H -5.861 -16.874 5.328 1.00 . A A . 65 VAL H 1 1
8 17370 1 1 62 VAL HA H -4.548 -19.514 5.118 1.00 . A A . 65 VAL HA 1 1
8 17371 1 1 62 VAL HB H -4.270 -19.263 7.565 1.00 . A A . 65 VAL HB 1 1
8 17372 1 1 62 VAL HG11 H -3.163 -17.591 5.492 1.00 . A A . 65 VAL HG11 1 1
8 17373 1 1 62 VAL HG12 H -3.284 -16.642 6.993 1.00 . A A . 65 VAL HG12 1 1
8 17374 1 1 62 VAL HG13 H -2.383 -18.177 6.981 1.00 . A A . 65 VAL HG13 1 1
8 17375 1 1 62 VAL HG21 H -5.471 -16.492 7.251 1.00 . A A . 65 VAL HG21 1 1
8 17376 1 1 62 VAL HG22 H -6.456 -17.892 7.744 1.00 . A A . 65 VAL HG22 1 1
8 17377 1 1 62 VAL HG23 H -5.085 -17.369 8.751 1.00 . A A . 65 VAL HG23 1 1
8 17378 1 1 62 VAL N N -5.567 -17.722 4.864 1.00 . A A . 65 VAL N 1 1
8 17379 1 1 62 VAL O O -6.413 -20.830 6.365 1.00 . A A . 65 VAL O 1 1
8 17380 1 1 63 LEU C C -9.022 -20.946 5.447 1.00 . A A . 66 LEU C 1 1
8 17381 1 1 63 LEU CA C -8.913 -19.634 6.211 1.00 . A A . 66 LEU CA 1 1
8 17382 1 1 63 LEU CB C -10.053 -18.692 5.834 1.00 . A A . 66 LEU CB 1 1
8 17383 1 1 63 LEU CD1 C -11.673 -17.046 6.769 1.00 . A A . 66 LEU CD1 1 1
8 17384 1 1 63 LEU CD2 C -11.614 -19.376 7.652 1.00 . A A . 66 LEU CD2 1 1
8 17385 1 1 63 LEU CG C -10.770 -18.230 7.100 1.00 . A A . 66 LEU CG 1 1
8 17386 1 1 63 LEU H H -7.649 -18.029 5.626 1.00 . A A . 66 LEU H 1 1
8 17387 1 1 63 LEU HA H -8.964 -19.841 7.280 1.00 . A A . 66 LEU HA 1 1
8 17388 1 1 63 LEU HB2 H -9.651 -17.827 5.308 1.00 . A A . 66 LEU HB2 1 1
8 17389 1 1 63 LEU HB3 H -10.757 -19.216 5.187 1.00 . A A . 66 LEU HB3 1 1
8 17390 1 1 63 LEU HD11 H -11.271 -16.143 7.228 1.00 . A A . 66 LEU HD11 1 1
8 17391 1 1 63 LEU HD12 H -11.719 -16.914 5.688 1.00 . A A . 66 LEU HD12 1 1
8 17392 1 1 63 LEU HD13 H -12.675 -17.235 7.155 1.00 . A A . 66 LEU HD13 1 1
8 17393 1 1 63 LEU HD21 H -11.705 -19.272 8.733 1.00 . A A . 66 LEU HD21 1 1
8 17394 1 1 63 LEU HD22 H -12.605 -19.349 7.199 1.00 . A A . 66 LEU HD22 1 1
8 17395 1 1 63 LEU HD23 H -11.134 -20.326 7.418 1.00 . A A . 66 LEU HD23 1 1
8 17396 1 1 63 LEU HG H -10.034 -17.930 7.845 1.00 . A A . 66 LEU HG 1 1
8 17397 1 1 63 LEU N N -7.644 -18.997 5.916 1.00 . A A . 66 LEU N 1 1
8 17398 1 1 63 LEU O O -9.151 -22.009 6.050 1.00 . A A . 66 LEU O 1 1
8 17399 1 1 64 ASP C C -7.668 -22.522 2.898 1.00 . A A . 67 ASP C 1 1
8 17400 1 1 64 ASP CA C -9.063 -22.047 3.277 1.00 . A A . 67 ASP CA 1 1
8 17401 1 1 64 ASP CB C -9.879 -21.719 2.030 1.00 . A A . 67 ASP CB 1 1
8 17402 1 1 64 ASP CG C -11.370 -21.870 2.301 1.00 . A A . 67 ASP CG 1 1
8 17403 1 1 64 ASP H H -8.861 -19.969 3.669 1.00 . A A . 67 ASP H 1 1
8 17404 1 1 64 ASP HA H -9.567 -22.838 3.832 1.00 . A A . 67 ASP HA 1 1
8 17405 1 1 64 ASP HB2 H -9.673 -20.693 1.726 1.00 . A A . 67 ASP HB2 1 1
8 17406 1 1 64 ASP HB3 H -9.592 -22.396 1.226 1.00 . A A . 67 ASP HB3 1 1
8 17407 1 1 64 ASP N N -8.969 -20.868 4.116 1.00 . A A . 67 ASP N 1 1
8 17408 1 1 64 ASP O O -7.355 -22.658 1.718 1.00 . A A . 67 ASP O 1 1
8 17409 1 1 64 ASP OD1 O -11.824 -23.033 2.344 1.00 . A A . 67 ASP OD1 1 1
8 17410 1 1 64 ASP OD2 O -12.027 -20.818 2.461 1.00 . A A . 67 ASP OD2 1 1
8 17411 1 1 65 MET C C -5.062 -24.216 4.755 1.00 . A A . 68 MET C 1 1
8 17412 1 1 65 MET CA C -5.473 -23.230 3.670 1.00 . A A . 68 MET CA 1 1
8 17413 1 1 65 MET CB C -4.530 -22.031 3.649 1.00 . A A . 68 MET CB 1 1
8 17414 1 1 65 MET CE C -2.318 -19.930 3.221 1.00 . A A . 68 MET CE 1 1
8 17415 1 1 65 MET CG C -4.199 -21.669 2.204 1.00 . A A . 68 MET CG 1 1
8 17416 1 1 65 MET H H -7.134 -22.646 4.859 1.00 . A A . 68 MET H 1 1
8 17417 1 1 65 MET HA H -5.430 -23.731 2.704 1.00 . A A . 68 MET HA 1 1
8 17418 1 1 65 MET HB2 H -5.011 -21.181 4.134 1.00 . A A . 68 MET HB2 1 1
8 17419 1 1 65 MET HB3 H -3.611 -22.280 4.179 1.00 . A A . 68 MET HB3 1 1
8 17420 1 1 65 MET HE1 H -3.049 -20.117 4.008 1.00 . A A . 68 MET HE1 1 1
8 17421 1 1 65 MET HE2 H -1.314 -19.960 3.644 1.00 . A A . 68 MET HE2 1 1
8 17422 1 1 65 MET HE3 H -2.498 -18.948 2.782 1.00 . A A . 68 MET HE3 1 1
8 17423 1 1 65 MET HG2 H -4.424 -22.529 1.572 1.00 . A A . 68 MET HG2 1 1
8 17424 1 1 65 MET HG3 H -4.834 -20.837 1.900 1.00 . A A . 68 MET HG3 1 1
8 17425 1 1 65 MET N N -6.827 -22.774 3.905 1.00 . A A . 68 MET N 1 1
8 17426 1 1 65 MET O O -5.176 -23.923 5.943 1.00 . A A . 68 MET O 1 1
8 17427 1 1 65 MET SD S -2.472 -21.199 1.940 1.00 . A A . 68 MET SD 1 1
8 17428 1 1 66 GLU C C -2.812 -26.037 5.881 1.00 . A A . 69 GLU C 1 1
8 17429 1 1 66 GLU CA C -4.158 -26.413 5.278 1.00 . A A . 69 GLU CA 1 1
8 17430 1 1 66 GLU CB C -4.073 -27.757 4.559 1.00 . A A . 69 GLU CB 1 1
8 17431 1 1 66 GLU CD C -5.162 -29.445 6.063 1.00 . A A . 69 GLU CD 1 1
8 17432 1 1 66 GLU CG C -5.338 -28.562 4.836 1.00 . A A . 69 GLU CG 1 1
8 17433 1 1 66 GLU H H -4.509 -25.585 3.353 1.00 . A A . 69 GLU H 1 1
8 17434 1 1 66 GLU HA H -4.895 -26.488 6.078 1.00 . A A . 69 GLU HA 1 1
8 17435 1 1 66 GLU HB2 H -3.976 -27.589 3.487 1.00 . A A . 69 GLU HB2 1 1
8 17436 1 1 66 GLU HB3 H -3.204 -28.308 4.921 1.00 . A A . 69 GLU HB3 1 1
8 17437 1 1 66 GLU HG2 H -6.169 -27.879 5.003 1.00 . A A . 69 GLU HG2 1 1
8 17438 1 1 66 GLU HG3 H -5.559 -29.191 3.972 1.00 . A A . 69 GLU HG3 1 1
8 17439 1 1 66 GLU N N -4.583 -25.393 4.342 1.00 . A A . 69 GLU N 1 1
8 17440 1 1 66 GLU O O -2.404 -24.879 5.826 1.00 . A A . 69 GLU O 1 1
8 17441 1 1 66 GLU OE1 O -5.267 -28.892 7.179 1.00 . A A . 69 GLU OE1 1 1
8 17442 1 1 66 GLU OE2 O -4.927 -30.657 5.863 1.00 . A A . 69 GLU OE2 1 1
8 17443 1 1 67 VAL C C 0.273 -26.998 6.033 1.00 . A A . 70 VAL C 1 1
8 17444 1 1 67 VAL CA C -0.825 -26.795 7.067 1.00 . A A . 70 VAL CA 1 1
8 17445 1 1 67 VAL CB C -0.642 -27.748 8.243 1.00 . A A . 70 VAL CB 1 1
8 17446 1 1 67 VAL CG1 C 0.116 -27.037 9.361 1.00 . A A . 70 VAL CG1 1 1
8 17447 1 1 67 VAL CG2 C -2.010 -28.189 8.757 1.00 . A A . 70 VAL CG2 1 1
8 17448 1 1 67 VAL H H -2.501 -27.959 6.476 1.00 . A A . 70 VAL H 1 1
8 17449 1 1 67 VAL HA H -0.782 -25.769 7.432 1.00 . A A . 70 VAL HA 1 1
8 17450 1 1 67 VAL HB H -0.077 -28.622 7.919 1.00 . A A . 70 VAL HB 1 1
8 17451 1 1 67 VAL HG11 H -0.426 -27.155 10.300 1.00 . A A . 70 VAL HG11 1 1
8 17452 1 1 67 VAL HG12 H 1.111 -27.472 9.458 1.00 . A A . 70 VAL HG12 1 1
8 17453 1 1 67 VAL HG13 H 0.204 -25.977 9.123 1.00 . A A . 70 VAL HG13 1 1
8 17454 1 1 67 VAL HG21 H -1.881 -28.966 9.512 1.00 . A A . 70 VAL HG21 1 1
8 17455 1 1 67 VAL HG22 H -2.525 -27.336 9.200 1.00 . A A . 70 VAL HG22 1 1
8 17456 1 1 67 VAL HG23 H -2.601 -28.580 7.930 1.00 . A A . 70 VAL HG23 1 1
8 17457 1 1 67 VAL N N -2.120 -27.023 6.458 1.00 . A A . 70 VAL N 1 1
8 17458 1 1 67 VAL O O 0.459 -28.103 5.529 1.00 . A A . 70 VAL O 1 1
8 17459 1 1 68 GLY C C 1.661 -25.309 3.450 1.00 . A A . 71 GLY C 1 1
8 17460 1 1 68 GLY CA C 2.075 -25.995 4.745 1.00 . A A . 71 GLY CA 1 1
8 17461 1 1 68 GLY H H 0.810 -25.037 6.157 1.00 . A A . 71 GLY H 1 1
8 17462 1 1 68 GLY HA2 H 2.959 -25.500 5.148 1.00 . A A . 71 GLY HA2 1 1
8 17463 1 1 68 GLY HA3 H 2.310 -27.039 4.540 1.00 . A A . 71 GLY HA3 1 1
8 17464 1 1 68 GLY N N 1.002 -25.925 5.716 1.00 . A A . 71 GLY N 1 1
8 17465 1 1 68 GLY O O 2.472 -25.151 2.540 1.00 . A A . 71 GLY O 1 1
8 17466 1 1 69 ASP C C 0.509 -22.858 2.059 1.00 . A A . 72 ASP C 1 1
8 17467 1 1 69 ASP CA C -0.124 -24.235 2.192 1.00 . A A . 72 ASP CA 1 1
8 17468 1 1 69 ASP CB C -1.642 -24.124 2.296 1.00 . A A . 72 ASP CB 1 1
8 17469 1 1 69 ASP CG C -2.274 -25.493 2.507 1.00 . A A . 72 ASP CG 1 1
8 17470 1 1 69 ASP H H -0.233 -25.054 4.149 1.00 . A A . 72 ASP H 1 1
8 17471 1 1 69 ASP HA H 0.129 -24.827 1.312 1.00 . A A . 72 ASP HA 1 1
8 17472 1 1 69 ASP HB2 H -1.898 -23.480 3.137 1.00 . A A . 72 ASP HB2 1 1
8 17473 1 1 69 ASP HB3 H -2.033 -23.687 1.378 1.00 . A A . 72 ASP HB3 1 1
8 17474 1 1 69 ASP N N 0.393 -24.900 3.371 1.00 . A A . 72 ASP N 1 1
8 17475 1 1 69 ASP O O 1.299 -22.450 2.908 1.00 . A A . 72 ASP O 1 1
8 17476 1 1 69 ASP OD1 O -1.614 -26.329 3.161 1.00 . A A . 72 ASP OD1 1 1
8 17477 1 1 69 ASP OD2 O -3.405 -25.679 2.008 1.00 . A A . 72 ASP OD2 1 1
8 17478 1 1 70 GLU C C -0.265 -20.010 -0.109 1.00 . A A . 73 GLU C 1 1
8 17479 1 1 70 GLU CA C 0.698 -20.814 0.753 1.00 . A A . 73 GLU CA 1 1
8 17480 1 1 70 GLU CB C 2.060 -20.930 0.074 1.00 . A A . 73 GLU CB 1 1
8 17481 1 1 70 GLU CD C 3.717 -19.482 -1.132 1.00 . A A . 73 GLU CD 1 1
8 17482 1 1 70 GLU CG C 2.717 -19.555 0.012 1.00 . A A . 73 GLU CG 1 1
8 17483 1 1 70 GLU H H -0.491 -22.520 0.318 1.00 . A A . 73 GLU H 1 1
8 17484 1 1 70 GLU HA H 0.822 -20.308 1.710 1.00 . A A . 73 GLU HA 1 1
8 17485 1 1 70 GLU HB2 H 2.693 -21.610 0.645 1.00 . A A . 73 GLU HB2 1 1
8 17486 1 1 70 GLU HB3 H 1.931 -21.319 -0.936 1.00 . A A . 73 GLU HB3 1 1
8 17487 1 1 70 GLU HG2 H 1.947 -18.797 -0.136 1.00 . A A . 73 GLU HG2 1 1
8 17488 1 1 70 GLU HG3 H 3.234 -19.361 0.952 1.00 . A A . 73 GLU HG3 1 1
8 17489 1 1 70 GLU N N 0.162 -22.139 0.988 1.00 . A A . 73 GLU N 1 1
8 17490 1 1 70 GLU O O -0.890 -20.549 -1.019 1.00 . A A . 73 GLU O 1 1
8 17491 1 1 70 GLU OE1 O 3.345 -19.924 -2.241 1.00 . A A . 73 GLU OE1 1 1
8 17492 1 1 70 GLU OE2 O 4.835 -18.985 -0.877 1.00 . A A . 73 GLU OE2 1 1
8 17493 1 1 71 LYS C C -0.596 -16.495 -0.797 1.00 . A A . 74 LYS C 1 1
8 17494 1 1 71 LYS CA C -1.270 -17.840 -0.565 1.00 . A A . 74 LYS CA 1 1
8 17495 1 1 71 LYS CB C -2.577 -17.666 0.202 1.00 . A A . 74 LYS CB 1 1
8 17496 1 1 71 LYS CD C -5.044 -17.593 -0.142 1.00 . A A . 74 LYS CD 1 1
8 17497 1 1 71 LYS CE C -5.798 -18.583 -1.025 1.00 . A A . 74 LYS CE 1 1
8 17498 1 1 71 LYS CG C -3.689 -17.280 -0.769 1.00 . A A . 74 LYS CG 1 1
8 17499 1 1 71 LYS H H 0.150 -18.316 0.942 1.00 . A A . 74 LYS H 1 1
8 17500 1 1 71 LYS HA H -1.486 -18.299 -1.530 1.00 . A A . 74 LYS HA 1 1
8 17501 1 1 71 LYS HB2 H -2.835 -18.601 0.698 1.00 . A A . 74 LYS HB2 1 1
8 17502 1 1 71 LYS HB3 H -2.457 -16.880 0.949 1.00 . A A . 74 LYS HB3 1 1
8 17503 1 1 71 LYS HD2 H -4.896 -18.028 0.846 1.00 . A A . 74 LYS HD2 1 1
8 17504 1 1 71 LYS HD3 H -5.624 -16.674 -0.050 1.00 . A A . 74 LYS HD3 1 1
8 17505 1 1 71 LYS HE2 H -5.078 -19.215 -1.548 1.00 . A A . 74 LYS HE2 1 1
8 17506 1 1 71 LYS HE3 H -6.435 -19.208 -0.400 1.00 . A A . 74 LYS HE3 1 1
8 17507 1 1 71 LYS HG2 H -3.627 -16.213 -0.987 1.00 . A A . 74 LYS HG2 1 1
8 17508 1 1 71 LYS HG3 H -3.577 -17.846 -1.693 1.00 . A A . 74 LYS HG3 1 1
8 17509 1 1 71 LYS HZ1 H -6.380 -18.188 -2.944 1.00 . A A . 74 LYS HZ1 1 1
8 17510 1 1 71 LYS HZ2 H -7.604 -18.087 -1.841 1.00 . A A . 74 LYS HZ2 1 1
8 17511 1 1 71 LYS HZ3 H -6.477 -16.886 -1.937 1.00 . A A . 74 LYS HZ3 1 1
8 17512 1 1 71 LYS N N -0.385 -18.712 0.182 1.00 . A A . 74 LYS N 1 1
8 17513 1 1 71 LYS NZ N -6.630 -17.881 -2.014 1.00 . A A . 74 LYS NZ 1 1
8 17514 1 1 71 LYS O O -0.543 -15.660 0.102 1.00 . A A . 74 LYS O 1 1
8 17515 1 1 72 THR C C -0.371 -14.140 -3.118 1.00 . A A . 75 THR C 1 1
8 17516 1 1 72 THR CA C 0.583 -15.046 -2.354 1.00 . A A . 75 THR CA 1 1
8 17517 1 1 72 THR CB C 1.825 -15.349 -3.188 1.00 . A A . 75 THR CB 1 1
8 17518 1 1 72 THR CG2 C 3.056 -15.350 -2.286 1.00 . A A . 75 THR CG2 1 1
8 17519 1 1 72 THR H H -0.152 -17.006 -2.717 1.00 . A A . 75 THR H 1 1
8 17520 1 1 72 THR HA H 0.888 -14.543 -1.436 1.00 . A A . 75 THR HA 1 1
8 17521 1 1 72 THR HB H 1.939 -14.587 -3.958 1.00 . A A . 75 THR HB 1 1
8 17522 1 1 72 THR HG1 H 2.187 -16.616 -4.614 1.00 . A A . 75 THR HG1 1 1
8 17523 1 1 72 THR HG21 H 2.791 -15.757 -1.310 1.00 . A A . 75 THR HG21 1 1
8 17524 1 1 72 THR HG22 H 3.836 -15.964 -2.737 1.00 . A A . 75 THR HG22 1 1
8 17525 1 1 72 THR HG23 H 3.419 -14.329 -2.167 1.00 . A A . 75 THR HG23 1 1
8 17526 1 1 72 THR N N -0.081 -16.288 -2.011 1.00 . A A . 75 THR N 1 1
8 17527 1 1 72 THR O O -0.487 -14.240 -4.337 1.00 . A A . 75 THR O 1 1
8 17528 1 1 72 THR OG1 O 1.686 -16.614 -3.795 1.00 . A A . 75 THR OG1 1 1
8 17529 1 1 73 VAL C C -1.813 -10.942 -2.414 1.00 . A A . 76 VAL C 1 1
8 17530 1 1 73 VAL CA C -1.998 -12.334 -3.003 1.00 . A A . 76 VAL CA 1 1
8 17531 1 1 73 VAL CB C -3.421 -12.833 -2.770 1.00 . A A . 76 VAL CB 1 1
8 17532 1 1 73 VAL CG1 C -4.406 -11.692 -3.005 1.00 . A A . 76 VAL CG1 1 1
8 17533 1 1 73 VAL CG2 C -3.723 -13.973 -3.739 1.00 . A A . 76 VAL CG2 1 1
8 17534 1 1 73 VAL H H -0.927 -13.212 -1.394 1.00 . A A . 76 VAL H 1 1
8 17535 1 1 73 VAL HA H -1.809 -12.291 -4.076 1.00 . A A . 76 VAL HA 1 1
8 17536 1 1 73 VAL HB H -3.517 -13.193 -1.746 1.00 . A A . 76 VAL HB 1 1
8 17537 1 1 73 VAL HG11 H -4.078 -11.097 -3.857 1.00 . A A . 76 VAL HG11 1 1
8 17538 1 1 73 VAL HG12 H -5.396 -12.103 -3.208 1.00 . A A . 76 VAL HG12 1 1
8 17539 1 1 73 VAL HG13 H -4.450 -11.062 -2.116 1.00 . A A . 76 VAL HG13 1 1
8 17540 1 1 73 VAL HG21 H -4.765 -13.915 -4.056 1.00 . A A . 76 VAL HG21 1 1
8 17541 1 1 73 VAL HG22 H -3.073 -13.892 -4.611 1.00 . A A . 76 VAL HG22 1 1
8 17542 1 1 73 VAL HG23 H -3.547 -14.928 -3.243 1.00 . A A . 76 VAL HG23 1 1
8 17543 1 1 73 VAL N N -1.058 -13.253 -2.395 1.00 . A A . 76 VAL N 1 1
8 17544 1 1 73 VAL O O -1.314 -10.799 -1.300 1.00 . A A . 76 VAL O 1 1
8 17545 1 1 74 LYS C C -3.297 -8.168 -1.863 1.00 . A A . 77 LYS C 1 1
8 17546 1 1 74 LYS CA C -2.091 -8.544 -2.715 1.00 . A A . 77 LYS CA 1 1
8 17547 1 1 74 LYS CB C -1.975 -7.620 -3.924 1.00 . A A . 77 LYS CB 1 1
8 17548 1 1 74 LYS CD C -1.293 -5.347 -4.686 1.00 . A A . 77 LYS CD 1 1
8 17549 1 1 74 LYS CE C -2.628 -5.195 -5.409 1.00 . A A . 77 LYS CE 1 1
8 17550 1 1 74 LYS CG C -1.472 -6.252 -3.471 1.00 . A A . 77 LYS CG 1 1
8 17551 1 1 74 LYS H H -2.621 -10.087 -4.075 1.00 . A A . 77 LYS H 1 1
8 17552 1 1 74 LYS HA H -1.189 -8.451 -2.110 1.00 . A A . 77 LYS HA 1 1
8 17553 1 1 74 LYS HB2 H -1.272 -8.046 -4.640 1.00 . A A . 77 LYS HB2 1 1
8 17554 1 1 74 LYS HB3 H -2.952 -7.511 -4.394 1.00 . A A . 77 LYS HB3 1 1
8 17555 1 1 74 LYS HD2 H -0.942 -4.368 -4.362 1.00 . A A . 77 LYS HD2 1 1
8 17556 1 1 74 LYS HD3 H -0.562 -5.789 -5.364 1.00 . A A . 77 LYS HD3 1 1
8 17557 1 1 74 LYS HE2 H -3.396 -5.743 -4.861 1.00 . A A . 77 LYS HE2 1 1
8 17558 1 1 74 LYS HE3 H -2.898 -4.140 -5.444 1.00 . A A . 77 LYS HE3 1 1
8 17559 1 1 74 LYS HG2 H -2.196 -5.806 -2.789 1.00 . A A . 77 LYS HG2 1 1
8 17560 1 1 74 LYS HG3 H -0.515 -6.368 -2.960 1.00 . A A . 77 LYS HG3 1 1
8 17561 1 1 74 LYS HZ1 H -2.429 -4.953 -7.428 1.00 . A A . 77 LYS HZ1 1 1
8 17562 1 1 74 LYS HZ2 H -1.763 -6.350 -6.855 1.00 . A A . 77 LYS HZ2 1 1
8 17563 1 1 74 LYS HZ3 H -3.400 -6.216 -7.001 1.00 . A A . 77 LYS HZ3 1 1
8 17564 1 1 74 LYS N N -2.216 -9.915 -3.166 1.00 . A A . 77 LYS N 1 1
8 17565 1 1 74 LYS NZ N -2.549 -5.720 -6.781 1.00 . A A . 77 LYS NZ 1 1
8 17566 1 1 74 LYS O O -4.424 -8.148 -2.352 1.00 . A A . 77 LYS O 1 1
8 17567 1 1 75 ILE C C -4.509 -6.041 0.091 1.00 . A A . 78 ILE C 1 1
8 17568 1 1 75 ILE CA C -4.114 -7.493 0.328 1.00 . A A . 78 ILE CA 1 1
8 17569 1 1 75 ILE CB C -3.644 -7.697 1.766 1.00 . A A . 78 ILE CB 1 1
8 17570 1 1 75 ILE CD1 C -4.626 -9.977 1.560 1.00 . A A . 78 ILE CD1 1 1
8 17571 1 1 75 ILE CG1 C -3.406 -9.184 2.017 1.00 . A A . 78 ILE CG1 1 1
8 17572 1 1 75 ILE CG2 C -4.709 -7.182 2.729 1.00 . A A . 78 ILE CG2 1 1
8 17573 1 1 75 ILE H H -2.107 -7.899 -0.234 1.00 . A A . 78 ILE H 1 1
8 17574 1 1 75 ILE HA H -4.980 -8.129 0.146 1.00 . A A . 78 ILE HA 1 1
8 17575 1 1 75 ILE HB H -2.715 -7.149 1.925 1.00 . A A . 78 ILE HB 1 1
8 17576 1 1 75 ILE HD11 H -4.826 -10.779 2.272 1.00 . A A . 78 ILE HD11 1 1
8 17577 1 1 75 ILE HD12 H -5.491 -9.317 1.507 1.00 . A A . 78 ILE HD12 1 1
8 17578 1 1 75 ILE HD13 H -4.434 -10.405 0.577 1.00 . A A . 78 ILE HD13 1 1
8 17579 1 1 75 ILE HG12 H -2.529 -9.511 1.458 1.00 . A A . 78 ILE HG12 1 1
8 17580 1 1 75 ILE HG13 H -3.241 -9.350 3.081 1.00 . A A . 78 ILE HG13 1 1
8 17581 1 1 75 ILE HG21 H -5.385 -7.996 2.991 1.00 . A A . 78 ILE HG21 1 1
8 17582 1 1 75 ILE HG22 H -4.230 -6.802 3.631 1.00 . A A . 78 ILE HG22 1 1
8 17583 1 1 75 ILE HG23 H -5.273 -6.381 2.251 1.00 . A A . 78 ILE HG23 1 1
8 17584 1 1 75 ILE N N -3.055 -7.868 -0.585 1.00 . A A . 78 ILE N 1 1
8 17585 1 1 75 ILE O O -3.658 -5.155 0.103 1.00 . A A . 78 ILE O 1 1
8 17586 1 1 76 PRO C C -6.355 -3.684 0.925 1.00 . A A . 79 PRO C 1 1
8 17587 1 1 76 PRO CA C -6.361 -4.487 -0.367 1.00 . A A . 79 PRO CA 1 1
8 17588 1 1 76 PRO CB C -7.788 -4.748 -0.844 1.00 . A A . 79 PRO CB 1 1
8 17589 1 1 76 PRO CD C -6.832 -6.819 -0.147 1.00 . A A . 79 PRO CD 1 1
8 17590 1 1 76 PRO CG C -8.150 -6.049 -0.130 1.00 . A A . 79 PRO CG 1 1
8 17591 1 1 76 PRO HA H -5.795 -3.958 -1.135 1.00 . A A . 79 PRO HA 1 1
8 17592 1 1 76 PRO HB2 H -8.465 -3.932 -0.590 1.00 . A A . 79 PRO HB2 1 1
8 17593 1 1 76 PRO HB3 H -7.781 -4.922 -1.920 1.00 . A A . 79 PRO HB3 1 1
8 17594 1 1 76 PRO HD2 H -6.757 -7.482 0.715 1.00 . A A . 79 PRO HD2 1 1
8 17595 1 1 76 PRO HD3 H -6.750 -7.390 -1.072 1.00 . A A . 79 PRO HD3 1 1
8 17596 1 1 76 PRO HG2 H -8.423 -5.826 0.902 1.00 . A A . 79 PRO HG2 1 1
8 17597 1 1 76 PRO HG3 H -8.952 -6.590 -0.632 1.00 . A A . 79 PRO HG3 1 1
8 17598 1 1 76 PRO N N -5.805 -5.801 -0.126 1.00 . A A . 79 PRO N 1 1
8 17599 1 1 76 PRO O O -6.566 -4.236 2.002 1.00 . A A . 79 PRO O 1 1
8 17600 1 1 77 ALA C C -7.392 -1.601 2.731 1.00 . A A . 80 ALA C 1 1
8 17601 1 1 77 ALA CA C -6.075 -1.506 1.973 1.00 . A A . 80 ALA CA 1 1
8 17602 1 1 77 ALA CB C -5.812 -0.072 1.524 1.00 . A A . 80 ALA CB 1 1
8 17603 1 1 77 ALA H H -5.942 -1.971 -0.094 1.00 . A A . 80 ALA H 1 1
8 17604 1 1 77 ALA HA H -5.266 -1.824 2.631 1.00 . A A . 80 ALA HA 1 1
8 17605 1 1 77 ALA HB1 H -6.200 0.621 2.271 1.00 . A A . 80 ALA HB1 1 1
8 17606 1 1 77 ALA HB2 H -4.739 0.082 1.407 1.00 . A A . 80 ALA HB2 1 1
8 17607 1 1 77 ALA HB3 H -6.310 0.107 0.570 1.00 . A A . 80 ALA HB3 1 1
8 17608 1 1 77 ALA N N -6.110 -2.376 0.816 1.00 . A A . 80 ALA N 1 1
8 17609 1 1 77 ALA O O -7.520 -1.065 3.829 1.00 . A A . 80 ALA O 1 1
8 17610 1 1 78 GLU C C -9.624 -3.579 3.779 1.00 . A A . 81 GLU C 1 1
8 17611 1 1 78 GLU CA C -9.673 -2.447 2.761 1.00 . A A . 81 GLU CA 1 1
8 17612 1 1 78 GLU CB C -10.718 -2.731 1.686 1.00 . A A . 81 GLU CB 1 1
8 17613 1 1 78 GLU CD C -11.583 -4.483 0.110 1.00 . A A . 81 GLU CD 1 1
8 17614 1 1 78 GLU CG C -10.606 -4.186 1.238 1.00 . A A . 81 GLU CG 1 1
8 17615 1 1 78 GLU H H -8.217 -2.708 1.235 1.00 . A A . 81 GLU H 1 1
8 17616 1 1 78 GLU HA H -9.936 -1.522 3.274 1.00 . A A . 81 GLU HA 1 1
8 17617 1 1 78 GLU HB2 H -11.713 -2.550 2.091 1.00 . A A . 81 GLU HB2 1 1
8 17618 1 1 78 GLU HB3 H -10.548 -2.074 0.832 1.00 . A A . 81 GLU HB3 1 1
8 17619 1 1 78 GLU HG2 H -9.590 -4.377 0.893 1.00 . A A . 81 GLU HG2 1 1
8 17620 1 1 78 GLU HG3 H -10.826 -4.838 2.084 1.00 . A A . 81 GLU HG3 1 1
8 17621 1 1 78 GLU N N -8.373 -2.286 2.139 1.00 . A A . 81 GLU N 1 1
8 17622 1 1 78 GLU O O -10.222 -3.483 4.848 1.00 . A A . 81 GLU O 1 1
8 17623 1 1 78 GLU OE1 O -11.496 -3.775 -0.917 1.00 . A A . 81 GLU OE1 1 1
8 17624 1 1 78 GLU OE2 O -12.398 -5.413 0.295 1.00 . A A . 81 GLU OE2 1 1
8 17625 1 1 79 LYS C C -7.628 -5.584 5.289 1.00 . A A . 82 LYS C 1 1
8 17626 1 1 79 LYS CA C -8.787 -5.796 4.324 1.00 . A A . 82 LYS CA 1 1
8 17627 1 1 79 LYS CB C -8.573 -7.059 3.494 1.00 . A A . 82 LYS CB 1 1
8 17628 1 1 79 LYS CD C -10.361 -7.718 1.888 1.00 . A A . 82 LYS CD 1 1
8 17629 1 1 79 LYS CE C -9.894 -8.962 1.138 1.00 . A A . 82 LYS CE 1 1
8 17630 1 1 79 LYS CG C -9.900 -7.797 3.341 1.00 . A A . 82 LYS CG 1 1
8 17631 1 1 79 LYS H H -8.436 -4.684 2.550 1.00 . A A . 82 LYS H 1 1
8 17632 1 1 79 LYS HA H -9.708 -5.901 4.897 1.00 . A A . 82 LYS HA 1 1
8 17633 1 1 79 LYS HB2 H -8.192 -6.787 2.511 1.00 . A A . 82 LYS HB2 1 1
8 17634 1 1 79 LYS HB3 H -7.853 -7.706 3.996 1.00 . A A . 82 LYS HB3 1 1
8 17635 1 1 79 LYS HD2 H -11.449 -7.661 1.854 1.00 . A A . 82 LYS HD2 1 1
8 17636 1 1 79 LYS HD3 H -9.936 -6.831 1.420 1.00 . A A . 82 LYS HD3 1 1
8 17637 1 1 79 LYS HE2 H -8.892 -9.229 1.476 1.00 . A A . 82 LYS HE2 1 1
8 17638 1 1 79 LYS HE3 H -10.573 -9.786 1.352 1.00 . A A . 82 LYS HE3 1 1
8 17639 1 1 79 LYS HG2 H -9.771 -8.841 3.625 1.00 . A A . 82 LYS HG2 1 1
8 17640 1 1 79 LYS HG3 H -10.649 -7.335 3.985 1.00 . A A . 82 LYS HG3 1 1
8 17641 1 1 79 LYS HZ1 H -10.000 -9.599 -0.801 1.00 . A A . 82 LYS HZ1 1 1
8 17642 1 1 79 LYS HZ2 H -10.603 -8.082 -0.563 1.00 . A A . 82 LYS HZ2 1 1
8 17643 1 1 79 LYS HZ3 H -8.972 -8.329 -0.572 1.00 . A A . 82 LYS HZ3 1 1
8 17644 1 1 79 LYS N N -8.909 -4.654 3.441 1.00 . A A . 82 LYS N 1 1
8 17645 1 1 79 LYS NZ N -9.865 -8.724 -0.313 1.00 . A A . 82 LYS NZ 1 1
8 17646 1 1 79 LYS O O -7.690 -6.005 6.442 1.00 . A A . 82 LYS O 1 1
8 17647 1 1 80 ALA C C -5.759 -3.672 6.733 1.00 . A A . 83 ALA C 1 1
8 17648 1 1 80 ALA CA C -5.402 -4.660 5.632 1.00 . A A . 83 ALA CA 1 1
8 17649 1 1 80 ALA CB C -4.281 -4.111 4.755 1.00 . A A . 83 ALA CB 1 1
8 17650 1 1 80 ALA H H -6.568 -4.600 3.857 1.00 . A A . 83 ALA H 1 1
8 17651 1 1 80 ALA HA H -5.070 -5.593 6.088 1.00 . A A . 83 ALA HA 1 1
8 17652 1 1 80 ALA HB1 H -4.381 -3.028 4.673 1.00 . A A . 83 ALA HB1 1 1
8 17653 1 1 80 ALA HB2 H -3.317 -4.354 5.203 1.00 . A A . 83 ALA HB2 1 1
8 17654 1 1 80 ALA HB3 H -4.343 -4.558 3.763 1.00 . A A . 83 ALA HB3 1 1
8 17655 1 1 80 ALA N N -6.569 -4.926 4.814 1.00 . A A . 83 ALA N 1 1
8 17656 1 1 80 ALA O O -6.279 -4.062 7.776 1.00 . A A . 83 ALA O 1 1
8 17657 1 1 81 TYR C C -7.070 -0.652 7.103 1.00 . A A . 84 TYR C 1 1
8 17658 1 1 81 TYR CA C -5.771 -1.354 7.471 1.00 . A A . 84 TYR CA 1 1
8 17659 1 1 81 TYR CB C -4.613 -0.360 7.515 1.00 . A A . 84 TYR CB 1 1
8 17660 1 1 81 TYR CD1 C -2.733 -1.871 6.784 1.00 . A A . 84 TYR CD1 1 1
8 17661 1 1 81 TYR CD2 C -2.561 -0.751 8.928 1.00 . A A . 84 TYR CD2 1 1
8 17662 1 1 81 TYR CE1 C -1.487 -2.473 6.999 1.00 . A A . 84 TYR CE1 1 1
8 17663 1 1 81 TYR CE2 C -1.316 -1.352 9.143 1.00 . A A . 84 TYR CE2 1 1
8 17664 1 1 81 TYR CG C -3.270 -1.010 7.748 1.00 . A A . 84 TYR CG 1 1
8 17665 1 1 81 TYR CZ C -0.778 -2.213 8.178 1.00 . A A . 84 TYR CZ 1 1
8 17666 1 1 81 TYR H H -5.052 -2.119 5.624 1.00 . A A . 84 TYR H 1 1
8 17667 1 1 81 TYR HA H -5.882 -1.813 8.453 1.00 . A A . 84 TYR HA 1 1
8 17668 1 1 81 TYR HB2 H -4.579 0.179 6.568 1.00 . A A . 84 TYR HB2 1 1
8 17669 1 1 81 TYR HB3 H -4.798 0.354 8.318 1.00 . A A . 84 TYR HB3 1 1
8 17670 1 1 81 TYR HD1 H -3.279 -2.071 5.874 1.00 . A A . 84 TYR HD1 1 1
8 17671 1 1 81 TYR HD2 H -2.976 -0.086 9.671 1.00 . A A . 84 TYR HD2 1 1
8 17672 1 1 81 TYR HE1 H -1.073 -3.137 6.256 1.00 . A A . 84 TYR HE1 1 1
8 17673 1 1 81 TYR HE2 H -0.770 -1.152 10.052 1.00 . A A . 84 TYR HE2 1 1
8 17674 1 1 81 TYR HH H 1.169 -2.193 8.275 1.00 . A A . 84 TYR HH 1 1
8 17675 1 1 81 TYR N N -5.479 -2.388 6.498 1.00 . A A . 84 TYR N 1 1
8 17676 1 1 81 TYR O O -7.346 0.444 7.588 1.00 . A A . 84 TYR O 1 1
8 17677 1 1 81 TYR OH O 0.435 -2.799 8.388 1.00 . A A . 84 TYR OH 1 1
8 17678 1 1 82 GLY C C -8.975 0.768 5.533 1.00 . A A . 85 GLY C 1 1
8 17679 1 1 82 GLY CA C -9.135 -0.719 5.821 1.00 . A A . 85 GLY CA 1 1
8 17680 1 1 82 GLY H H -7.599 -2.187 5.875 1.00 . A A . 85 GLY H 1 1
8 17681 1 1 82 GLY HA2 H -9.474 -1.227 4.918 1.00 . A A . 85 GLY HA2 1 1
8 17682 1 1 82 GLY HA3 H -9.874 -0.855 6.610 1.00 . A A . 85 GLY HA3 1 1
8 17683 1 1 82 GLY N N -7.872 -1.287 6.245 1.00 . A A . 85 GLY N 1 1
8 17684 1 1 82 GLY O O -9.245 1.604 6.391 1.00 . A A . 85 GLY O 1 1
8 17685 1 1 83 ASN C C -7.570 3.221 4.999 1.00 . A A . 86 ASN C 1 1
8 17686 1 1 83 ASN CA C -8.341 2.475 3.920 1.00 . A A . 86 ASN CA 1 1
8 17687 1 1 83 ASN CB C -9.699 3.127 3.676 1.00 . A A . 86 ASN CB 1 1
8 17688 1 1 83 ASN CG C -10.829 2.214 4.129 1.00 . A A . 86 ASN CG 1 1
8 17689 1 1 83 ASN H H -8.327 0.369 3.645 1.00 . A A . 86 ASN H 1 1
8 17690 1 1 83 ASN HA H -7.765 2.501 2.994 1.00 . A A . 86 ASN HA 1 1
8 17691 1 1 83 ASN HB2 H -9.750 4.064 4.230 1.00 . A A . 86 ASN HB2 1 1
8 17692 1 1 83 ASN HB3 H -9.811 3.335 2.612 1.00 . A A . 86 ASN HB3 1 1
8 17693 1 1 83 ASN HD21 H -10.137 0.703 2.953 1.00 . A A . 86 ASN HD21 1 1
8 17694 1 1 83 ASN HD22 H -11.579 0.338 3.875 1.00 . A A . 86 ASN HD22 1 1
8 17695 1 1 83 ASN N N -8.534 1.094 4.315 1.00 . A A . 86 ASN N 1 1
8 17696 1 1 83 ASN ND2 N -10.850 0.985 3.610 1.00 . A A . 86 ASN ND2 1 1
8 17697 1 1 83 ASN O O -6.995 2.606 5.895 1.00 . A A . 86 ASN O 1 1
8 17698 1 1 83 ASN OD1 O -11.669 2.615 4.931 1.00 . A A . 86 ASN OD1 1 1
8 17699 1 1 84 ARG C C -7.591 5.334 7.216 1.00 . A A . 87 ARG C 1 1
8 17700 1 1 84 ARG CA C -6.864 5.378 5.879 1.00 . A A . 87 ARG CA 1 1
8 17701 1 1 84 ARG CB C -6.778 6.809 5.358 1.00 . A A . 87 ARG CB 1 1
8 17702 1 1 84 ARG CD C -4.352 6.566 4.842 1.00 . A A . 87 ARG CD 1 1
8 17703 1 1 84 ARG CG C -5.724 6.887 4.256 1.00 . A A . 87 ARG CG 1 1
8 17704 1 1 84 ARG CZ C -3.158 6.176 2.725 1.00 . A A . 87 ARG CZ 1 1
8 17705 1 1 84 ARG H H -8.051 5.010 4.158 1.00 . A A . 87 ARG H 1 1
8 17706 1 1 84 ARG HA H -5.855 4.989 6.014 1.00 . A A . 87 ARG HA 1 1
8 17707 1 1 84 ARG HB2 H -7.747 7.108 4.955 1.00 . A A . 87 ARG HB2 1 1
8 17708 1 1 84 ARG HB3 H -6.502 7.477 6.173 1.00 . A A . 87 ARG HB3 1 1
8 17709 1 1 84 ARG HD2 H -3.817 7.496 5.031 1.00 . A A . 87 ARG HD2 1 1
8 17710 1 1 84 ARG HD3 H -4.481 6.030 5.784 1.00 . A A . 87 ARG HD3 1 1
8 17711 1 1 84 ARG HE H -3.337 4.801 4.217 1.00 . A A . 87 ARG HE 1 1
8 17712 1 1 84 ARG HG2 H -5.962 6.167 3.474 1.00 . A A . 87 ARG HG2 1 1
8 17713 1 1 84 ARG HG3 H -5.713 7.892 3.835 1.00 . A A . 87 ARG HG3 1 1
8 17714 1 1 84 ARG HH11 H -3.999 8.026 2.927 1.00 . A A . 87 ARG HH11 1 1
8 17715 1 1 84 ARG HH12 H -3.150 7.747 1.422 1.00 . A A . 87 ARG HH12 1 1
8 17716 1 1 84 ARG HH21 H -2.217 4.434 2.228 1.00 . A A . 87 ARG HH21 1 1
8 17717 1 1 84 ARG HH22 H -2.135 5.699 1.024 1.00 . A A . 87 ARG HH22 1 1
8 17718 1 1 84 ARG N N -7.562 4.553 4.913 1.00 . A A . 87 ARG N 1 1
8 17719 1 1 84 ARG NE N -3.569 5.739 3.924 1.00 . A A . 87 ARG NE 1 1
8 17720 1 1 84 ARG NH1 N -3.461 7.419 2.325 1.00 . A A . 87 ARG NH1 1 1
8 17721 1 1 84 ARG NH2 N -2.445 5.370 1.928 1.00 . A A . 87 ARG NH2 1 1
8 17722 1 1 84 ARG O O -8.816 5.244 7.255 1.00 . A A . 87 ARG O 1 1
8 17723 1 1 85 ASN C C -7.872 6.761 10.039 1.00 . A A . 88 ASN C 1 1
8 17724 1 1 85 ASN CA C -7.409 5.367 9.641 1.00 . A A . 88 ASN CA 1 1
8 17725 1 1 85 ASN CB C -6.374 4.839 10.630 1.00 . A A . 88 ASN CB 1 1
8 17726 1 1 85 ASN CG C -6.912 3.635 11.388 1.00 . A A . 88 ASN CG 1 1
8 17727 1 1 85 ASN H H -5.830 5.472 8.225 1.00 . A A . 88 ASN H 1 1
8 17728 1 1 85 ASN HA H -8.268 4.697 9.639 1.00 . A A . 88 ASN HA 1 1
8 17729 1 1 85 ASN HB2 H -5.475 4.549 10.086 1.00 . A A . 88 ASN HB2 1 1
8 17730 1 1 85 ASN HB3 H -6.123 5.627 11.341 1.00 . A A . 88 ASN HB3 1 1
8 17731 1 1 85 ASN HD21 H -6.763 4.630 13.159 1.00 . A A . 88 ASN HD21 1 1
8 17732 1 1 85 ASN HD22 H -7.379 2.994 13.265 1.00 . A A . 88 ASN HD22 1 1
8 17733 1 1 85 ASN N N -6.832 5.398 8.312 1.00 . A A . 88 ASN N 1 1
8 17734 1 1 85 ASN ND2 N -7.028 3.764 12.713 1.00 . A A . 88 ASN ND2 1 1
8 17735 1 1 85 ASN O O -7.234 7.754 9.697 1.00 . A A . 88 ASN O 1 1
8 17736 1 1 85 ASN OD1 O -7.214 2.606 10.788 1.00 . A A . 88 ASN OD1 1 1
8 17737 1 1 86 GLU C C -8.953 8.470 12.567 1.00 . A A . 89 GLU C 1 1
8 17738 1 1 86 GLU CA C -9.531 8.103 11.208 1.00 . A A . 89 GLU CA 1 1
8 17739 1 1 86 GLU CB C -11.053 8.009 11.276 1.00 . A A . 89 GLU CB 1 1
8 17740 1 1 86 GLU CD C -12.403 10.122 11.156 1.00 . A A . 89 GLU CD 1 1
8 17741 1 1 86 GLU CG C -11.669 9.057 10.354 1.00 . A A . 89 GLU CG 1 1
8 17742 1 1 86 GLU H H -9.478 5.987 11.022 1.00 . A A . 89 GLU H 1 1
8 17743 1 1 86 GLU HA H -9.257 8.874 10.488 1.00 . A A . 89 GLU HA 1 1
8 17744 1 1 86 GLU HB2 H -11.370 7.016 10.959 1.00 . A A . 89 GLU HB2 1 1
8 17745 1 1 86 GLU HB3 H -11.383 8.187 12.300 1.00 . A A . 89 GLU HB3 1 1
8 17746 1 1 86 GLU HG2 H -10.878 9.530 9.770 1.00 . A A . 89 GLU HG2 1 1
8 17747 1 1 86 GLU HG3 H -12.371 8.572 9.677 1.00 . A A . 89 GLU HG3 1 1
8 17748 1 1 86 GLU N N -8.990 6.834 10.766 1.00 . A A . 89 GLU N 1 1
8 17749 1 1 86 GLU O O -8.860 9.647 12.910 1.00 . A A . 89 GLU O 1 1
8 17750 1 1 86 GLU OE1 O -13.476 9.784 11.700 1.00 . A A . 89 GLU OE1 1 1
8 17751 1 1 86 GLU OE2 O -11.877 11.256 11.209 1.00 . A A . 89 GLU OE2 1 1
8 17752 1 1 87 MET C C -6.569 8.194 14.529 1.00 . A A . 90 MET C 1 1
8 17753 1 1 87 MET CA C -7.995 7.677 14.658 1.00 . A A . 90 MET CA 1 1
8 17754 1 1 87 MET CB C -8.027 6.373 15.449 1.00 . A A . 90 MET CB 1 1
8 17755 1 1 87 MET CE C -8.450 7.602 18.619 1.00 . A A . 90 MET CE 1 1
8 17756 1 1 87 MET CG C -9.281 6.333 16.317 1.00 . A A . 90 MET CG 1 1
8 17757 1 1 87 MET H H -8.658 6.506 13.014 1.00 . A A . 90 MET H 1 1
8 17758 1 1 87 MET HA H -8.595 8.422 15.181 1.00 . A A . 90 MET HA 1 1
8 17759 1 1 87 MET HB2 H -8.035 5.529 14.759 1.00 . A A . 90 MET HB2 1 1
8 17760 1 1 87 MET HB3 H -7.143 6.312 16.085 1.00 . A A . 90 MET HB3 1 1
8 17761 1 1 87 MET HE1 H -9.263 8.064 19.178 1.00 . A A . 90 MET HE1 1 1
8 17762 1 1 87 MET HE2 H -7.574 7.512 19.261 1.00 . A A . 90 MET HE2 1 1
8 17763 1 1 87 MET HE3 H -8.205 8.221 17.756 1.00 . A A . 90 MET HE3 1 1
8 17764 1 1 87 MET HG2 H -9.773 7.304 16.257 1.00 . A A . 90 MET HG2 1 1
8 17765 1 1 87 MET HG3 H -9.954 5.575 15.918 1.00 . A A . 90 MET HG3 1 1
8 17766 1 1 87 MET N N -8.561 7.456 13.343 1.00 . A A . 90 MET N 1 1
8 17767 1 1 87 MET O O -6.053 8.837 15.439 1.00 . A A . 90 MET O 1 1
8 17768 1 1 87 MET SD S -8.959 5.959 18.058 1.00 . A A . 90 MET SD 1 1
8 17769 1 1 88 LEU C C -4.576 9.760 12.584 1.00 . A A . 91 LEU C 1 1
8 17770 1 1 88 LEU CA C -4.572 8.346 13.144 1.00 . A A . 91 LEU CA 1 1
8 17771 1 1 88 LEU CB C -3.897 7.382 12.173 1.00 . A A . 91 LEU CB 1 1
8 17772 1 1 88 LEU CD1 C -3.343 4.985 11.772 1.00 . A A . 91 LEU CD1 1 1
8 17773 1 1 88 LEU CD2 C -2.764 6.051 13.949 1.00 . A A . 91 LEU CD2 1 1
8 17774 1 1 88 LEU CG C -3.788 6.003 12.818 1.00 . A A . 91 LEU CG 1 1
8 17775 1 1 88 LEU H H -6.402 7.377 12.672 1.00 . A A . 91 LEU H 1 1
8 17776 1 1 88 LEU HA H -4.023 8.340 14.086 1.00 . A A . 91 LEU HA 1 1
8 17777 1 1 88 LEU HB2 H -4.491 7.309 11.261 1.00 . A A . 91 LEU HB2 1 1
8 17778 1 1 88 LEU HB3 H -2.901 7.749 11.929 1.00 . A A . 91 LEU HB3 1 1
8 17779 1 1 88 LEU HD11 H -3.830 5.204 10.822 1.00 . A A . 91 LEU HD11 1 1
8 17780 1 1 88 LEU HD12 H -2.261 5.041 11.648 1.00 . A A . 91 LEU HD12 1 1
8 17781 1 1 88 LEU HD13 H -3.620 3.983 12.100 1.00 . A A . 91 LEU HD13 1 1
8 17782 1 1 88 LEU HD21 H -2.425 5.040 14.176 1.00 . A A . 91 LEU HD21 1 1
8 17783 1 1 88 LEU HD22 H -1.913 6.659 13.643 1.00 . A A . 91 LEU HD22 1 1
8 17784 1 1 88 LEU HD23 H -3.223 6.488 14.837 1.00 . A A . 91 LEU HD23 1 1
8 17785 1 1 88 LEU HG H -4.758 5.711 13.219 1.00 . A A . 91 LEU HG 1 1
8 17786 1 1 88 LEU N N -5.933 7.909 13.390 1.00 . A A . 91 LEU N 1 1
8 17787 1 1 88 LEU O O -3.656 10.150 11.868 1.00 . A A . 91 LEU O 1 1
8 17788 1 1 89 ILE C C -5.144 12.847 13.473 1.00 . A A . 92 ILE C 1 1
8 17789 1 1 89 ILE CA C -5.737 11.897 12.443 1.00 . A A . 92 ILE CA 1 1
8 17790 1 1 89 ILE CB C -7.207 12.219 12.190 1.00 . A A . 92 ILE CB 1 1
8 17791 1 1 89 ILE CD1 C -9.224 11.591 10.869 1.00 . A A . 92 ILE CD1 1 1
8 17792 1 1 89 ILE CG1 C -7.724 11.366 11.036 1.00 . A A . 92 ILE CG1 1 1
8 17793 1 1 89 ILE CG2 C -7.349 13.696 11.834 1.00 . A A . 92 ILE CG2 1 1
8 17794 1 1 89 ILE H H -6.347 10.160 13.503 1.00 . A A . 92 ILE H 1 1
8 17795 1 1 89 ILE HA H -5.186 12.000 11.508 1.00 . A A . 92 ILE HA 1 1
8 17796 1 1 89 ILE HB H -7.786 12.004 13.089 1.00 . A A . 92 ILE HB 1 1
8 17797 1 1 89 ILE HD11 H -9.414 12.093 9.920 1.00 . A A . 92 ILE HD11 1 1
8 17798 1 1 89 ILE HD12 H -9.740 10.631 10.882 1.00 . A A . 92 ILE HD12 1 1
8 17799 1 1 89 ILE HD13 H -9.592 12.211 11.688 1.00 . A A . 92 ILE HD13 1 1
8 17800 1 1 89 ILE HG12 H -7.211 11.647 10.118 1.00 . A A . 92 ILE HG12 1 1
8 17801 1 1 89 ILE HG13 H -7.537 10.313 11.250 1.00 . A A . 92 ILE HG13 1 1
8 17802 1 1 89 ILE HG21 H -8.251 13.841 11.239 1.00 . A A . 92 ILE HG21 1 1
8 17803 1 1 89 ILE HG22 H -7.419 14.285 12.749 1.00 . A A . 92 ILE HG22 1 1
8 17804 1 1 89 ILE HG23 H -6.479 14.018 11.261 1.00 . A A . 92 ILE HG23 1 1
8 17805 1 1 89 ILE N N -5.617 10.530 12.912 1.00 . A A . 92 ILE N 1 1
8 17806 1 1 89 ILE O O -5.643 12.941 14.593 1.00 . A A . 92 ILE O 1 1
8 17807 1 1 90 GLN C C -3.693 15.918 13.521 1.00 . A A . 93 GLN C 1 1
8 17808 1 1 90 GLN CA C -3.425 14.492 13.983 1.00 . A A . 93 GLN CA 1 1
8 17809 1 1 90 GLN CB C -1.926 14.205 14.010 1.00 . A A . 93 GLN CB 1 1
8 17810 1 1 90 GLN CD C -1.661 11.743 14.416 1.00 . A A . 93 GLN CD 1 1
8 17811 1 1 90 GLN CG C -1.632 13.127 15.048 1.00 . A A . 93 GLN CG 1 1
8 17812 1 1 90 GLN H H -3.708 13.441 12.159 1.00 . A A . 93 GLN H 1 1
8 17813 1 1 90 GLN HA H -3.828 14.365 14.988 1.00 . A A . 93 GLN HA 1 1
8 17814 1 1 90 GLN HB2 H -1.604 13.861 13.027 1.00 . A A . 93 GLN HB2 1 1
8 17815 1 1 90 GLN HB3 H -1.387 15.116 14.270 1.00 . A A . 93 GLN HB3 1 1
8 17816 1 1 90 GLN HE21 H -2.663 12.458 12.795 1.00 . A A . 93 GLN HE21 1 1
8 17817 1 1 90 GLN HE22 H -2.306 10.745 12.762 1.00 . A A . 93 GLN HE22 1 1
8 17818 1 1 90 GLN HG2 H -0.647 13.303 15.480 1.00 . A A . 93 GLN HG2 1 1
8 17819 1 1 90 GLN HG3 H -2.383 13.175 15.838 1.00 . A A . 93 GLN HG3 1 1
8 17820 1 1 90 GLN N N -4.078 13.554 13.092 1.00 . A A . 93 GLN N 1 1
8 17821 1 1 90 GLN NE2 N -2.259 11.640 13.227 1.00 . A A . 93 GLN NE2 1 1
8 17822 1 1 90 GLN O O -3.942 16.154 12.340 1.00 . A A . 93 GLN O 1 1
8 17823 1 1 90 GLN OE1 O -1.150 10.784 14.992 1.00 . A A . 93 GLN OE1 1 1
8 17824 1 1 91 LYS C C -2.826 19.133 14.813 1.00 . A A . 94 LYS C 1 1
8 17825 1 1 91 LYS CA C -3.877 18.263 14.140 1.00 . A A . 94 LYS CA 1 1
8 17826 1 1 91 LYS CB C -5.279 18.657 14.598 1.00 . A A . 94 LYS CB 1 1
8 17827 1 1 91 LYS CD C -6.850 16.956 13.675 1.00 . A A . 94 LYS CD 1 1
8 17828 1 1 91 LYS CE C -8.221 17.049 14.339 1.00 . A A . 94 LYS CE 1 1
8 17829 1 1 91 LYS CG C -6.280 18.359 13.486 1.00 . A A . 94 LYS CG 1 1
8 17830 1 1 91 LYS H H -3.432 16.622 15.412 1.00 . A A . 94 LYS H 1 1
8 17831 1 1 91 LYS HA H -3.808 18.398 13.060 1.00 . A A . 94 LYS HA 1 1
8 17832 1 1 91 LYS HB2 H -5.544 18.086 15.488 1.00 . A A . 94 LYS HB2 1 1
8 17833 1 1 91 LYS HB3 H -5.299 19.722 14.830 1.00 . A A . 94 LYS HB3 1 1
8 17834 1 1 91 LYS HD2 H -6.948 16.469 12.705 1.00 . A A . 94 LYS HD2 1 1
8 17835 1 1 91 LYS HD3 H -6.179 16.374 14.308 1.00 . A A . 94 LYS HD3 1 1
8 17836 1 1 91 LYS HE2 H -8.888 17.629 13.701 1.00 . A A . 94 LYS HE2 1 1
8 17837 1 1 91 LYS HE3 H -8.627 16.045 14.464 1.00 . A A . 94 LYS HE3 1 1
8 17838 1 1 91 LYS HG2 H -7.089 19.088 13.520 1.00 . A A . 94 LYS HG2 1 1
8 17839 1 1 91 LYS HG3 H -5.778 18.419 12.520 1.00 . A A . 94 LYS HG3 1 1
8 17840 1 1 91 LYS HZ1 H -8.664 18.555 15.648 1.00 . A A . 94 LYS HZ1 1 1
8 17841 1 1 91 LYS HZ2 H -8.492 17.079 16.365 1.00 . A A . 94 LYS HZ2 1 1
8 17842 1 1 91 LYS HZ3 H -7.160 17.911 15.858 1.00 . A A . 94 LYS HZ3 1 1
8 17843 1 1 91 LYS N N -3.641 16.869 14.455 1.00 . A A . 94 LYS N 1 1
8 17844 1 1 91 LYS NZ N -8.127 17.699 15.656 1.00 . A A . 94 LYS NZ 1 1
8 17845 1 1 91 LYS O O -2.935 19.439 15.999 1.00 . A A . 94 LYS O 1 1
8 17846 1 1 92 ILE C C -1.028 21.825 14.266 1.00 . A A . 95 ILE C 1 1
8 17847 1 1 92 ILE CA C -0.738 20.364 14.575 1.00 . A A . 95 ILE CA 1 1
8 17848 1 1 92 ILE CB C 0.591 19.933 13.959 1.00 . A A . 95 ILE CB 1 1
8 17849 1 1 92 ILE CD1 C 1.993 20.003 11.900 1.00 . A A . 95 ILE CD1 1 1
8 17850 1 1 92 ILE CG1 C 0.626 20.343 12.489 1.00 . A A . 95 ILE CG1 1 1
8 17851 1 1 92 ILE CG2 C 0.736 18.418 14.069 1.00 . A A . 95 ILE CG2 1 1
8 17852 1 1 92 ILE H H -1.762 19.252 13.083 1.00 . A A . 95 ILE H 1 1
8 17853 1 1 92 ILE HA H -0.684 20.234 15.656 1.00 . A A . 95 ILE HA 1 1
8 17854 1 1 92 ILE HB H 1.410 20.416 14.491 1.00 . A A . 95 ILE HB 1 1
8 17855 1 1 92 ILE HD11 H 2.191 20.648 11.044 1.00 . A A . 95 ILE HD11 1 1
8 17856 1 1 92 ILE HD12 H 2.763 20.157 12.656 1.00 . A A . 95 ILE HD12 1 1
8 17857 1 1 92 ILE HD13 H 2.001 18.962 11.579 1.00 . A A . 95 ILE HD13 1 1
8 17858 1 1 92 ILE HG12 H -0.148 19.804 11.943 1.00 . A A . 95 ILE HG12 1 1
8 17859 1 1 92 ILE HG13 H 0.451 21.414 12.405 1.00 . A A . 95 ILE HG13 1 1
8 17860 1 1 92 ILE HG21 H -0.158 17.938 13.671 1.00 . A A . 95 ILE HG21 1 1
8 17861 1 1 92 ILE HG22 H 1.606 18.095 13.500 1.00 . A A . 95 ILE HG22 1 1
8 17862 1 1 92 ILE HG23 H 0.862 18.140 15.116 1.00 . A A . 95 ILE HG23 1 1
8 17863 1 1 92 ILE N N -1.803 19.531 14.053 1.00 . A A . 95 ILE N 1 1
8 17864 1 1 92 ILE O O -1.759 22.130 13.327 1.00 . A A . 95 ILE O 1 1
8 17865 1 1 93 PRO C C 0.154 24.642 13.696 1.00 . A A . 96 PRO C 1 1
8 17866 1 1 93 PRO CA C -0.616 24.162 14.918 1.00 . A A . 96 PRO CA 1 1
8 17867 1 1 93 PRO CB C -0.032 24.752 16.200 1.00 . A A . 96 PRO CB 1 1
8 17868 1 1 93 PRO CD C 0.410 22.408 16.176 1.00 . A A . 96 PRO CD 1 1
8 17869 1 1 93 PRO CG C 1.045 23.737 16.580 1.00 . A A . 96 PRO CG 1 1
8 17870 1 1 93 PRO HA H -1.668 24.429 14.822 1.00 . A A . 96 PRO HA 1 1
8 17871 1 1 93 PRO HB2 H 0.375 25.752 16.048 1.00 . A A . 96 PRO HB2 1 1
8 17872 1 1 93 PRO HB3 H -0.801 24.762 16.973 1.00 . A A . 96 PRO HB3 1 1
8 17873 1 1 93 PRO HD2 H 1.174 21.683 15.895 1.00 . A A . 96 PRO HD2 1 1
8 17874 1 1 93 PRO HD3 H -0.195 22.023 16.997 1.00 . A A . 96 PRO HD3 1 1
8 17875 1 1 93 PRO HG2 H 1.931 23.912 15.971 1.00 . A A . 96 PRO HG2 1 1
8 17876 1 1 93 PRO HG3 H 1.293 23.771 17.641 1.00 . A A . 96 PRO HG3 1 1
8 17877 1 1 93 PRO N N -0.454 22.731 15.062 1.00 . A A . 96 PRO N 1 1
8 17878 1 1 93 PRO O O 1.266 24.186 13.442 1.00 . A A . 96 PRO O 1 1
8 17879 1 1 94 ARG C C 1.662 26.363 12.019 1.00 . A A . 97 ARG C 1 1
8 17880 1 1 94 ARG CA C 0.188 26.101 11.749 1.00 . A A . 97 ARG CA 1 1
8 17881 1 1 94 ARG CB C -0.521 27.387 11.333 1.00 . A A . 97 ARG CB 1 1
8 17882 1 1 94 ARG CD C -1.185 26.552 9.080 1.00 . A A . 97 ARG CD 1 1
8 17883 1 1 94 ARG CG C -0.360 27.595 9.830 1.00 . A A . 97 ARG CG 1 1
8 17884 1 1 94 ARG CZ C 0.067 26.322 6.973 1.00 . A A . 97 ARG CZ 1 1
8 17885 1 1 94 ARG H H -1.357 25.909 13.193 1.00 . A A . 97 ARG H 1 1
8 17886 1 1 94 ARG HA H 0.100 25.373 10.944 1.00 . A A . 97 ARG HA 1 1
8 17887 1 1 94 ARG HB2 H -1.581 27.312 11.578 1.00 . A A . 97 ARG HB2 1 1
8 17888 1 1 94 ARG HB3 H -0.085 28.232 11.865 1.00 . A A . 97 ARG HB3 1 1
8 17889 1 1 94 ARG HD2 H -1.621 25.858 9.799 1.00 . A A . 97 ARG HD2 1 1
8 17890 1 1 94 ARG HD3 H -1.984 27.053 8.535 1.00 . A A . 97 ARG HD3 1 1
8 17891 1 1 94 ARG HE H -0.093 24.861 8.382 1.00 . A A . 97 ARG HE 1 1
8 17892 1 1 94 ARG HG2 H -0.706 28.593 9.562 1.00 . A A . 97 ARG HG2 1 1
8 17893 1 1 94 ARG HG3 H 0.691 27.489 9.560 1.00 . A A . 97 ARG HG3 1 1
8 17894 1 1 94 ARG HH11 H -0.843 28.128 7.258 1.00 . A A . 97 ARG HH11 1 1
8 17895 1 1 94 ARG HH12 H 0.045 27.964 5.758 1.00 . A A . 97 ARG HH12 1 1
8 17896 1 1 94 ARG HH21 H 1.080 24.644 6.403 1.00 . A A . 97 ARG HH21 1 1
8 17897 1 1 94 ARG HH22 H 1.142 25.977 5.272 1.00 . A A . 97 ARG HH22 1 1
8 17898 1 1 94 ARG N N -0.441 25.566 12.939 1.00 . A A . 97 ARG N 1 1
8 17899 1 1 94 ARG NE N -0.354 25.805 8.136 1.00 . A A . 97 ARG NE 1 1
8 17900 1 1 94 ARG NH1 N -0.272 27.574 6.635 1.00 . A A . 97 ARG NH1 1 1
8 17901 1 1 94 ARG NH2 N 0.825 25.588 6.148 1.00 . A A . 97 ARG NH2 1 1
8 17902 1 1 94 ARG O O 2.496 26.212 11.127 1.00 . A A . 97 ARG O 1 1
8 17903 1 1 95 ASP C C 4.176 25.758 13.581 1.00 . A A . 98 ASP C 1 1
8 17904 1 1 95 ASP CA C 3.354 27.039 13.632 1.00 . A A . 98 ASP CA 1 1
8 17905 1 1 95 ASP CB C 3.379 27.640 15.035 1.00 . A A . 98 ASP CB 1 1
8 17906 1 1 95 ASP CG C 3.345 29.161 14.974 1.00 . A A . 98 ASP CG 1 1
8 17907 1 1 95 ASP H H 1.261 26.866 13.950 1.00 . A A . 98 ASP H 1 1
8 17908 1 1 95 ASP HA H 3.776 27.758 12.931 1.00 . A A . 98 ASP HA 1 1
8 17909 1 1 95 ASP HB2 H 2.513 27.284 15.593 1.00 . A A . 98 ASP HB2 1 1
8 17910 1 1 95 ASP HB3 H 4.289 27.323 15.545 1.00 . A A . 98 ASP HB3 1 1
8 17911 1 1 95 ASP N N 1.984 26.757 13.253 1.00 . A A . 98 ASP N 1 1
8 17912 1 1 95 ASP O O 5.346 25.785 13.205 1.00 . A A . 98 ASP O 1 1
8 17913 1 1 95 ASP OD1 O 4.436 29.746 14.798 1.00 . A A . 98 ASP OD1 1 1
8 17914 1 1 95 ASP OD2 O 2.230 29.709 15.105 1.00 . A A . 98 ASP OD2 1 1
8 17915 1 1 96 ALA C C 5.047 23.203 12.674 1.00 . A A . 99 ALA C 1 1
8 17916 1 1 96 ALA CA C 4.238 23.354 13.954 1.00 . A A . 99 ALA CA 1 1
8 17917 1 1 96 ALA CB C 3.207 22.235 14.078 1.00 . A A . 99 ALA CB 1 1
8 17918 1 1 96 ALA H H 2.596 24.668 14.259 1.00 . A A . 99 ALA H 1 1
8 17919 1 1 96 ALA HA H 4.914 23.308 14.808 1.00 . A A . 99 ALA HA 1 1
8 17920 1 1 96 ALA HB1 H 3.679 21.353 14.509 1.00 . A A . 99 ALA HB1 1 1
8 17921 1 1 96 ALA HB2 H 2.390 22.562 14.722 1.00 . A A . 99 ALA HB2 1 1
8 17922 1 1 96 ALA HB3 H 2.815 21.992 13.091 1.00 . A A . 99 ALA HB3 1 1
8 17923 1 1 96 ALA N N 3.560 24.636 13.959 1.00 . A A . 99 ALA N 1 1
8 17924 1 1 96 ALA O O 5.966 22.390 12.610 1.00 . A A . 99 ALA O 1 1
8 17925 1 1 97 PHE C C 5.870 25.332 9.995 1.00 . A A . 100 PHE C 1 1
8 17926 1 1 97 PHE CA C 5.397 23.938 10.382 1.00 . A A . 100 PHE CA 1 1
8 17927 1 1 97 PHE CB C 4.466 23.367 9.316 1.00 . A A . 100 PHE CB 1 1
8 17928 1 1 97 PHE CD1 C 5.953 21.355 9.007 1.00 . A A . 100 PHE CD1 1 1
8 17929 1 1 97 PHE CD2 C 3.548 21.053 8.919 1.00 . A A . 100 PHE CD2 1 1
8 17930 1 1 97 PHE CE1 C 6.133 19.985 8.781 1.00 . A A . 100 PHE CE1 1 1
8 17931 1 1 97 PHE CE2 C 3.728 19.683 8.693 1.00 . A A . 100 PHE CE2 1 1
8 17932 1 1 97 PHE CG C 4.660 21.889 9.075 1.00 . A A . 100 PHE CG 1 1
8 17933 1 1 97 PHE CZ C 5.021 19.149 8.624 1.00 . A A . 100 PHE CZ 1 1
8 17934 1 1 97 PHE H H 3.938 24.641 11.755 1.00 . A A . 100 PHE H 1 1
8 17935 1 1 97 PHE HA H 6.265 23.286 10.479 1.00 . A A . 100 PHE HA 1 1
8 17936 1 1 97 PHE HB2 H 3.435 23.535 9.629 1.00 . A A . 100 PHE HB2 1 1
8 17937 1 1 97 PHE HB3 H 4.639 23.898 8.380 1.00 . A A . 100 PHE HB3 1 1
8 17938 1 1 97 PHE HD1 H 6.811 22.000 9.127 1.00 . A A . 100 PHE HD1 1 1
8 17939 1 1 97 PHE HD2 H 2.551 21.464 8.971 1.00 . A A . 100 PHE HD2 1 1
8 17940 1 1 97 PHE HE1 H 7.130 19.573 8.728 1.00 . A A . 100 PHE HE1 1 1
8 17941 1 1 97 PHE HE2 H 2.871 19.038 8.572 1.00 . A A . 100 PHE HE2 1 1
8 17942 1 1 97 PHE HZ H 5.160 18.092 8.451 1.00 . A A . 100 PHE HZ 1 1
8 17943 1 1 97 PHE N N 4.702 23.990 11.652 1.00 . A A . 100 PHE N 1 1
8 17944 1 1 97 PHE O O 6.891 25.482 9.329 1.00 . A A . 100 PHE O 1 1
8 17945 1 1 98 LYS C C 6.900 28.010 10.540 1.00 . A A . 101 LYS C 1 1
8 17946 1 1 98 LYS CA C 5.467 27.729 10.111 1.00 . A A . 101 LYS CA 1 1
8 17947 1 1 98 LYS CB C 4.496 28.667 10.824 1.00 . A A . 101 LYS CB 1 1
8 17948 1 1 98 LYS CD C 4.978 30.993 10.070 1.00 . A A . 101 LYS CD 1 1
8 17949 1 1 98 LYS CE C 4.569 32.099 9.101 1.00 . A A . 101 LYS CE 1 1
8 17950 1 1 98 LYS CG C 4.073 29.781 9.870 1.00 . A A . 101 LYS CG 1 1
8 17951 1 1 98 LYS H H 4.290 26.179 10.961 1.00 . A A . 101 LYS H 1 1
8 17952 1 1 98 LYS HA H 5.383 27.885 9.035 1.00 . A A . 101 LYS HA 1 1
8 17953 1 1 98 LYS HB2 H 3.617 28.107 11.141 1.00 . A A . 101 LYS HB2 1 1
8 17954 1 1 98 LYS HB3 H 4.985 29.101 11.696 1.00 . A A . 101 LYS HB3 1 1
8 17955 1 1 98 LYS HD2 H 4.882 31.353 11.094 1.00 . A A . 101 LYS HD2 1 1
8 17956 1 1 98 LYS HD3 H 6.013 30.709 9.881 1.00 . A A . 101 LYS HD3 1 1
8 17957 1 1 98 LYS HE2 H 4.201 31.648 8.180 1.00 . A A . 101 LYS HE2 1 1
8 17958 1 1 98 LYS HE3 H 3.774 32.693 9.552 1.00 . A A . 101 LYS HE3 1 1
8 17959 1 1 98 LYS HG2 H 4.158 29.430 8.842 1.00 . A A . 101 LYS HG2 1 1
8 17960 1 1 98 LYS HG3 H 3.041 30.061 10.074 1.00 . A A . 101 LYS HG3 1 1
8 17961 1 1 98 LYS HZ1 H 6.559 32.430 8.779 1.00 . A A . 101 LYS HZ1 1 1
8 17962 1 1 98 LYS HZ2 H 5.569 33.397 7.881 1.00 . A A . 101 LYS HZ2 1 1
8 17963 1 1 98 LYS HZ3 H 5.779 33.699 9.489 1.00 . A A . 101 LYS HZ3 1 1
8 17964 1 1 98 LYS N N 5.121 26.355 10.416 1.00 . A A . 101 LYS N 1 1
8 17965 1 1 98 LYS NZ N 5.708 32.975 8.788 1.00 . A A . 101 LYS NZ 1 1
8 17966 1 1 98 LYS O O 7.504 28.985 10.100 1.00 . A A . 101 LYS O 1 1
8 17967 1 1 99 GLU C C 9.706 26.263 11.246 1.00 . A A . 102 GLU C 1 1
8 17968 1 1 99 GLU CA C 8.803 27.308 11.885 1.00 . A A . 102 GLU CA 1 1
8 17969 1 1 99 GLU CB C 8.819 27.183 13.406 1.00 . A A . 102 GLU CB 1 1
8 17970 1 1 99 GLU CD C 9.503 24.877 14.126 1.00 . A A . 102 GLU CD 1 1
8 17971 1 1 99 GLU CG C 8.331 25.793 13.807 1.00 . A A . 102 GLU CG 1 1
8 17972 1 1 99 GLU H H 6.906 26.362 11.735 1.00 . A A . 102 GLU H 1 1
8 17973 1 1 99 GLU HA H 9.161 28.301 11.610 1.00 . A A . 102 GLU HA 1 1
8 17974 1 1 99 GLU HB2 H 9.835 27.330 13.771 1.00 . A A . 102 GLU HB2 1 1
8 17975 1 1 99 GLU HB3 H 8.163 27.937 13.841 1.00 . A A . 102 GLU HB3 1 1
8 17976 1 1 99 GLU HG2 H 7.692 25.878 14.685 1.00 . A A . 102 GLU HG2 1 1
8 17977 1 1 99 GLU HG3 H 7.757 25.365 12.985 1.00 . A A . 102 GLU HG3 1 1
8 17978 1 1 99 GLU N N 7.445 27.149 11.403 1.00 . A A . 102 GLU N 1 1
8 17979 1 1 99 GLU O O 10.706 25.860 11.836 1.00 . A A . 102 GLU O 1 1
8 17980 1 1 99 GLU OE1 O 10.358 25.309 14.931 1.00 . A A . 102 GLU OE1 1 1
8 17981 1 1 99 GLU OE2 O 9.524 23.763 13.561 1.00 . A A . 102 GLU OE2 1 1
8 17982 1 1 100 ALA C C 10.755 25.457 8.088 1.00 . A A . 103 ALA C 1 1
8 17983 1 1 100 ALA CA C 10.127 24.831 9.325 1.00 . A A . 103 ALA CA 1 1
8 17984 1 1 100 ALA CB C 9.226 23.661 8.941 1.00 . A A . 103 ALA CB 1 1
8 17985 1 1 100 ALA H H 8.518 26.190 9.596 1.00 . A A . 103 ALA H 1 1
8 17986 1 1 100 ALA HA H 10.921 24.467 9.978 1.00 . A A . 103 ALA HA 1 1
8 17987 1 1 100 ALA HB1 H 8.718 23.288 9.831 1.00 . A A . 103 ALA HB1 1 1
8 17988 1 1 100 ALA HB2 H 8.485 23.996 8.215 1.00 . A A . 103 ALA HB2 1 1
8 17989 1 1 100 ALA HB3 H 9.828 22.865 8.505 1.00 . A A . 103 ALA HB3 1 1
8 17990 1 1 100 ALA N N 9.350 25.825 10.037 1.00 . A A . 103 ALA N 1 1
8 17991 1 1 100 ALA O O 11.234 26.588 8.136 1.00 . A A . 103 ALA O 1 1
8 17992 1 1 101 ASP C C 10.343 24.961 4.592 1.00 . A A . 104 ASP C 1 1
8 17993 1 1 101 ASP CA C 11.320 25.201 5.734 1.00 . A A . 104 ASP CA 1 1
8 17994 1 1 101 ASP CB C 12.645 24.490 5.472 1.00 . A A . 104 ASP CB 1 1
8 17995 1 1 101 ASP CG C 13.796 25.484 5.425 1.00 . A A . 104 ASP CG 1 1
8 17996 1 1 101 ASP H H 10.345 23.793 6.989 1.00 . A A . 104 ASP H 1 1
8 17997 1 1 101 ASP HA H 11.506 26.272 5.822 1.00 . A A . 104 ASP HA 1 1
8 17998 1 1 101 ASP HB2 H 12.827 23.767 6.267 1.00 . A A . 104 ASP HB2 1 1
8 17999 1 1 101 ASP HB3 H 12.586 23.966 4.517 1.00 . A A . 104 ASP HB3 1 1
8 18000 1 1 101 ASP N N 10.752 24.717 6.976 1.00 . A A . 104 ASP N 1 1
8 18001 1 1 101 ASP O O 10.603 25.354 3.457 1.00 . A A . 104 ASP O 1 1
8 18002 1 1 101 ASP OD1 O 13.877 26.213 4.413 1.00 . A A . 104 ASP OD1 1 1
8 18003 1 1 101 ASP OD2 O 14.575 25.496 6.403 1.00 . A A . 104 ASP OD2 1 1
8 18004 1 1 102 PHE C C 6.849 24.512 4.374 1.00 . A A . 105 PHE C 1 1
8 18005 1 1 102 PHE CA C 8.208 24.028 3.893 1.00 . A A . 105 PHE CA 1 1
8 18006 1 1 102 PHE CB C 8.181 22.527 3.617 1.00 . A A . 105 PHE CB 1 1
8 18007 1 1 102 PHE CD1 C 8.384 21.828 6.030 1.00 . A A . 105 PHE CD1 1 1
8 18008 1 1 102 PHE CD2 C 9.852 20.807 4.392 1.00 . A A . 105 PHE CD2 1 1
8 18009 1 1 102 PHE CE1 C 8.977 21.061 7.040 1.00 . A A . 105 PHE CE1 1 1
8 18010 1 1 102 PHE CE2 C 10.445 20.039 5.402 1.00 . A A . 105 PHE CE2 1 1
8 18011 1 1 102 PHE CG C 8.823 21.701 4.706 1.00 . A A . 105 PHE CG 1 1
8 18012 1 1 102 PHE CZ C 10.008 20.167 6.726 1.00 . A A . 105 PHE CZ 1 1
8 18013 1 1 102 PHE H H 9.049 24.012 5.844 1.00 . A A . 105 PHE H 1 1
8 18014 1 1 102 PHE HA H 8.466 24.552 2.973 1.00 . A A . 105 PHE HA 1 1
8 18015 1 1 102 PHE HB2 H 7.143 22.211 3.506 1.00 . A A . 105 PHE HB2 1 1
8 18016 1 1 102 PHE HB3 H 8.707 22.335 2.680 1.00 . A A . 105 PHE HB3 1 1
8 18017 1 1 102 PHE HD1 H 7.589 22.518 6.272 1.00 . A A . 105 PHE HD1 1 1
8 18018 1 1 102 PHE HD2 H 10.190 20.708 3.371 1.00 . A A . 105 PHE HD2 1 1
8 18019 1 1 102 PHE HE1 H 8.640 21.158 8.061 1.00 . A A . 105 PHE HE1 1 1
8 18020 1 1 102 PHE HE2 H 11.239 19.349 5.160 1.00 . A A . 105 PHE HE2 1 1
8 18021 1 1 102 PHE HZ H 10.464 19.574 7.505 1.00 . A A . 105 PHE HZ 1 1
8 18022 1 1 102 PHE N N 9.215 24.314 4.895 1.00 . A A . 105 PHE N 1 1
8 18023 1 1 102 PHE O O 6.759 25.498 5.103 1.00 . A A . 105 PHE O 1 1
8 18024 1 1 103 GLU C C 3.496 23.006 4.123 1.00 . A A . 106 GLU C 1 1
8 18025 1 1 103 GLU CA C 4.438 24.178 4.357 1.00 . A A . 106 GLU CA 1 1
8 18026 1 1 103 GLU CB C 3.990 25.401 3.561 1.00 . A A . 106 GLU CB 1 1
8 18027 1 1 103 GLU CD C 2.340 27.242 3.992 1.00 . A A . 106 GLU CD 1 1
8 18028 1 1 103 GLU CG C 3.561 26.505 4.523 1.00 . A A . 106 GLU CG 1 1
8 18029 1 1 103 GLU H H 5.912 23.012 3.365 1.00 . A A . 106 GLU H 1 1
8 18030 1 1 103 GLU HA H 4.435 24.428 5.418 1.00 . A A . 106 GLU HA 1 1
8 18031 1 1 103 GLU HB2 H 4.816 25.756 2.945 1.00 . A A . 106 GLU HB2 1 1
8 18032 1 1 103 GLU HB3 H 3.151 25.129 2.920 1.00 . A A . 106 GLU HB3 1 1
8 18033 1 1 103 GLU HG2 H 3.321 26.063 5.490 1.00 . A A . 106 GLU HG2 1 1
8 18034 1 1 103 GLU HG3 H 4.382 27.212 4.644 1.00 . A A . 106 GLU HG3 1 1
8 18035 1 1 103 GLU N N 5.786 23.816 3.964 1.00 . A A . 106 GLU N 1 1
8 18036 1 1 103 GLU O O 3.518 22.390 3.061 1.00 . A A . 106 GLU O 1 1
8 18037 1 1 103 GLU OE1 O 1.379 26.543 3.605 1.00 . A A . 106 GLU OE1 1 1
8 18038 1 1 103 GLU OE2 O 2.390 28.491 3.984 1.00 . A A . 106 GLU OE2 1 1
8 18039 1 1 104 PRO C C 0.556 22.001 4.147 1.00 . A A . 107 PRO C 1 1
8 18040 1 1 104 PRO CA C 1.698 21.625 5.079 1.00 . A A . 107 PRO CA 1 1
8 18041 1 1 104 PRO CB C 1.207 21.482 6.517 1.00 . A A . 107 PRO CB 1 1
8 18042 1 1 104 PRO CD C 2.611 23.406 6.384 1.00 . A A . 107 PRO CD 1 1
8 18043 1 1 104 PRO CG C 1.339 22.903 7.063 1.00 . A A . 107 PRO CG 1 1
8 18044 1 1 104 PRO HA H 2.161 20.697 4.742 1.00 . A A . 107 PRO HA 1 1
8 18045 1 1 104 PRO HB2 H 0.184 21.109 6.571 1.00 . A A . 107 PRO HB2 1 1
8 18046 1 1 104 PRO HB3 H 1.886 20.827 7.065 1.00 . A A . 107 PRO HB3 1 1
8 18047 1 1 104 PRO HD2 H 2.574 24.486 6.240 1.00 . A A . 107 PRO HD2 1 1
8 18048 1 1 104 PRO HD3 H 3.481 23.133 6.981 1.00 . A A . 107 PRO HD3 1 1
8 18049 1 1 104 PRO HG2 H 0.491 23.496 6.720 1.00 . A A . 107 PRO HG2 1 1
8 18050 1 1 104 PRO HG3 H 1.412 22.926 8.150 1.00 . A A . 107 PRO HG3 1 1
8 18051 1 1 104 PRO N N 2.664 22.702 5.122 1.00 . A A . 107 PRO N 1 1
8 18052 1 1 104 PRO O O 0.079 23.133 4.170 1.00 . A A . 107 PRO O 1 1
8 18053 1 1 105 GLU C C -2.055 20.237 2.580 1.00 . A A . 108 GLU C 1 1
8 18054 1 1 105 GLU CA C -0.967 21.283 2.390 1.00 . A A . 108 GLU CA 1 1
8 18055 1 1 105 GLU CB C -0.425 21.248 0.964 1.00 . A A . 108 GLU CB 1 1
8 18056 1 1 105 GLU CD C -0.218 22.913 -0.903 1.00 . A A . 108 GLU CD 1 1
8 18057 1 1 105 GLU CG C 0.058 22.640 0.568 1.00 . A A . 108 GLU CG 1 1
8 18058 1 1 105 GLU H H 0.542 20.130 3.344 1.00 . A A . 108 GLU H 1 1
8 18059 1 1 105 GLU HA H -1.389 22.270 2.582 1.00 . A A . 108 GLU HA 1 1
8 18060 1 1 105 GLU HB2 H 0.408 20.545 0.909 1.00 . A A . 108 GLU HB2 1 1
8 18061 1 1 105 GLU HB3 H -1.214 20.930 0.283 1.00 . A A . 108 GLU HB3 1 1
8 18062 1 1 105 GLU HG2 H -0.458 23.385 1.174 1.00 . A A . 108 GLU HG2 1 1
8 18063 1 1 105 GLU HG3 H 1.131 22.713 0.750 1.00 . A A . 108 GLU HG3 1 1
8 18064 1 1 105 GLU N N 0.116 21.046 3.323 1.00 . A A . 108 GLU N 1 1
8 18065 1 1 105 GLU O O -1.786 19.133 3.050 1.00 . A A . 108 GLU O 1 1
8 18066 1 1 105 GLU OE1 O -1.413 23.065 -1.237 1.00 . A A . 108 GLU OE1 1 1
8 18067 1 1 105 GLU OE2 O 0.770 22.967 -1.666 1.00 . A A . 108 GLU OE2 1 1
8 18068 1 1 106 GLU C C -4.220 18.483 1.413 1.00 . A A . 109 GLU C 1 1
8 18069 1 1 106 GLU CA C -4.410 19.676 2.339 1.00 . A A . 109 GLU CA 1 1
8 18070 1 1 106 GLU CB C -5.704 20.414 2.010 1.00 . A A . 109 GLU CB 1 1
8 18071 1 1 106 GLU CD C -7.654 19.521 0.708 1.00 . A A . 109 GLU CD 1 1
8 18072 1 1 106 GLU CG C -6.867 19.426 2.006 1.00 . A A . 109 GLU CG 1 1
8 18073 1 1 106 GLU H H -3.459 21.505 1.828 1.00 . A A . 109 GLU H 1 1
8 18074 1 1 106 GLU HA H -4.459 19.319 3.368 1.00 . A A . 109 GLU HA 1 1
8 18075 1 1 106 GLU HB2 H -5.884 21.184 2.762 1.00 . A A . 109 GLU HB2 1 1
8 18076 1 1 106 GLU HB3 H -5.618 20.879 1.028 1.00 . A A . 109 GLU HB3 1 1
8 18077 1 1 106 GLU HG2 H -6.477 18.415 2.116 1.00 . A A . 109 GLU HG2 1 1
8 18078 1 1 106 GLU HG3 H -7.529 19.649 2.843 1.00 . A A . 109 GLU HG3 1 1
8 18079 1 1 106 GLU N N -3.290 20.586 2.210 1.00 . A A . 109 GLU N 1 1
8 18080 1 1 106 GLU O O -4.969 18.310 0.453 1.00 . A A . 109 GLU O 1 1
8 18081 1 1 106 GLU OE1 O -8.458 20.471 0.598 1.00 . A A . 109 GLU OE1 1 1
8 18082 1 1 106 GLU OE2 O -7.438 18.639 -0.152 1.00 . A A . 109 GLU OE2 1 1
8 18083 1 1 107 GLY C C -1.461 16.108 1.009 1.00 . A A . 110 GLY C 1 1
8 18084 1 1 107 GLY CA C -2.931 16.487 0.896 1.00 . A A . 110 GLY CA 1 1
8 18085 1 1 107 GLY H H -2.624 17.843 2.503 1.00 . A A . 110 GLY H 1 1
8 18086 1 1 107 GLY HA2 H -3.545 15.654 1.241 1.00 . A A . 110 GLY HA2 1 1
8 18087 1 1 107 GLY HA3 H -3.168 16.702 -0.146 1.00 . A A . 110 GLY HA3 1 1
8 18088 1 1 107 GLY N N -3.212 17.656 1.703 1.00 . A A . 110 GLY N 1 1
8 18089 1 1 107 GLY O O -0.974 15.258 0.267 1.00 . A A . 110 GLY O 1 1
8 18090 1 1 108 MET C C 0.841 15.057 2.674 1.00 . A A . 111 MET C 1 1
8 18091 1 1 108 MET CA C 0.657 16.473 2.150 1.00 . A A . 111 MET CA 1 1
8 18092 1 1 108 MET CB C 1.232 17.492 3.130 1.00 . A A . 111 MET CB 1 1
8 18093 1 1 108 MET CE C 2.823 17.811 -0.207 1.00 . A A . 111 MET CE 1 1
8 18094 1 1 108 MET CG C 2.133 18.469 2.379 1.00 . A A . 111 MET CG 1 1
8 18095 1 1 108 MET H H -1.199 17.435 2.530 1.00 . A A . 111 MET H 1 1
8 18096 1 1 108 MET HA H 1.178 16.568 1.197 1.00 . A A . 111 MET HA 1 1
8 18097 1 1 108 MET HB2 H 0.418 18.039 3.605 1.00 . A A . 111 MET HB2 1 1
8 18098 1 1 108 MET HB3 H 1.814 16.974 3.892 1.00 . A A . 111 MET HB3 1 1
8 18099 1 1 108 MET HE1 H 2.138 16.985 -0.397 1.00 . A A . 111 MET HE1 1 1
8 18100 1 1 108 MET HE2 H 2.289 18.756 -0.313 1.00 . A A . 111 MET HE2 1 1
8 18101 1 1 108 MET HE3 H 3.643 17.775 -0.924 1.00 . A A . 111 MET HE3 1 1
8 18102 1 1 108 MET HG2 H 1.522 19.028 1.671 1.00 . A A . 111 MET HG2 1 1
8 18103 1 1 108 MET HG3 H 2.562 19.167 3.098 1.00 . A A . 111 MET HG3 1 1
8 18104 1 1 108 MET N N -0.751 16.744 1.945 1.00 . A A . 111 MET N 1 1
8 18105 1 1 108 MET O O -0.130 14.386 3.013 1.00 . A A . 111 MET O 1 1
8 18106 1 1 108 MET SD S 3.483 17.675 1.472 1.00 . A A . 111 MET SD 1 1
8 18107 1 1 109 VAL C C 3.834 13.232 3.743 1.00 . A A . 112 VAL C 1 1
8 18108 1 1 109 VAL CA C 2.404 13.273 3.224 1.00 . A A . 112 VAL CA 1 1
8 18109 1 1 109 VAL CB C 2.209 12.266 2.095 1.00 . A A . 112 VAL CB 1 1
8 18110 1 1 109 VAL CG1 C 2.504 10.861 2.610 1.00 . A A . 112 VAL CG1 1 1
8 18111 1 1 109 VAL CG2 C 0.767 12.333 1.598 1.00 . A A . 112 VAL CG2 1 1
8 18112 1 1 109 VAL H H 2.859 15.198 2.451 1.00 . A A . 112 VAL H 1 1
8 18113 1 1 109 VAL HA H 1.724 13.026 4.040 1.00 . A A . 112 VAL HA 1 1
8 18114 1 1 109 VAL HB H 2.887 12.503 1.275 1.00 . A A . 112 VAL HB 1 1
8 18115 1 1 109 VAL HG11 H 3.322 10.902 3.329 1.00 . A A . 112 VAL HG11 1 1
8 18116 1 1 109 VAL HG12 H 1.616 10.455 3.093 1.00 . A A . 112 VAL HG12 1 1
8 18117 1 1 109 VAL HG13 H 2.788 10.220 1.775 1.00 . A A . 112 VAL HG13 1 1
8 18118 1 1 109 VAL HG21 H 0.581 11.508 0.911 1.00 . A A . 112 VAL HG21 1 1
8 18119 1 1 109 VAL HG22 H 0.087 12.258 2.447 1.00 . A A . 112 VAL HG22 1 1
8 18120 1 1 109 VAL HG23 H 0.604 13.279 1.082 1.00 . A A . 112 VAL HG23 1 1
8 18121 1 1 109 VAL N N 2.096 14.604 2.742 1.00 . A A . 112 VAL N 1 1
8 18122 1 1 109 VAL O O 4.715 12.671 3.096 1.00 . A A . 112 VAL O 1 1
8 18123 1 1 110 ILE C C 5.401 12.969 6.753 1.00 . A A . 113 ILE C 1 1
8 18124 1 1 110 ILE CA C 5.380 13.856 5.517 1.00 . A A . 113 ILE CA 1 1
8 18125 1 1 110 ILE CB C 5.745 15.294 5.877 1.00 . A A . 113 ILE CB 1 1
8 18126 1 1 110 ILE CD1 C 7.037 16.667 7.506 1.00 . A A . 113 ILE CD1 1 1
8 18127 1 1 110 ILE CG1 C 6.325 15.335 7.287 1.00 . A A . 113 ILE CG1 1 1
8 18128 1 1 110 ILE CG2 C 4.494 16.166 5.815 1.00 . A A . 113 ILE CG2 1 1
8 18129 1 1 110 ILE H H 3.301 14.275 5.408 1.00 . A A . 113 ILE H 1 1
8 18130 1 1 110 ILE HA H 6.106 13.477 4.798 1.00 . A A . 113 ILE HA 1 1
8 18131 1 1 110 ILE HB H 6.484 15.669 5.168 1.00 . A A . 113 ILE HB 1 1
8 18132 1 1 110 ILE HD11 H 6.866 17.007 8.527 1.00 . A A . 113 ILE HD11 1 1
8 18133 1 1 110 ILE HD12 H 8.106 16.541 7.339 1.00 . A A . 113 ILE HD12 1 1
8 18134 1 1 110 ILE HD13 H 6.645 17.407 6.808 1.00 . A A . 113 ILE HD13 1 1
8 18135 1 1 110 ILE HG12 H 5.521 15.229 8.014 1.00 . A A . 113 ILE HG12 1 1
8 18136 1 1 110 ILE HG13 H 7.037 14.519 7.411 1.00 . A A . 113 ILE HG13 1 1
8 18137 1 1 110 ILE HG21 H 4.329 16.493 4.789 1.00 . A A . 113 ILE HG21 1 1
8 18138 1 1 110 ILE HG22 H 3.633 15.590 6.155 1.00 . A A . 113 ILE HG22 1 1
8 18139 1 1 110 ILE HG23 H 4.625 17.035 6.459 1.00 . A A . 113 ILE HG23 1 1
8 18140 1 1 110 ILE N N 4.062 13.828 4.916 1.00 . A A . 113 ILE N 1 1
8 18141 1 1 110 ILE O O 4.467 12.991 7.552 1.00 . A A . 113 ILE O 1 1
8 18142 1 1 111 LEU C C 7.642 11.851 9.016 1.00 . A A . 114 LEU C 1 1
8 18143 1 1 111 LEU CA C 6.607 11.296 8.047 1.00 . A A . 114 LEU CA 1 1
8 18144 1 1 111 LEU CB C 7.014 9.907 7.560 1.00 . A A . 114 LEU CB 1 1
8 18145 1 1 111 LEU CD1 C 7.826 9.910 5.205 1.00 . A A . 114 LEU CD1 1 1
8 18146 1 1 111 LEU CD2 C 6.009 8.349 5.895 1.00 . A A . 114 LEU CD2 1 1
8 18147 1 1 111 LEU CG C 6.602 9.741 6.101 1.00 . A A . 114 LEU CG 1 1
8 18148 1 1 111 LEU H H 7.212 12.204 6.225 1.00 . A A . 114 LEU H 1 1
8 18149 1 1 111 LEU HA H 5.647 11.225 8.558 1.00 . A A . 114 LEU HA 1 1
8 18150 1 1 111 LEU HB2 H 8.094 9.793 7.650 1.00 . A A . 114 LEU HB2 1 1
8 18151 1 1 111 LEU HB3 H 6.518 9.151 8.167 1.00 . A A . 114 LEU HB3 1 1
8 18152 1 1 111 LEU HD11 H 8.676 9.389 5.647 1.00 . A A . 114 LEU HD11 1 1
8 18153 1 1 111 LEU HD12 H 7.616 9.491 4.220 1.00 . A A . 114 LEU HD12 1 1
8 18154 1 1 111 LEU HD13 H 8.061 10.970 5.106 1.00 . A A . 114 LEU HD13 1 1
8 18155 1 1 111 LEU HD21 H 6.812 7.635 5.714 1.00 . A A . 114 LEU HD21 1 1
8 18156 1 1 111 LEU HD22 H 5.456 8.056 6.787 1.00 . A A . 114 LEU HD22 1 1
8 18157 1 1 111 LEU HD23 H 5.336 8.365 5.038 1.00 . A A . 114 LEU HD23 1 1
8 18158 1 1 111 LEU HG H 5.858 10.494 5.845 1.00 . A A . 114 LEU HG 1 1
8 18159 1 1 111 LEU N N 6.471 12.185 6.911 1.00 . A A . 114 LEU N 1 1
8 18160 1 1 111 LEU O O 8.334 12.816 8.703 1.00 . A A . 114 LEU O 1 1
8 18161 1 1 112 ALA C C 9.731 10.587 11.438 1.00 . A A . 115 ALA C 1 1
8 18162 1 1 112 ALA CA C 8.689 11.672 11.207 1.00 . A A . 115 ALA CA 1 1
8 18163 1 1 112 ALA CB C 7.942 11.990 12.499 1.00 . A A . 115 ALA CB 1 1
8 18164 1 1 112 ALA H H 7.149 10.448 10.406 1.00 . A A . 115 ALA H 1 1
8 18165 1 1 112 ALA HA H 9.190 12.575 10.856 1.00 . A A . 115 ALA HA 1 1
8 18166 1 1 112 ALA HB1 H 7.180 12.743 12.301 1.00 . A A . 115 ALA HB1 1 1
8 18167 1 1 112 ALA HB2 H 7.470 11.084 12.877 1.00 . A A . 115 ALA HB2 1 1
8 18168 1 1 112 ALA HB3 H 8.646 12.370 13.240 1.00 . A A . 115 ALA HB3 1 1
8 18169 1 1 112 ALA N N 7.744 11.238 10.198 1.00 . A A . 115 ALA N 1 1
8 18170 1 1 112 ALA O O 10.675 10.781 12.200 1.00 . A A . 115 ALA O 1 1
8 18171 1 1 113 GLU C C 9.934 7.106 10.199 1.00 . A A . 116 GLU C 1 1
8 18172 1 1 113 GLU CA C 10.483 8.333 10.914 1.00 . A A . 116 GLU CA 1 1
8 18173 1 1 113 GLU CB C 10.708 8.042 12.394 1.00 . A A . 116 GLU CB 1 1
8 18174 1 1 113 GLU CD C 12.434 8.438 14.174 1.00 . A A . 116 GLU CD 1 1
8 18175 1 1 113 GLU CG C 12.199 8.112 12.706 1.00 . A A . 116 GLU CG 1 1
8 18176 1 1 113 GLU H H 8.764 9.330 10.161 1.00 . A A . 116 GLU H 1 1
8 18177 1 1 113 GLU HA H 11.433 8.610 10.460 1.00 . A A . 116 GLU HA 1 1
8 18178 1 1 113 GLU HB2 H 10.176 8.779 12.995 1.00 . A A . 116 GLU HB2 1 1
8 18179 1 1 113 GLU HB3 H 10.334 7.044 12.630 1.00 . A A . 116 GLU HB3 1 1
8 18180 1 1 113 GLU HG2 H 12.659 7.151 12.475 1.00 . A A . 116 GLU HG2 1 1
8 18181 1 1 113 GLU HG3 H 12.658 8.886 12.090 1.00 . A A . 116 GLU HG3 1 1
8 18182 1 1 113 GLU N N 9.557 9.440 10.776 1.00 . A A . 116 GLU N 1 1
8 18183 1 1 113 GLU O O 10.514 6.026 10.278 1.00 . A A . 116 GLU O 1 1
8 18184 1 1 113 GLU OE1 O 11.941 9.503 14.605 1.00 . A A . 116 GLU OE1 1 1
8 18185 1 1 113 GLU OE2 O 13.099 7.614 14.839 1.00 . A A . 116 GLU OE2 1 1
8 18186 1 1 114 GLY C C 6.699 6.429 8.624 1.00 . A A . 117 GLY C 1 1
8 18187 1 1 114 GLY CA C 8.193 6.183 8.774 1.00 . A A . 117 GLY CA 1 1
8 18188 1 1 114 GLY H H 8.372 8.185 9.465 1.00 . A A . 117 GLY H 1 1
8 18189 1 1 114 GLY HA2 H 8.646 6.103 7.786 1.00 . A A . 117 GLY HA2 1 1
8 18190 1 1 114 GLY HA3 H 8.353 5.254 9.321 1.00 . A A . 117 GLY HA3 1 1
8 18191 1 1 114 GLY N N 8.811 7.276 9.498 1.00 . A A . 117 GLY N 1 1
8 18192 1 1 114 GLY O O 6.119 6.133 7.581 1.00 . A A . 117 GLY O 1 1
8 18193 1 1 115 ILE C C 4.413 8.642 9.076 1.00 . A A . 118 ILE C 1 1
8 18194 1 1 115 ILE CA C 4.653 7.255 9.656 1.00 . A A . 118 ILE CA 1 1
8 18195 1 1 115 ILE CB C 4.099 7.156 11.074 1.00 . A A . 118 ILE CB 1 1
8 18196 1 1 115 ILE CD1 C 3.748 4.706 10.781 1.00 . A A . 118 ILE CD1 1 1
8 18197 1 1 115 ILE CG1 C 4.408 5.776 11.647 1.00 . A A . 118 ILE CG1 1 1
8 18198 1 1 115 ILE CG2 C 2.588 7.368 11.045 1.00 . A A . 118 ILE CG2 1 1
8 18199 1 1 115 ILE H H 6.599 7.194 10.506 1.00 . A A . 118 ILE H 1 1
8 18200 1 1 115 ILE HA H 4.153 6.518 9.028 1.00 . A A . 118 ILE HA 1 1
8 18201 1 1 115 ILE HB H 4.561 7.921 11.699 1.00 . A A . 118 ILE HB 1 1
8 18202 1 1 115 ILE HD11 H 2.949 4.226 11.344 1.00 . A A . 118 ILE HD11 1 1
8 18203 1 1 115 ILE HD12 H 3.335 5.169 9.884 1.00 . A A . 118 ILE HD12 1 1
8 18204 1 1 115 ILE HD13 H 4.491 3.961 10.495 1.00 . A A . 118 ILE HD13 1 1
8 18205 1 1 115 ILE HG12 H 5.487 5.620 11.657 1.00 . A A . 118 ILE HG12 1 1
8 18206 1 1 115 ILE HG13 H 4.022 5.709 12.663 1.00 . A A . 118 ILE HG13 1 1
8 18207 1 1 115 ILE HG21 H 2.119 6.746 11.807 1.00 . A A . 118 ILE HG21 1 1
8 18208 1 1 115 ILE HG22 H 2.365 8.416 11.243 1.00 . A A . 118 ILE HG22 1 1
8 18209 1 1 115 ILE HG23 H 2.201 7.094 10.064 1.00 . A A . 118 ILE HG23 1 1
8 18210 1 1 115 ILE N N 6.074 6.970 9.672 1.00 . A A . 118 ILE N 1 1
8 18211 1 1 115 ILE O O 4.816 9.641 9.668 1.00 . A A . 118 ILE O 1 1
8 18212 1 1 116 PRO C C 2.331 10.666 7.968 1.00 . A A . 119 PRO C 1 1
8 18213 1 1 116 PRO CA C 3.434 9.930 7.222 1.00 . A A . 119 PRO CA 1 1
8 18214 1 1 116 PRO CB C 2.960 9.486 5.840 1.00 . A A . 119 PRO CB 1 1
8 18215 1 1 116 PRO CD C 3.266 7.546 7.195 1.00 . A A . 119 PRO CD 1 1
8 18216 1 1 116 PRO CG C 2.344 8.114 6.119 1.00 . A A . 119 PRO CG 1 1
8 18217 1 1 116 PRO HA H 4.313 10.570 7.134 1.00 . A A . 119 PRO HA 1 1
8 18218 1 1 116 PRO HB2 H 2.243 10.183 5.405 1.00 . A A . 119 PRO HB2 1 1
8 18219 1 1 116 PRO HB3 H 3.823 9.362 5.187 1.00 . A A . 119 PRO HB3 1 1
8 18220 1 1 116 PRO HD2 H 2.725 6.864 7.850 1.00 . A A . 119 PRO HD2 1 1
8 18221 1 1 116 PRO HD3 H 4.108 7.036 6.728 1.00 . A A . 119 PRO HD3 1 1
8 18222 1 1 116 PRO HG2 H 1.346 8.250 6.536 1.00 . A A . 119 PRO HG2 1 1
8 18223 1 1 116 PRO HG3 H 2.310 7.486 5.229 1.00 . A A . 119 PRO HG3 1 1
8 18224 1 1 116 PRO N N 3.754 8.701 7.917 1.00 . A A . 119 PRO N 1 1
8 18225 1 1 116 PRO O O 1.773 10.143 8.930 1.00 . A A . 119 PRO O 1 1
8 18226 1 1 117 ALA C C 0.092 13.302 7.082 1.00 . A A . 120 ALA C 1 1
8 18227 1 1 117 ALA CA C 0.987 12.687 8.149 1.00 . A A . 120 ALA CA 1 1
8 18228 1 1 117 ALA CB C 1.638 13.773 9.001 1.00 . A A . 120 ALA CB 1 1
8 18229 1 1 117 ALA H H 2.508 12.269 6.726 1.00 . A A . 120 ALA H 1 1
8 18230 1 1 117 ALA HA H 0.383 12.047 8.792 1.00 . A A . 120 ALA HA 1 1
8 18231 1 1 117 ALA HB1 H 1.029 13.952 9.888 1.00 . A A . 120 ALA HB1 1 1
8 18232 1 1 117 ALA HB2 H 2.634 13.450 9.304 1.00 . A A . 120 ALA HB2 1 1
8 18233 1 1 117 ALA HB3 H 1.714 14.693 8.421 1.00 . A A . 120 ALA HB3 1 1
8 18234 1 1 117 ALA N N 2.019 11.885 7.522 1.00 . A A . 120 ALA N 1 1
8 18235 1 1 117 ALA O O 0.164 14.501 6.824 1.00 . A A . 120 ALA O 1 1
8 18236 1 1 118 THR C C -2.406 14.175 5.917 1.00 . A A . 121 THR C 1 1
8 18237 1 1 118 THR CA C -1.656 12.944 5.430 1.00 . A A . 121 THR CA 1 1
8 18238 1 1 118 THR CB C -2.629 11.828 5.063 1.00 . A A . 121 THR CB 1 1
8 18239 1 1 118 THR CG2 C -3.626 12.343 4.028 1.00 . A A . 121 THR CG2 1 1
8 18240 1 1 118 THR H H -0.774 11.497 6.712 1.00 . A A . 121 THR H 1 1
8 18241 1 1 118 THR HA H -1.075 13.211 4.547 1.00 . A A . 121 THR HA 1 1
8 18242 1 1 118 THR HB H -3.166 11.505 5.955 1.00 . A A . 121 THR HB 1 1
8 18243 1 1 118 THR HG1 H -2.365 10.439 3.732 1.00 . A A . 121 THR HG1 1 1
8 18244 1 1 118 THR HG21 H -3.240 12.152 3.027 1.00 . A A . 121 THR HG21 1 1
8 18245 1 1 118 THR HG22 H -4.579 11.829 4.155 1.00 . A A . 121 THR HG22 1 1
8 18246 1 1 118 THR HG23 H -3.771 13.414 4.164 1.00 . A A . 121 THR HG23 1 1
8 18247 1 1 118 THR N N -0.754 12.475 6.462 1.00 . A A . 121 THR N 1 1
8 18248 1 1 118 THR O O -3.414 14.059 6.611 1.00 . A A . 121 THR O 1 1
8 18249 1 1 118 THR OG1 O -1.914 10.739 4.525 1.00 . A A . 121 THR OG1 1 1
8 18250 1 1 119 ILE C C -3.870 16.764 5.235 1.00 . A A . 122 ILE C 1 1
8 18251 1 1 119 ILE CA C -2.532 16.607 5.945 1.00 . A A . 122 ILE CA 1 1
8 18252 1 1 119 ILE CB C -1.601 17.768 5.609 1.00 . A A . 122 ILE CB 1 1
8 18253 1 1 119 ILE CD1 C 0.761 17.061 5.978 1.00 . A A . 122 ILE CD1 1 1
8 18254 1 1 119 ILE CG1 C -0.434 17.785 6.592 1.00 . A A . 122 ILE CG1 1 1
8 18255 1 1 119 ILE CG2 C -2.369 19.082 5.709 1.00 . A A . 122 ILE CG2 1 1
8 18256 1 1 119 ILE H H -1.078 15.398 4.977 1.00 . A A . 122 ILE H 1 1
8 18257 1 1 119 ILE HA H -2.704 16.591 7.021 1.00 . A A . 122 ILE HA 1 1
8 18258 1 1 119 ILE HB H -1.219 17.646 4.595 1.00 . A A . 122 ILE HB 1 1
8 18259 1 1 119 ILE HD11 H 1.469 17.793 5.590 1.00 . A A . 122 ILE HD11 1 1
8 18260 1 1 119 ILE HD12 H 1.248 16.453 6.739 1.00 . A A . 122 ILE HD12 1 1
8 18261 1 1 119 ILE HD13 H 0.418 16.421 5.165 1.00 . A A . 122 ILE HD13 1 1
8 18262 1 1 119 ILE HG12 H -0.159 18.818 6.812 1.00 . A A . 122 ILE HG12 1 1
8 18263 1 1 119 ILE HG13 H -0.728 17.284 7.514 1.00 . A A . 122 ILE HG13 1 1
8 18264 1 1 119 ILE HG21 H -2.784 19.186 6.712 1.00 . A A . 122 ILE HG21 1 1
8 18265 1 1 119 ILE HG22 H -1.695 19.914 5.507 1.00 . A A . 122 ILE HG22 1 1
8 18266 1 1 119 ILE HG23 H -3.180 19.086 4.980 1.00 . A A . 122 ILE HG23 1 1
8 18267 1 1 119 ILE N N -1.911 15.359 5.549 1.00 . A A . 122 ILE N 1 1
8 18268 1 1 119 ILE O O -3.915 17.176 4.077 1.00 . A A . 122 ILE O 1 1
8 18269 1 1 120 THR C C -6.800 17.968 5.505 1.00 . A A . 123 THR C 1 1
8 18270 1 1 120 THR CA C -6.288 16.542 5.361 1.00 . A A . 123 THR CA 1 1
8 18271 1 1 120 THR CB C -7.222 15.559 6.060 1.00 . A A . 123 THR CB 1 1
8 18272 1 1 120 THR CG2 C -6.419 14.360 6.558 1.00 . A A . 123 THR CG2 1 1
8 18273 1 1 120 THR H H -4.869 16.099 6.879 1.00 . A A . 123 THR H 1 1
8 18274 1 1 120 THR HA H -6.239 16.290 4.301 1.00 . A A . 123 THR HA 1 1
8 18275 1 1 120 THR HB H -7.983 15.219 5.358 1.00 . A A . 123 THR HB 1 1
8 18276 1 1 120 THR HG1 H -8.456 16.851 6.817 1.00 . A A . 123 THR HG1 1 1
8 18277 1 1 120 THR HG21 H -7.050 13.737 7.191 1.00 . A A . 123 THR HG21 1 1
8 18278 1 1 120 THR HG22 H -6.070 13.777 5.705 1.00 . A A . 123 THR HG22 1 1
8 18279 1 1 120 THR HG23 H -5.561 14.711 7.133 1.00 . A A . 123 THR HG23 1 1
8 18280 1 1 120 THR N N -4.960 16.434 5.930 1.00 . A A . 123 THR N 1 1
8 18281 1 1 120 THR O O -7.700 18.386 4.780 1.00 . A A . 123 THR O 1 1
8 18282 1 1 120 THR OG1 O -7.841 16.196 7.154 1.00 . A A . 123 THR OG1 1 1
8 18283 1 1 121 GLU C C -5.433 21.018 6.468 1.00 . A A . 124 GLU C 1 1
8 18284 1 1 121 GLU CA C -6.620 20.089 6.681 1.00 . A A . 124 GLU CA 1 1
8 18285 1 1 121 GLU CB C -7.164 20.225 8.101 1.00 . A A . 124 GLU CB 1 1
8 18286 1 1 121 GLU CD C -9.474 21.140 8.460 1.00 . A A . 124 GLU CD 1 1
8 18287 1 1 121 GLU CG C -8.015 21.487 8.202 1.00 . A A . 124 GLU CG 1 1
8 18288 1 1 121 GLU H H -5.485 18.325 7.018 1.00 . A A . 124 GLU H 1 1
8 18289 1 1 121 GLU HA H -7.407 20.354 5.976 1.00 . A A . 124 GLU HA 1 1
8 18290 1 1 121 GLU HB2 H -7.775 19.355 8.340 1.00 . A A . 124 GLU HB2 1 1
8 18291 1 1 121 GLU HB3 H -6.333 20.290 8.804 1.00 . A A . 124 GLU HB3 1 1
8 18292 1 1 121 GLU HG2 H -7.645 22.105 9.019 1.00 . A A . 124 GLU HG2 1 1
8 18293 1 1 121 GLU HG3 H -7.940 22.046 7.268 1.00 . A A . 124 GLU HG3 1 1
8 18294 1 1 121 GLU N N -6.221 18.716 6.448 1.00 . A A . 124 GLU N 1 1
8 18295 1 1 121 GLU O O -4.339 20.757 6.962 1.00 . A A . 124 GLU O 1 1
8 18296 1 1 121 GLU OE1 O -10.110 20.623 7.515 1.00 . A A . 124 GLU OE1 1 1
8 18297 1 1 121 GLU OE2 O -9.926 21.397 9.596 1.00 . A A . 124 GLU OE2 1 1
8 18298 1 1 122 VAL C C -5.056 24.458 5.890 1.00 . A A . 125 VAL C 1 1
8 18299 1 1 122 VAL CA C -4.607 23.071 5.453 1.00 . A A . 125 VAL CA 1 1
8 18300 1 1 122 VAL CB C -4.281 23.053 3.962 1.00 . A A . 125 VAL CB 1 1
8 18301 1 1 122 VAL CG1 C -5.449 23.644 3.178 1.00 . A A . 125 VAL CG1 1 1
8 18302 1 1 122 VAL CG2 C -3.025 23.882 3.707 1.00 . A A . 125 VAL CG2 1 1
8 18303 1 1 122 VAL H H -6.574 22.277 5.346 1.00 . A A . 125 VAL H 1 1
8 18304 1 1 122 VAL HA H -3.715 22.794 6.014 1.00 . A A . 125 VAL HA 1 1
8 18305 1 1 122 VAL HB H -4.110 22.025 3.640 1.00 . A A . 125 VAL HB 1 1
8 18306 1 1 122 VAL HG11 H -5.276 24.708 3.015 1.00 . A A . 125 VAL HG11 1 1
8 18307 1 1 122 VAL HG12 H -5.533 23.139 2.216 1.00 . A A . 125 VAL HG12 1 1
8 18308 1 1 122 VAL HG13 H -6.371 23.507 3.742 1.00 . A A . 125 VAL HG13 1 1
8 18309 1 1 122 VAL HG21 H -3.028 24.756 4.358 1.00 . A A . 125 VAL HG21 1 1
8 18310 1 1 122 VAL HG22 H -2.142 23.276 3.915 1.00 . A A . 125 VAL HG22 1 1
8 18311 1 1 122 VAL HG23 H -3.008 24.204 2.666 1.00 . A A . 125 VAL HG23 1 1
8 18312 1 1 122 VAL N N -5.655 22.108 5.729 1.00 . A A . 125 VAL N 1 1
8 18313 1 1 122 VAL O O -5.001 25.405 5.110 1.00 . A A . 125 VAL O 1 1
8 18314 1 1 123 THR C C -4.753 26.697 8.076 1.00 . A A . 126 THR C 1 1
8 18315 1 1 123 THR CA C -5.950 25.847 7.675 1.00 . A A . 126 THR CA 1 1
8 18316 1 1 123 THR CB C -6.864 25.600 8.873 1.00 . A A . 126 THR CB 1 1
8 18317 1 1 123 THR CG2 C -8.280 26.056 8.534 1.00 . A A . 126 THR CG2 1 1
8 18318 1 1 123 THR H H -5.524 23.766 7.747 1.00 . A A . 126 THR H 1 1
8 18319 1 1 123 THR HA H -6.513 26.372 6.904 1.00 . A A . 126 THR HA 1 1
8 18320 1 1 123 THR HB H -6.497 26.161 9.731 1.00 . A A . 126 THR HB 1 1
8 18321 1 1 123 THR HG1 H -6.001 23.866 9.004 1.00 . A A . 126 THR HG1 1 1
8 18322 1 1 123 THR HG21 H -8.844 26.204 9.455 1.00 . A A . 126 THR HG21 1 1
8 18323 1 1 123 THR HG22 H -8.237 26.994 7.980 1.00 . A A . 126 THR HG22 1 1
8 18324 1 1 123 THR HG23 H -8.771 25.297 7.924 1.00 . A A . 126 THR HG23 1 1
8 18325 1 1 123 THR N N -5.499 24.576 7.144 1.00 . A A . 126 THR N 1 1
8 18326 1 1 123 THR O O -3.887 26.243 8.820 1.00 . A A . 126 THR O 1 1
8 18327 1 1 123 THR OG1 O -6.874 24.224 9.179 1.00 . A A . 126 THR OG1 1 1
8 18328 1 1 124 ASP C C -3.446 28.946 9.396 1.00 . A A . 127 ASP C 1 1
8 18329 1 1 124 ASP CA C -3.621 28.842 7.888 1.00 . A A . 127 ASP CA 1 1
8 18330 1 1 124 ASP CB C -3.915 30.211 7.283 1.00 . A A . 127 ASP CB 1 1
8 18331 1 1 124 ASP CG C -2.715 30.731 6.504 1.00 . A A . 127 ASP CG 1 1
8 18332 1 1 124 ASP H H -5.447 28.259 6.974 1.00 . A A . 127 ASP H 1 1
8 18333 1 1 124 ASP HA H -2.701 28.452 7.452 1.00 . A A . 127 ASP HA 1 1
8 18334 1 1 124 ASP HB2 H -4.769 30.129 6.610 1.00 . A A . 127 ASP HB2 1 1
8 18335 1 1 124 ASP HB3 H -4.155 30.912 8.082 1.00 . A A . 127 ASP HB3 1 1
8 18336 1 1 124 ASP N N -4.709 27.935 7.582 1.00 . A A . 127 ASP N 1 1
8 18337 1 1 124 ASP O O -2.581 29.675 9.875 1.00 . A A . 127 ASP O 1 1
8 18338 1 1 124 ASP OD1 O -1.709 31.063 7.168 1.00 . A A . 127 ASP OD1 1 1
8 18339 1 1 124 ASP OD2 O -2.825 30.787 5.260 1.00 . A A . 127 ASP OD2 1 1
8 18340 1 1 125 ASN C C -3.711 26.879 12.103 1.00 . A A . 128 ASN C 1 1
8 18341 1 1 125 ASN CA C -4.204 28.226 11.594 1.00 . A A . 128 ASN CA 1 1
8 18342 1 1 125 ASN CB C -5.582 28.549 12.164 1.00 . A A . 128 ASN CB 1 1
8 18343 1 1 125 ASN CG C -6.680 27.920 11.318 1.00 . A A . 128 ASN CG 1 1
8 18344 1 1 125 ASN H H -4.967 27.628 9.704 1.00 . A A . 128 ASN H 1 1
8 18345 1 1 125 ASN HA H -3.502 29.000 11.907 1.00 . A A . 128 ASN HA 1 1
8 18346 1 1 125 ASN HB2 H -5.648 28.163 13.181 1.00 . A A . 128 ASN HB2 1 1
8 18347 1 1 125 ASN HB3 H -5.719 29.630 12.181 1.00 . A A . 128 ASN HB3 1 1
8 18348 1 1 125 ASN HD21 H -6.220 29.128 9.745 1.00 . A A . 128 ASN HD21 1 1
8 18349 1 1 125 ASN HD22 H -7.539 28.010 9.474 1.00 . A A . 128 ASN HD22 1 1
8 18350 1 1 125 ASN N N -4.272 28.212 10.147 1.00 . A A . 128 ASN N 1 1
8 18351 1 1 125 ASN ND2 N -6.825 28.391 10.078 1.00 . A A . 128 ASN ND2 1 1
8 18352 1 1 125 ASN O O -3.207 26.779 13.220 1.00 . A A . 128 ASN O 1 1
8 18353 1 1 125 ASN OD1 O -7.386 27.026 11.780 1.00 . A A . 128 ASN OD1 1 1
8 18354 1 1 126 GLU C C -3.674 23.542 10.496 1.00 . A A . 129 GLU C 1 1
8 18355 1 1 126 GLU CA C -3.428 24.507 11.648 1.00 . A A . 129 GLU CA 1 1
8 18356 1 1 126 GLU CB C -4.181 24.058 12.898 1.00 . A A . 129 GLU CB 1 1
8 18357 1 1 126 GLU CD C -6.586 24.572 13.400 1.00 . A A . 129 GLU CD 1 1
8 18358 1 1 126 GLU CG C -5.633 23.759 12.537 1.00 . A A . 129 GLU CG 1 1
8 18359 1 1 126 GLU H H -4.280 25.975 10.370 1.00 . A A . 129 GLU H 1 1
8 18360 1 1 126 GLU HA H -2.361 24.528 11.869 1.00 . A A . 129 GLU HA 1 1
8 18361 1 1 126 GLU HB2 H -3.713 23.160 13.301 1.00 . A A . 129 GLU HB2 1 1
8 18362 1 1 126 GLU HB3 H -4.149 24.851 13.646 1.00 . A A . 129 GLU HB3 1 1
8 18363 1 1 126 GLU HG2 H -5.800 24.005 11.489 1.00 . A A . 129 GLU HG2 1 1
8 18364 1 1 126 GLU HG3 H -5.829 22.697 12.691 1.00 . A A . 129 GLU HG3 1 1
8 18365 1 1 126 GLU N N -3.859 25.839 11.279 1.00 . A A . 129 GLU N 1 1
8 18366 1 1 126 GLU O O -4.358 23.882 9.533 1.00 . A A . 129 GLU O 1 1
8 18367 1 1 126 GLU OE1 O -6.257 25.751 13.654 1.00 . A A . 129 GLU OE1 1 1
8 18368 1 1 126 GLU OE2 O -7.627 24.000 13.791 1.00 . A A . 129 GLU OE2 1 1
8 18369 1 1 127 VAL C C -3.621 19.991 10.206 1.00 . A A . 130 VAL C 1 1
8 18370 1 1 127 VAL CA C -3.273 21.329 9.568 1.00 . A A . 130 VAL CA 1 1
8 18371 1 1 127 VAL CB C -1.984 21.221 8.758 1.00 . A A . 130 VAL CB 1 1
8 18372 1 1 127 VAL CG1 C -1.882 22.409 7.804 1.00 . A A . 130 VAL CG1 1 1
8 18373 1 1 127 VAL CG2 C -0.787 21.225 9.705 1.00 . A A . 130 VAL CG2 1 1
8 18374 1 1 127 VAL H H -2.559 22.107 11.411 1.00 . A A . 130 VAL H 1 1
8 18375 1 1 127 VAL HA H -4.084 21.626 8.904 1.00 . A A . 130 VAL HA 1 1
8 18376 1 1 127 VAL HB H -1.991 20.294 8.185 1.00 . A A . 130 VAL HB 1 1
8 18377 1 1 127 VAL HG11 H -2.108 22.079 6.790 1.00 . A A . 130 VAL HG11 1 1
8 18378 1 1 127 VAL HG12 H -2.593 23.177 8.104 1.00 . A A . 130 VAL HG12 1 1
8 18379 1 1 127 VAL HG13 H -0.871 22.815 7.837 1.00 . A A . 130 VAL HG13 1 1
8 18380 1 1 127 VAL HG21 H -1.000 21.870 10.557 1.00 . A A . 130 VAL HG21 1 1
8 18381 1 1 127 VAL HG22 H -0.596 20.211 10.054 1.00 . A A . 130 VAL HG22 1 1
8 18382 1 1 127 VAL HG23 H 0.091 21.599 9.178 1.00 . A A . 130 VAL HG23 1 1
8 18383 1 1 127 VAL N N -3.113 22.335 10.597 1.00 . A A . 130 VAL N 1 1
8 18384 1 1 127 VAL O O -3.097 19.649 11.263 1.00 . A A . 130 VAL O 1 1
8 18385 1 1 128 THR C C -4.141 16.837 9.367 1.00 . A A . 131 THR C 1 1
8 18386 1 1 128 THR CA C -4.921 17.940 10.068 1.00 . A A . 131 THR CA 1 1
8 18387 1 1 128 THR CB C -6.421 17.763 9.851 1.00 . A A . 131 THR CB 1 1
8 18388 1 1 128 THR CG2 C -6.806 16.311 10.119 1.00 . A A . 131 THR CG2 1 1
8 18389 1 1 128 THR H H -4.914 19.560 8.693 1.00 . A A . 131 THR H 1 1
8 18390 1 1 128 THR HA H -4.711 17.898 11.136 1.00 . A A . 131 THR HA 1 1
8 18391 1 1 128 THR HB H -6.673 18.022 8.823 1.00 . A A . 131 THR HB 1 1
8 18392 1 1 128 THR HG1 H -6.600 18.725 11.528 1.00 . A A . 131 THR HG1 1 1
8 18393 1 1 128 THR HG21 H -7.754 16.279 10.657 1.00 . A A . 131 THR HG21 1 1
8 18394 1 1 128 THR HG22 H -6.908 15.781 9.172 1.00 . A A . 131 THR HG22 1 1
8 18395 1 1 128 THR HG23 H -6.031 15.835 10.720 1.00 . A A . 131 THR HG23 1 1
8 18396 1 1 128 THR N N -4.511 19.234 9.559 1.00 . A A . 131 THR N 1 1
8 18397 1 1 128 THR O O -4.602 16.280 8.374 1.00 . A A . 131 THR O 1 1
8 18398 1 1 128 THR OG1 O -7.126 18.607 10.734 1.00 . A A . 131 THR OG1 1 1
8 18399 1 1 129 LEU C C -2.566 14.122 9.814 1.00 . A A . 132 LEU C 1 1
8 18400 1 1 129 LEU CA C -2.115 15.489 9.317 1.00 . A A . 132 LEU CA 1 1
8 18401 1 1 129 LEU CB C -0.660 15.747 9.696 1.00 . A A . 132 LEU CB 1 1
8 18402 1 1 129 LEU CD1 C -0.557 17.586 11.375 1.00 . A A . 132 LEU CD1 1 1
8 18403 1 1 129 LEU CD2 C 0.943 17.630 9.384 1.00 . A A . 132 LEU CD2 1 1
8 18404 1 1 129 LEU CG C -0.444 17.245 9.892 1.00 . A A . 132 LEU CG 1 1
8 18405 1 1 129 LEU H H -2.621 17.011 10.709 1.00 . A A . 132 LEU H 1 1
8 18406 1 1 129 LEU HA H -2.208 15.519 8.231 1.00 . A A . 132 LEU HA 1 1
8 18407 1 1 129 LEU HB2 H -0.426 15.222 10.622 1.00 . A A . 132 LEU HB2 1 1
8 18408 1 1 129 LEU HB3 H -0.008 15.387 8.901 1.00 . A A . 132 LEU HB3 1 1
8 18409 1 1 129 LEU HD11 H -0.790 16.683 11.939 1.00 . A A . 132 LEU HD11 1 1
8 18410 1 1 129 LEU HD12 H 0.391 17.998 11.726 1.00 . A A . 132 LEU HD12 1 1
8 18411 1 1 129 LEU HD13 H -1.348 18.321 11.520 1.00 . A A . 132 LEU HD13 1 1
8 18412 1 1 129 LEU HD21 H 0.892 18.597 8.885 1.00 . A A . 132 LEU HD21 1 1
8 18413 1 1 129 LEU HD22 H 1.633 17.692 10.225 1.00 . A A . 132 LEU HD22 1 1
8 18414 1 1 129 LEU HD23 H 1.294 16.876 8.680 1.00 . A A . 132 LEU HD23 1 1
8 18415 1 1 129 LEU HG H -1.201 17.797 9.334 1.00 . A A . 132 LEU HG 1 1
8 18416 1 1 129 LEU N N -2.954 16.522 9.891 1.00 . A A . 132 LEU N 1 1
8 18417 1 1 129 LEU O O -2.446 13.818 10.998 1.00 . A A . 132 LEU O 1 1
8 18418 1 1 130 ASP C C -2.376 11.007 9.301 1.00 . A A . 133 ASP C 1 1
8 18419 1 1 130 ASP CA C -3.554 11.970 9.251 1.00 . A A . 133 ASP CA 1 1
8 18420 1 1 130 ASP CB C -4.586 11.509 8.225 1.00 . A A . 133 ASP CB 1 1
8 18421 1 1 130 ASP CG C -5.625 10.604 8.870 1.00 . A A . 133 ASP CG 1 1
8 18422 1 1 130 ASP H H -3.163 13.595 7.940 1.00 . A A . 133 ASP H 1 1
8 18423 1 1 130 ASP HA H -4.023 12.007 10.234 1.00 . A A . 133 ASP HA 1 1
8 18424 1 1 130 ASP HB2 H -5.085 12.382 7.803 1.00 . A A . 133 ASP HB2 1 1
8 18425 1 1 130 ASP HB3 H -4.081 10.965 7.429 1.00 . A A . 133 ASP HB3 1 1
8 18426 1 1 130 ASP N N -3.087 13.297 8.903 1.00 . A A . 133 ASP N 1 1
8 18427 1 1 130 ASP O O -1.972 10.464 8.276 1.00 . A A . 133 ASP O 1 1
8 18428 1 1 130 ASP OD1 O -5.414 10.246 10.049 1.00 . A A . 133 ASP OD1 1 1
8 18429 1 1 130 ASP OD2 O -6.611 10.284 8.171 1.00 . A A . 133 ASP OD2 1 1
8 18430 1 1 131 PHE C C -0.882 8.666 9.805 1.00 . A A . 134 PHE C 1 1
8 18431 1 1 131 PHE CA C -0.700 9.901 10.675 1.00 . A A . 134 PHE CA 1 1
8 18432 1 1 131 PHE CB C -0.583 9.515 12.145 1.00 . A A . 134 PHE CB 1 1
8 18433 1 1 131 PHE CD1 C 0.616 11.683 12.615 1.00 . A A . 134 PHE CD1 1 1
8 18434 1 1 131 PHE CD2 C 1.231 9.712 13.886 1.00 . A A . 134 PHE CD2 1 1
8 18435 1 1 131 PHE CE1 C 1.571 12.431 13.313 1.00 . A A . 134 PHE CE1 1 1
8 18436 1 1 131 PHE CE2 C 2.186 10.460 14.584 1.00 . A A . 134 PHE CE2 1 1
8 18437 1 1 131 PHE CG C 0.446 10.323 12.901 1.00 . A A . 134 PHE CG 1 1
8 18438 1 1 131 PHE CZ C 2.355 11.820 14.298 1.00 . A A . 134 PHE CZ 1 1
8 18439 1 1 131 PHE H H -2.196 11.268 11.311 1.00 . A A . 134 PHE H 1 1
8 18440 1 1 131 PHE HA H 0.212 10.416 10.370 1.00 . A A . 134 PHE HA 1 1
8 18441 1 1 131 PHE HB2 H -1.554 9.657 12.621 1.00 . A A . 134 PHE HB2 1 1
8 18442 1 1 131 PHE HB3 H -0.313 8.461 12.209 1.00 . A A . 134 PHE HB3 1 1
8 18443 1 1 131 PHE HD1 H 0.010 12.154 11.855 1.00 . A A . 134 PHE HD1 1 1
8 18444 1 1 131 PHE HD2 H 1.100 8.662 14.106 1.00 . A A . 134 PHE HD2 1 1
8 18445 1 1 131 PHE HE1 H 1.702 13.480 13.092 1.00 . A A . 134 PHE HE1 1 1
8 18446 1 1 131 PHE HE2 H 2.792 9.988 15.343 1.00 . A A . 134 PHE HE2 1 1
8 18447 1 1 131 PHE HZ H 3.092 12.397 14.836 1.00 . A A . 134 PHE HZ 1 1
8 18448 1 1 131 PHE N N -1.825 10.797 10.499 1.00 . A A . 134 PHE N 1 1
8 18449 1 1 131 PHE O O 0.020 8.288 9.060 1.00 . A A . 134 PHE O 1 1
8 18450 1 1 132 ASN C C -1.174 5.882 9.187 1.00 . A A . 135 ASN C 1 1
8 18451 1 1 132 ASN CA C -2.349 6.848 9.123 1.00 . A A . 135 ASN CA 1 1
8 18452 1 1 132 ASN CB C -2.642 7.247 7.679 1.00 . A A . 135 ASN CB 1 1
8 18453 1 1 132 ASN CG C -3.819 8.210 7.610 1.00 . A A . 135 ASN CG 1 1
8 18454 1 1 132 ASN H H -2.764 8.386 10.528 1.00 . A A . 135 ASN H 1 1
8 18455 1 1 132 ASN HA H -3.229 6.360 9.541 1.00 . A A . 135 ASN HA 1 1
8 18456 1 1 132 ASN HB2 H -1.761 7.726 7.254 1.00 . A A . 135 ASN HB2 1 1
8 18457 1 1 132 ASN HB3 H -2.879 6.353 7.101 1.00 . A A . 135 ASN HB3 1 1
8 18458 1 1 132 ASN HD21 H -4.444 7.647 9.466 1.00 . A A . 135 ASN HD21 1 1
8 18459 1 1 132 ASN HD22 H -5.425 8.865 8.678 1.00 . A A . 135 ASN HD22 1 1
8 18460 1 1 132 ASN N N -2.055 8.036 9.900 1.00 . A A . 135 ASN N 1 1
8 18461 1 1 132 ASN ND2 N -4.629 8.243 8.672 1.00 . A A . 135 ASN ND2 1 1
8 18462 1 1 132 ASN O O -0.643 5.614 10.261 1.00 . A A . 135 ASN O 1 1
8 18463 1 1 132 ASN OD1 O -3.993 8.910 6.615 1.00 . A A . 135 ASN OD1 1 1
8 18464 1 1 133 HIS C C 0.760 4.241 6.502 1.00 . A A . 136 HIS C 1 1
8 18465 1 1 133 HIS CA C 0.339 4.427 7.954 1.00 . A A . 136 HIS CA 1 1
8 18466 1 1 133 HIS CB C -0.076 3.096 8.571 1.00 . A A . 136 HIS CB 1 1
8 18467 1 1 133 HIS CD2 C 1.686 1.521 9.550 1.00 . A A . 136 HIS CD2 1 1
8 18468 1 1 133 HIS CE1 C 2.445 0.599 7.684 1.00 . A A . 136 HIS CE1 1 1
8 18469 1 1 133 HIS CG C 1.006 2.055 8.490 1.00 . A A . 136 HIS CG 1 1
8 18470 1 1 133 HIS H H -1.240 5.613 7.170 1.00 . A A . 136 HIS H 1 1
8 18471 1 1 133 HIS HA H 1.181 4.832 8.516 1.00 . A A . 136 HIS HA 1 1
8 18472 1 1 133 HIS HB2 H -0.329 3.258 9.619 1.00 . A A . 136 HIS HB2 1 1
8 18473 1 1 133 HIS HB3 H -0.958 2.726 8.048 1.00 . A A . 136 HIS HB3 1 1
8 18474 1 1 133 HIS HD1 H 1.174 1.672 6.391 1.00 . A A . 136 HIS HD1 1 1
8 18475 1 1 133 HIS HD2 H 1.549 1.764 10.593 1.00 . A A . 136 HIS HD2 1 1
8 18476 1 1 133 HIS HE1 H 3.013 -0.016 7.002 1.00 . A A . 136 HIS HE1 1 1
8 18477 1 1 133 HIS HE2 H 3.232 0.049 9.557 1.00 . A A . 136 HIS HE2 1 1
8 18478 1 1 133 HIS N N -0.768 5.359 8.026 1.00 . A A . 136 HIS N 1 1
8 18479 1 1 133 HIS ND1 N 1.486 1.474 7.332 1.00 . A A . 136 HIS ND1 1 1
8 18480 1 1 133 HIS NE2 N 2.582 0.611 9.024 1.00 . A A . 136 HIS NE2 1 1
8 18481 1 1 133 HIS O O 0.112 4.756 5.594 1.00 . A A . 136 HIS O 1 1
8 18482 1 1 134 GLU C C 1.638 2.043 4.347 1.00 . A A . 137 GLU C 1 1
8 18483 1 1 134 GLU CA C 2.347 3.250 4.947 1.00 . A A . 137 GLU CA 1 1
8 18484 1 1 134 GLU CB C 3.854 3.020 5.001 1.00 . A A . 137 GLU CB 1 1
8 18485 1 1 134 GLU CD C 5.618 1.434 5.824 1.00 . A A . 137 GLU CD 1 1
8 18486 1 1 134 GLU CG C 4.158 1.850 5.932 1.00 . A A . 137 GLU CG 1 1
8 18487 1 1 134 GLU H H 2.349 3.099 7.067 1.00 . A A . 137 GLU H 1 1
8 18488 1 1 134 GLU HA H 2.145 4.122 4.327 1.00 . A A . 137 GLU HA 1 1
8 18489 1 1 134 GLU HB2 H 4.224 2.794 4.001 1.00 . A A . 137 GLU HB2 1 1
8 18490 1 1 134 GLU HB3 H 4.346 3.918 5.375 1.00 . A A . 137 GLU HB3 1 1
8 18491 1 1 134 GLU HG2 H 3.945 2.145 6.959 1.00 . A A . 137 GLU HG2 1 1
8 18492 1 1 134 GLU HG3 H 3.525 1.005 5.663 1.00 . A A . 137 GLU HG3 1 1
8 18493 1 1 134 GLU N N 1.849 3.500 6.285 1.00 . A A . 137 GLU N 1 1
8 18494 1 1 134 GLU O O 2.035 1.546 3.296 1.00 . A A . 137 GLU O 1 1
8 18495 1 1 134 GLU OE1 O 6.440 2.060 6.528 1.00 . A A . 137 GLU OE1 1 1
8 18496 1 1 134 GLU OE2 O 5.886 0.498 5.039 1.00 . A A . 137 GLU OE2 1 1
8 18497 1 1 135 LEU C C -1.665 0.720 4.668 1.00 . A A . 138 LEU C 1 1
8 18498 1 1 135 LEU CA C -0.175 0.432 4.553 1.00 . A A . 138 LEU CA 1 1
8 18499 1 1 135 LEU CB C 0.203 -0.798 5.372 1.00 . A A . 138 LEU CB 1 1
8 18500 1 1 135 LEU CD1 C 2.008 -2.450 5.844 1.00 . A A . 138 LEU CD1 1 1
8 18501 1 1 135 LEU CD2 C 1.848 -1.386 3.595 1.00 . A A . 138 LEU CD2 1 1
8 18502 1 1 135 LEU CG C 1.657 -1.168 5.094 1.00 . A A . 138 LEU CG 1 1
8 18503 1 1 135 LEU H H 0.299 2.022 5.880 1.00 . A A . 138 LEU H 1 1
8 18504 1 1 135 LEU HA H 0.070 0.248 3.506 1.00 . A A . 138 LEU HA 1 1
8 18505 1 1 135 LEU HB2 H 0.080 -0.580 6.434 1.00 . A A . 138 LEU HB2 1 1
8 18506 1 1 135 LEU HB3 H -0.444 -1.631 5.097 1.00 . A A . 138 LEU HB3 1 1
8 18507 1 1 135 LEU HD11 H 2.634 -3.081 5.212 1.00 . A A . 138 LEU HD11 1 1
8 18508 1 1 135 LEU HD12 H 2.548 -2.201 6.757 1.00 . A A . 138 LEU HD12 1 1
8 18509 1 1 135 LEU HD13 H 1.093 -2.985 6.097 1.00 . A A . 138 LEU HD13 1 1
8 18510 1 1 135 LEU HD21 H 0.885 -1.310 3.092 1.00 . A A . 138 LEU HD21 1 1
8 18511 1 1 135 LEU HD22 H 2.524 -0.626 3.202 1.00 . A A . 138 LEU HD22 1 1
8 18512 1 1 135 LEU HD23 H 2.272 -2.375 3.423 1.00 . A A . 138 LEU HD23 1 1
8 18513 1 1 135 LEU HG H 2.307 -0.362 5.430 1.00 . A A . 138 LEU HG 1 1
8 18514 1 1 135 LEU N N 0.585 1.575 5.020 1.00 . A A . 138 LEU N 1 1
8 18515 1 1 135 LEU O O -2.490 -0.155 4.415 1.00 . A A . 138 LEU O 1 1
8 18516 1 1 136 ALA C C -4.114 2.210 3.865 1.00 . A A . 139 ALA C 1 1
8 18517 1 1 136 ALA CA C -3.394 2.350 5.198 1.00 . A A . 139 ALA CA 1 1
8 18518 1 1 136 ALA CB C -3.459 3.790 5.700 1.00 . A A . 139 ALA CB 1 1
8 18519 1 1 136 ALA H H -1.289 2.635 5.246 1.00 . A A . 139 ALA H 1 1
8 18520 1 1 136 ALA HA H -3.872 1.698 5.929 1.00 . A A . 139 ALA HA 1 1
8 18521 1 1 136 ALA HB1 H -3.506 3.793 6.789 1.00 . A A . 139 ALA HB1 1 1
8 18522 1 1 136 ALA HB2 H -2.569 4.328 5.373 1.00 . A A . 139 ALA HB2 1 1
8 18523 1 1 136 ALA HB3 H -4.346 4.275 5.295 1.00 . A A . 139 ALA HB3 1 1
8 18524 1 1 136 ALA N N -2.008 1.952 5.050 1.00 . A A . 139 ALA N 1 1
8 18525 1 1 136 ALA O O -4.328 1.099 3.385 1.00 . A A . 139 ALA O 1 1
8 18526 1 1 137 GLY C C -4.275 2.794 0.899 1.00 . A A . 140 GLY C 1 1
8 18527 1 1 137 GLY CA C -5.183 3.336 1.993 1.00 . A A . 140 GLY CA 1 1
8 18528 1 1 137 GLY H H -4.290 4.231 3.701 1.00 . A A . 140 GLY H 1 1
8 18529 1 1 137 GLY HA2 H -6.071 2.707 2.070 1.00 . A A . 140 GLY HA2 1 1
8 18530 1 1 137 GLY HA3 H -5.483 4.353 1.741 1.00 . A A . 140 GLY HA3 1 1
8 18531 1 1 137 GLY N N -4.490 3.342 3.265 1.00 . A A . 140 GLY N 1 1
8 18532 1 1 137 GLY O O -4.287 3.289 -0.225 1.00 . A A . 140 GLY O 1 1
8 18533 1 1 138 LYS C C -2.632 -0.348 0.398 1.00 . A A . 141 LYS C 1 1
8 18534 1 1 138 LYS CA C -2.573 1.168 0.282 1.00 . A A . 141 LYS CA 1 1
8 18535 1 1 138 LYS CB C -1.157 1.676 0.541 1.00 . A A . 141 LYS CB 1 1
8 18536 1 1 138 LYS CD C 0.011 -0.526 0.519 1.00 . A A . 141 LYS CD 1 1
8 18537 1 1 138 LYS CE C 1.458 -0.902 0.822 1.00 . A A . 141 LYS CE 1 1
8 18538 1 1 138 LYS CG C -0.400 0.659 1.390 1.00 . A A . 141 LYS CG 1 1
8 18539 1 1 138 LYS H H -3.512 1.401 2.173 1.00 . A A . 141 LYS H 1 1
8 18540 1 1 138 LYS HA H -2.873 1.456 -0.726 1.00 . A A . 141 LYS HA 1 1
8 18541 1 1 138 LYS HB2 H -0.641 1.812 -0.409 1.00 . A A . 141 LYS HB2 1 1
8 18542 1 1 138 LYS HB3 H -1.204 2.627 1.070 1.00 . A A . 141 LYS HB3 1 1
8 18543 1 1 138 LYS HD2 H -0.638 -1.375 0.732 1.00 . A A . 141 LYS HD2 1 1
8 18544 1 1 138 LYS HD3 H -0.081 -0.253 -0.532 1.00 . A A . 141 LYS HD3 1 1
8 18545 1 1 138 LYS HE2 H 1.476 -1.624 1.638 1.00 . A A . 141 LYS HE2 1 1
8 18546 1 1 138 LYS HE3 H 1.904 -1.352 -0.065 1.00 . A A . 141 LYS HE3 1 1
8 18547 1 1 138 LYS HG2 H 0.490 1.127 1.810 1.00 . A A . 141 LYS HG2 1 1
8 18548 1 1 138 LYS HG3 H -1.042 0.310 2.197 1.00 . A A . 141 LYS HG3 1 1
8 18549 1 1 138 LYS HZ1 H 3.062 0.347 0.623 1.00 . A A . 141 LYS HZ1 1 1
8 18550 1 1 138 LYS HZ2 H 1.678 1.111 1.091 1.00 . A A . 141 LYS HZ2 1 1
8 18551 1 1 138 LYS HZ3 H 2.523 0.199 2.175 1.00 . A A . 141 LYS HZ3 1 1
8 18552 1 1 138 LYS N N -3.484 1.772 1.234 1.00 . A A . 141 LYS N 1 1
8 18553 1 1 138 LYS NZ N 2.242 0.282 1.208 1.00 . A A . 141 LYS NZ 1 1
8 18554 1 1 138 LYS O O -2.770 -0.885 1.496 1.00 . A A . 141 LYS O 1 1
8 18555 1 1 139 ASP C C -1.155 -3.042 -0.881 1.00 . A A . 142 ASP C 1 1
8 18556 1 1 139 ASP CA C -2.568 -2.488 -0.760 1.00 . A A . 142 ASP CA 1 1
8 18557 1 1 139 ASP CB C -3.435 -2.953 -1.926 1.00 . A A . 142 ASP CB 1 1
8 18558 1 1 139 ASP CG C -4.347 -1.834 -2.407 1.00 . A A . 142 ASP CG 1 1
8 18559 1 1 139 ASP H H -2.413 -0.550 -1.615 1.00 . A A . 142 ASP H 1 1
8 18560 1 1 139 ASP HA H -3.008 -2.843 0.172 1.00 . A A . 142 ASP HA 1 1
8 18561 1 1 139 ASP HB2 H -2.791 -3.267 -2.748 1.00 . A A . 142 ASP HB2 1 1
8 18562 1 1 139 ASP HB3 H -4.043 -3.798 -1.604 1.00 . A A . 142 ASP HB3 1 1
8 18563 1 1 139 ASP N N -2.525 -1.040 -0.739 1.00 . A A . 142 ASP N 1 1
8 18564 1 1 139 ASP O O -0.395 -2.623 -1.751 1.00 . A A . 142 ASP O 1 1
8 18565 1 1 139 ASP OD1 O -5.370 -1.605 -1.727 1.00 . A A . 142 ASP OD1 1 1
8 18566 1 1 139 ASP OD2 O -4.003 -1.228 -3.444 1.00 . A A . 142 ASP OD2 1 1
8 18567 1 1 140 LEU C C 0.385 -6.097 -0.222 1.00 . A A . 143 LEU C 1 1
8 18568 1 1 140 LEU CA C 0.511 -4.594 -0.020 1.00 . A A . 143 LEU CA 1 1
8 18569 1 1 140 LEU CB C 1.227 -4.283 1.292 1.00 . A A . 143 LEU CB 1 1
8 18570 1 1 140 LEU CD1 C 1.251 -4.962 3.689 1.00 . A A . 143 LEU CD1 1 1
8 18571 1 1 140 LEU CD2 C -0.688 -3.692 2.773 1.00 . A A . 143 LEU CD2 1 1
8 18572 1 1 140 LEU CG C 0.368 -4.750 2.463 1.00 . A A . 143 LEU CG 1 1
8 18573 1 1 140 LEU H H -1.469 -4.297 0.690 1.00 . A A . 143 LEU H 1 1
8 18574 1 1 140 LEU HA H 1.086 -4.172 -0.845 1.00 . A A . 143 LEU HA 1 1
8 18575 1 1 140 LEU HB2 H 2.185 -4.802 1.315 1.00 . A A . 143 LEU HB2 1 1
8 18576 1 1 140 LEU HB3 H 1.393 -3.209 1.368 1.00 . A A . 143 LEU HB3 1 1
8 18577 1 1 140 LEU HD11 H 1.212 -4.077 4.323 1.00 . A A . 143 LEU HD11 1 1
8 18578 1 1 140 LEU HD12 H 0.893 -5.825 4.250 1.00 . A A . 143 LEU HD12 1 1
8 18579 1 1 140 LEU HD13 H 2.279 -5.137 3.372 1.00 . A A . 143 LEU HD13 1 1
8 18580 1 1 140 LEU HD21 H -0.645 -2.904 2.022 1.00 . A A . 143 LEU HD21 1 1
8 18581 1 1 140 LEU HD22 H -1.677 -4.151 2.761 1.00 . A A . 143 LEU HD22 1 1
8 18582 1 1 140 LEU HD23 H -0.497 -3.266 3.757 1.00 . A A . 143 LEU HD23 1 1
8 18583 1 1 140 LEU HG H -0.123 -5.688 2.202 1.00 . A A . 143 LEU HG 1 1
8 18584 1 1 140 LEU N N -0.806 -3.988 -0.006 1.00 . A A . 143 LEU N 1 1
8 18585 1 1 140 LEU O O -0.567 -6.713 0.254 1.00 . A A . 143 LEU O 1 1
8 18586 1 1 141 VAL C C 1.432 -8.878 0.121 1.00 . A A . 144 VAL C 1 1
8 18587 1 1 141 VAL CA C 1.345 -8.113 -1.192 1.00 . A A . 144 VAL CA 1 1
8 18588 1 1 141 VAL CB C 2.515 -8.466 -2.105 1.00 . A A . 144 VAL CB 1 1
8 18589 1 1 141 VAL CG1 C 2.178 -9.722 -2.902 1.00 . A A . 144 VAL CG1 1 1
8 18590 1 1 141 VAL CG2 C 2.780 -7.309 -3.064 1.00 . A A . 144 VAL CG2 1 1
8 18591 1 1 141 VAL H H 2.111 -6.135 -1.300 1.00 . A A . 144 VAL H 1 1
8 18592 1 1 141 VAL HA H 0.414 -8.377 -1.694 1.00 . A A . 144 VAL HA 1 1
8 18593 1 1 141 VAL HB H 3.405 -8.648 -1.500 1.00 . A A . 144 VAL HB 1 1
8 18594 1 1 141 VAL HG11 H 1.174 -10.057 -2.646 1.00 . A A . 144 VAL HG11 1 1
8 18595 1 1 141 VAL HG12 H 2.225 -9.500 -3.969 1.00 . A A . 144 VAL HG12 1 1
8 18596 1 1 141 VAL HG13 H 2.895 -10.508 -2.664 1.00 . A A . 144 VAL HG13 1 1
8 18597 1 1 141 VAL HG21 H 3.205 -6.470 -2.513 1.00 . A A . 144 VAL HG21 1 1
8 18598 1 1 141 VAL HG22 H 3.480 -7.630 -3.835 1.00 . A A . 144 VAL HG22 1 1
8 18599 1 1 141 VAL HG23 H 1.843 -7.002 -3.529 1.00 . A A . 144 VAL HG23 1 1
8 18600 1 1 141 VAL N N 1.350 -6.688 -0.931 1.00 . A A . 144 VAL N 1 1
8 18601 1 1 141 VAL O O 1.789 -8.309 1.151 1.00 . A A . 144 VAL O 1 1
8 18602 1 1 142 PHE C C 1.514 -12.432 0.881 1.00 . A A . 145 PHE C 1 1
8 18603 1 1 142 PHE CA C 1.153 -11.005 1.267 1.00 . A A . 145 PHE CA 1 1
8 18604 1 1 142 PHE CB C -0.200 -10.960 1.970 1.00 . A A . 145 PHE CB 1 1
8 18605 1 1 142 PHE CD1 C -0.778 -8.594 2.621 1.00 . A A . 145 PHE CD1 1 1
8 18606 1 1 142 PHE CD2 C 0.055 -10.102 4.327 1.00 . A A . 145 PHE CD2 1 1
8 18607 1 1 142 PHE CE1 C -0.881 -7.574 3.574 1.00 . A A . 145 PHE CE1 1 1
8 18608 1 1 142 PHE CE2 C -0.048 -9.082 5.280 1.00 . A A . 145 PHE CE2 1 1
8 18609 1 1 142 PHE CG C -0.310 -9.859 2.997 1.00 . A A . 145 PHE CG 1 1
8 18610 1 1 142 PHE CZ C -0.516 -7.817 4.904 1.00 . A A . 145 PHE CZ 1 1
8 18611 1 1 142 PHE H H 0.821 -10.592 -0.791 1.00 . A A . 145 PHE H 1 1
8 18612 1 1 142 PHE HA H 1.915 -10.618 1.942 1.00 . A A . 145 PHE HA 1 1
8 18613 1 1 142 PHE HB2 H -0.978 -10.815 1.221 1.00 . A A . 145 PHE HB2 1 1
8 18614 1 1 142 PHE HB3 H -0.368 -11.916 2.466 1.00 . A A . 145 PHE HB3 1 1
8 18615 1 1 142 PHE HD1 H -1.060 -8.406 1.596 1.00 . A A . 145 PHE HD1 1 1
8 18616 1 1 142 PHE HD2 H 0.416 -11.078 4.618 1.00 . A A . 145 PHE HD2 1 1
8 18617 1 1 142 PHE HE1 H -1.244 -6.598 3.283 1.00 . A A . 145 PHE HE1 1 1
8 18618 1 1 142 PHE HE2 H 0.233 -9.270 6.306 1.00 . A A . 145 PHE HE2 1 1
8 18619 1 1 142 PHE HZ H -0.596 -7.031 5.638 1.00 . A A . 145 PHE HZ 1 1
8 18620 1 1 142 PHE N N 1.108 -10.171 0.082 1.00 . A A . 145 PHE N 1 1
8 18621 1 1 142 PHE O O 0.672 -13.176 0.383 1.00 . A A . 145 PHE O 1 1
8 18622 1 1 143 THR C C 3.190 -15.028 2.030 1.00 . A A . 146 THR C 1 1
8 18623 1 1 143 THR CA C 3.235 -14.149 0.788 1.00 . A A . 146 THR CA 1 1
8 18624 1 1 143 THR CB C 4.652 -14.074 0.229 1.00 . A A . 146 THR CB 1 1
8 18625 1 1 143 THR CG2 C 5.056 -15.439 -0.320 1.00 . A A . 146 THR CG2 1 1
8 18626 1 1 143 THR H H 3.428 -12.164 1.524 1.00 . A A . 146 THR H 1 1
8 18627 1 1 143 THR HA H 2.578 -14.576 0.031 1.00 . A A . 146 THR HA 1 1
8 18628 1 1 143 THR HB H 5.341 -13.782 1.022 1.00 . A A . 146 THR HB 1 1
8 18629 1 1 143 THR HG1 H 4.945 -13.562 -1.620 1.00 . A A . 146 THR HG1 1 1
8 18630 1 1 143 THR HG21 H 5.277 -15.351 -1.384 1.00 . A A . 146 THR HG21 1 1
8 18631 1 1 143 THR HG22 H 5.941 -15.795 0.207 1.00 . A A . 146 THR HG22 1 1
8 18632 1 1 143 THR HG23 H 4.238 -16.144 -0.177 1.00 . A A . 146 THR HG23 1 1
8 18633 1 1 143 THR N N 2.772 -12.814 1.112 1.00 . A A . 146 THR N 1 1
8 18634 1 1 143 THR O O 4.219 -15.537 2.472 1.00 . A A . 146 THR O 1 1
8 18635 1 1 143 THR OG1 O 4.698 -13.118 -0.806 1.00 . A A . 146 THR OG1 1 1
8 18636 1 1 144 ILE C C 2.276 -17.445 3.496 1.00 . A A . 147 ILE C 1 1
8 18637 1 1 144 ILE CA C 1.817 -16.022 3.777 1.00 . A A . 147 ILE CA 1 1
8 18638 1 1 144 ILE CB C 0.349 -16.000 4.196 1.00 . A A . 147 ILE CB 1 1
8 18639 1 1 144 ILE CD1 C -1.811 -14.798 3.880 1.00 . A A . 147 ILE CD1 1 1
8 18640 1 1 144 ILE CG1 C -0.297 -14.702 3.717 1.00 . A A . 147 ILE CG1 1 1
8 18641 1 1 144 ILE CG2 C 0.253 -16.086 5.716 1.00 . A A . 147 ILE CG2 1 1
8 18642 1 1 144 ILE H H 1.180 -14.765 2.189 1.00 . A A . 147 ILE H 1 1
8 18643 1 1 144 ILE HA H 2.421 -15.608 4.585 1.00 . A A . 147 ILE HA 1 1
8 18644 1 1 144 ILE HB H -0.168 -16.849 3.750 1.00 . A A . 147 ILE HB 1 1
8 18645 1 1 144 ILE HD11 H -2.218 -13.807 4.083 1.00 . A A . 147 ILE HD11 1 1
8 18646 1 1 144 ILE HD12 H -2.251 -15.191 2.964 1.00 . A A . 147 ILE HD12 1 1
8 18647 1 1 144 ILE HD13 H -2.046 -15.465 4.710 1.00 . A A . 147 ILE HD13 1 1
8 18648 1 1 144 ILE HG12 H 0.080 -13.868 4.310 1.00 . A A . 147 ILE HG12 1 1
8 18649 1 1 144 ILE HG13 H -0.054 -14.540 2.668 1.00 . A A . 147 ILE HG13 1 1
8 18650 1 1 144 ILE HG21 H -0.796 -16.102 6.013 1.00 . A A . 147 ILE HG21 1 1
8 18651 1 1 144 ILE HG22 H 0.742 -16.997 6.061 1.00 . A A . 147 ILE HG22 1 1
8 18652 1 1 144 ILE HG23 H 0.743 -15.220 6.162 1.00 . A A . 147 ILE HG23 1 1
8 18653 1 1 144 ILE N N 1.993 -15.206 2.593 1.00 . A A . 147 ILE N 1 1
8 18654 1 1 144 ILE O O 2.680 -17.760 2.377 1.00 . A A . 147 ILE O 1 1
8 18655 1 1 145 LYS C C 2.380 -20.442 5.668 1.00 . A A . 148 LYS C 1 1
8 18656 1 1 145 LYS CA C 2.625 -19.690 4.368 1.00 . A A . 148 LYS CA 1 1
8 18657 1 1 145 LYS CB C 4.100 -19.744 3.981 1.00 . A A . 148 LYS CB 1 1
8 18658 1 1 145 LYS CD C 5.380 -21.864 4.260 1.00 . A A . 148 LYS CD 1 1
8 18659 1 1 145 LYS CE C 6.203 -22.835 3.418 1.00 . A A . 148 LYS CE 1 1
8 18660 1 1 145 LYS CG C 4.413 -21.102 3.359 1.00 . A A . 148 LYS CG 1 1
8 18661 1 1 145 LYS H H 1.875 -17.999 5.413 1.00 . A A . 148 LYS H 1 1
8 18662 1 1 145 LYS HA H 2.035 -20.152 3.577 1.00 . A A . 148 LYS HA 1 1
8 18663 1 1 145 LYS HB2 H 4.316 -18.955 3.261 1.00 . A A . 148 LYS HB2 1 1
8 18664 1 1 145 LYS HB3 H 4.714 -19.601 4.871 1.00 . A A . 148 LYS HB3 1 1
8 18665 1 1 145 LYS HD2 H 6.046 -21.159 4.757 1.00 . A A . 148 LYS HD2 1 1
8 18666 1 1 145 LYS HD3 H 4.817 -22.422 5.009 1.00 . A A . 148 LYS HD3 1 1
8 18667 1 1 145 LYS HE2 H 6.414 -23.728 4.005 1.00 . A A . 148 LYS HE2 1 1
8 18668 1 1 145 LYS HE3 H 5.631 -23.114 2.533 1.00 . A A . 148 LYS HE3 1 1
8 18669 1 1 145 LYS HG2 H 3.491 -21.673 3.251 1.00 . A A . 148 LYS HG2 1 1
8 18670 1 1 145 LYS HG3 H 4.867 -20.956 2.379 1.00 . A A . 148 LYS HG3 1 1
8 18671 1 1 145 LYS HZ1 H 7.285 -21.352 2.519 1.00 . A A . 148 LYS HZ1 1 1
8 18672 1 1 145 LYS HZ2 H 8.045 -22.043 3.810 1.00 . A A . 148 LYS HZ2 1 1
8 18673 1 1 145 LYS HZ3 H 7.959 -22.851 2.374 1.00 . A A . 148 LYS HZ3 1 1
8 18674 1 1 145 LYS N N 2.215 -18.307 4.513 1.00 . A A . 148 LYS N 1 1
8 18675 1 1 145 LYS NZ N 7.472 -22.222 2.998 1.00 . A A . 148 LYS NZ 1 1
8 18676 1 1 145 LYS O O 3.016 -20.160 6.681 1.00 . A A . 148 LYS O 1 1
8 18677 1 1 146 ILE C C 2.292 -23.112 7.149 1.00 . A A . 149 ILE C 1 1
8 18678 1 1 146 ILE CA C 1.128 -22.192 6.809 1.00 . A A . 149 ILE CA 1 1
8 18679 1 1 146 ILE CB C -0.139 -22.999 6.541 1.00 . A A . 149 ILE CB 1 1
8 18680 1 1 146 ILE CD1 C -1.488 -20.923 6.252 1.00 . A A . 149 ILE CD1 1 1
8 18681 1 1 146 ILE CG1 C -1.045 -22.224 5.588 1.00 . A A . 149 ILE CG1 1 1
8 18682 1 1 146 ILE CG2 C -0.874 -23.241 7.857 1.00 . A A . 149 ILE CG2 1 1
8 18683 1 1 146 ILE H H 0.959 -21.594 4.778 1.00 . A A . 149 ILE H 1 1
8 18684 1 1 146 ILE HA H 0.950 -21.521 7.649 1.00 . A A . 149 ILE HA 1 1
8 18685 1 1 146 ILE HB H 0.127 -23.956 6.092 1.00 . A A . 149 ILE HB 1 1
8 18686 1 1 146 ILE HD11 H -0.613 -20.391 6.628 1.00 . A A . 149 ILE HD11 1 1
8 18687 1 1 146 ILE HD12 H -2.005 -20.301 5.522 1.00 . A A . 149 ILE HD12 1 1
8 18688 1 1 146 ILE HD13 H -2.159 -21.148 7.080 1.00 . A A . 149 ILE HD13 1 1
8 18689 1 1 146 ILE HG12 H -0.499 -21.997 4.672 1.00 . A A . 149 ILE HG12 1 1
8 18690 1 1 146 ILE HG13 H -1.921 -22.826 5.350 1.00 . A A . 149 ILE HG13 1 1
8 18691 1 1 146 ILE HG21 H -1.739 -23.880 7.678 1.00 . A A . 149 ILE HG21 1 1
8 18692 1 1 146 ILE HG22 H -0.203 -23.729 8.563 1.00 . A A . 149 ILE HG22 1 1
8 18693 1 1 146 ILE HG23 H -1.205 -22.288 8.269 1.00 . A A . 149 ILE HG23 1 1
8 18694 1 1 146 ILE N N 1.454 -21.402 5.637 1.00 . A A . 149 ILE N 1 1
8 18695 1 1 146 ILE O O 2.919 -23.677 6.256 1.00 . A A . 149 ILE O 1 1
8 18696 1 1 147 ILE C C 3.113 -25.223 9.775 1.00 . A A . 150 ILE C 1 1
8 18697 1 1 147 ILE CA C 3.665 -24.109 8.896 1.00 . A A . 150 ILE CA 1 1
8 18698 1 1 147 ILE CB C 4.682 -23.269 9.661 1.00 . A A . 150 ILE CB 1 1
8 18699 1 1 147 ILE CD1 C 5.577 -20.954 9.892 1.00 . A A . 150 ILE CD1 1 1
8 18700 1 1 147 ILE CG1 C 4.873 -21.930 8.954 1.00 . A A . 150 ILE CG1 1 1
8 18701 1 1 147 ILE CG2 C 6.016 -24.010 9.716 1.00 . A A . 150 ILE CG2 1 1
8 18702 1 1 147 ILE H H 2.032 -22.771 9.138 1.00 . A A . 150 ILE H 1 1
8 18703 1 1 147 ILE HA H 4.152 -24.552 8.029 1.00 . A A . 150 ILE HA 1 1
8 18704 1 1 147 ILE HB H 4.322 -23.096 10.675 1.00 . A A . 150 ILE HB 1 1
8 18705 1 1 147 ILE HD11 H 4.958 -20.787 10.774 1.00 . A A . 150 ILE HD11 1 1
8 18706 1 1 147 ILE HD12 H 6.538 -21.371 10.197 1.00 . A A . 150 ILE HD12 1 1
8 18707 1 1 147 ILE HD13 H 5.738 -20.007 9.378 1.00 . A A . 150 ILE HD13 1 1
8 18708 1 1 147 ILE HG12 H 5.479 -22.075 8.060 1.00 . A A . 150 ILE HG12 1 1
8 18709 1 1 147 ILE HG13 H 3.900 -21.526 8.673 1.00 . A A . 150 ILE HG13 1 1
8 18710 1 1 147 ILE HG21 H 6.800 -23.378 9.300 1.00 . A A . 150 ILE HG21 1 1
8 18711 1 1 147 ILE HG22 H 6.255 -24.252 10.751 1.00 . A A . 150 ILE HG22 1 1
8 18712 1 1 147 ILE HG23 H 5.943 -24.929 9.135 1.00 . A A . 150 ILE HG23 1 1
8 18713 1 1 147 ILE N N 2.580 -23.260 8.444 1.00 . A A . 150 ILE N 1 1
8 18714 1 1 147 ILE O O 3.450 -26.390 9.586 1.00 . A A . 150 ILE O 1 1
8 18715 1 1 148 GLU C C 0.392 -25.270 12.241 1.00 . A A . 151 GLU C 1 1
8 18716 1 1 148 GLU CA C 1.671 -25.832 11.638 1.00 . A A . 151 GLU CA 1 1
8 18717 1 1 148 GLU CB C 2.674 -26.186 12.732 1.00 . A A . 151 GLU CB 1 1
8 18718 1 1 148 GLU CD C 4.329 -28.045 12.401 1.00 . A A . 151 GLU CD 1 1
8 18719 1 1 148 GLU CG C 2.890 -27.697 12.754 1.00 . A A . 151 GLU CG 1 1
8 18720 1 1 148 GLU H H 2.018 -23.888 10.854 1.00 . A A . 151 GLU H 1 1
8 18721 1 1 148 GLU HA H 1.430 -26.733 11.075 1.00 . A A . 151 GLU HA 1 1
8 18722 1 1 148 GLU HB2 H 3.622 -25.687 12.532 1.00 . A A . 151 GLU HB2 1 1
8 18723 1 1 148 GLU HB3 H 2.289 -25.861 13.698 1.00 . A A . 151 GLU HB3 1 1
8 18724 1 1 148 GLU HG2 H 2.663 -28.077 13.750 1.00 . A A . 151 GLU HG2 1 1
8 18725 1 1 148 GLU HG3 H 2.221 -28.165 12.032 1.00 . A A . 151 GLU HG3 1 1
8 18726 1 1 148 GLU N N 2.263 -24.861 10.739 1.00 . A A . 151 GLU N 1 1
8 18727 1 1 148 GLU O O -0.140 -24.272 11.758 1.00 . A A . 151 GLU O 1 1
8 18728 1 1 148 GLU OE1 O 5.214 -27.678 13.202 1.00 . A A . 151 GLU OE1 1 1
8 18729 1 1 148 GLU OE2 O 4.516 -28.673 11.337 1.00 . A A . 151 GLU OE2 1 1
8 18730 1 1 149 VAL C C -1.100 -25.475 15.473 1.00 . A A . 152 VAL C 1 1
8 18731 1 1 149 VAL CA C -1.312 -25.477 13.966 1.00 . A A . 152 VAL CA 1 1
8 18732 1 1 149 VAL CB C -2.464 -26.403 13.583 1.00 . A A . 152 VAL CB 1 1
8 18733 1 1 149 VAL CG1 C -3.584 -26.271 14.609 1.00 . A A . 152 VAL CG1 1 1
8 18734 1 1 149 VAL CG2 C -2.989 -26.017 12.203 1.00 . A A . 152 VAL CG2 1 1
8 18735 1 1 149 VAL H H 0.376 -26.728 13.659 1.00 . A A . 152 VAL H 1 1
8 18736 1 1 149 VAL HA H -1.550 -24.464 13.641 1.00 . A A . 152 VAL HA 1 1
8 18737 1 1 149 VAL HB H -2.109 -27.433 13.562 1.00 . A A . 152 VAL HB 1 1
8 18738 1 1 149 VAL HG11 H -4.349 -27.022 14.410 1.00 . A A . 152 VAL HG11 1 1
8 18739 1 1 149 VAL HG12 H -3.181 -26.420 15.611 1.00 . A A . 152 VAL HG12 1 1
8 18740 1 1 149 VAL HG13 H -4.026 -25.276 14.540 1.00 . A A . 152 VAL HG13 1 1
8 18741 1 1 149 VAL HG21 H -3.970 -25.555 12.304 1.00 . A A . 152 VAL HG21 1 1
8 18742 1 1 149 VAL HG22 H -2.300 -25.311 11.737 1.00 . A A . 152 VAL HG22 1 1
8 18743 1 1 149 VAL HG23 H -3.068 -26.909 11.582 1.00 . A A . 152 VAL HG23 1 1
8 18744 1 1 149 VAL N N -0.100 -25.913 13.302 1.00 . A A . 152 VAL N 1 1
8 18745 1 1 149 VAL O O -0.501 -26.399 16.020 1.00 . A A . 152 VAL O 1 1
8 18746 1 1 150 VAL C C -2.833 -24.313 18.233 1.00 . A A . 153 VAL C 1 1
8 18747 1 1 150 VAL CA C -1.457 -24.316 17.584 1.00 . A A . 153 VAL CA 1 1
8 18748 1 1 150 VAL CB C -0.699 -23.034 17.919 1.00 . A A . 153 VAL CB 1 1
8 18749 1 1 150 VAL CG1 C -0.476 -22.954 19.426 1.00 . A A . 153 VAL CG1 1 1
8 18750 1 1 150 VAL CG2 C 0.651 -23.041 17.205 1.00 . A A . 153 VAL CG2 1 1
8 18751 1 1 150 VAL H H -2.079 -23.699 15.648 1.00 . A A . 153 VAL H 1 1
8 18752 1 1 150 VAL HA H -0.892 -25.170 17.956 1.00 . A A . 153 VAL HA 1 1
8 18753 1 1 150 VAL HB H -1.279 -22.172 17.591 1.00 . A A . 153 VAL HB 1 1
8 18754 1 1 150 VAL HG11 H -0.771 -23.897 19.888 1.00 . A A . 153 VAL HG11 1 1
8 18755 1 1 150 VAL HG12 H 0.578 -22.765 19.629 1.00 . A A . 153 VAL HG12 1 1
8 18756 1 1 150 VAL HG13 H -1.076 -22.145 19.840 1.00 . A A . 153 VAL HG13 1 1
8 18757 1 1 150 VAL HG21 H 0.502 -23.266 16.149 1.00 . A A . 153 VAL HG21 1 1
8 18758 1 1 150 VAL HG22 H 1.118 -22.062 17.306 1.00 . A A . 153 VAL HG22 1 1
8 18759 1 1 150 VAL HG23 H 1.293 -23.799 17.652 1.00 . A A . 153 VAL HG23 1 1
8 18760 1 1 150 VAL N N -1.594 -24.432 16.146 1.00 . A A . 153 VAL N 1 1
8 18761 1 1 150 VAL O O -3.096 -23.521 19.136 1.00 . A A . 153 VAL O 1 1
8 18762 1 1 151 GLU C C -5.846 -26.359 17.557 1.00 . A A . 154 GLU C 1 1
8 18763 1 1 151 GLU CA C -5.056 -25.299 18.312 1.00 . A A . 154 GLU CA 1 1
8 18764 1 1 151 GLU CB C -5.741 -23.940 18.211 1.00 . A A . 154 GLU CB 1 1
8 18765 1 1 151 GLU CD C -7.342 -24.148 20.133 1.00 . A A . 154 GLU CD 1 1
8 18766 1 1 151 GLU CG C -7.205 -24.076 18.619 1.00 . A A . 154 GLU CG 1 1
8 18767 1 1 151 GLU H H -3.450 -25.834 17.028 1.00 . A A . 154 GLU H 1 1
8 18768 1 1 151 GLU HA H -4.995 -25.586 19.362 1.00 . A A . 154 GLU HA 1 1
8 18769 1 1 151 GLU HB2 H -5.243 -23.232 18.873 1.00 . A A . 154 GLU HB2 1 1
8 18770 1 1 151 GLU HB3 H -5.682 -23.579 17.184 1.00 . A A . 154 GLU HB3 1 1
8 18771 1 1 151 GLU HG2 H -7.761 -23.214 18.250 1.00 . A A . 154 GLU HG2 1 1
8 18772 1 1 151 GLU HG3 H -7.617 -24.984 18.180 1.00 . A A . 154 GLU HG3 1 1
8 18773 1 1 151 GLU N N -3.714 -25.205 17.773 1.00 . A A . 154 GLU N 1 1
8 18774 1 1 151 GLU O O -5.794 -26.420 16.331 1.00 . A A . 154 GLU O 1 1
8 18775 1 1 151 GLU OE1 O -6.718 -23.293 20.800 1.00 . A A . 154 GLU OE1 1 1
8 18776 1 1 151 GLU OE2 O -8.067 -25.054 20.596 1.00 . A A . 154 GLU OE2 1 1
9 18777 1 1 1 MET C C -7.999 -25.313 8.765 1.00 . A A . 4 MET C 1 1
9 18778 1 1 1 MET CA C -7.915 -26.099 7.465 1.00 . A A . 4 MET CA 1 1
9 18779 1 1 1 MET CB C -8.830 -27.319 7.513 1.00 . A A . 4 MET CB 1 1
9 18780 1 1 1 MET CE C -12.803 -27.231 8.796 1.00 . A A . 4 MET CE 1 1
9 18781 1 1 1 MET CG C -10.263 -26.871 7.787 1.00 . A A . 4 MET CG 1 1
9 18782 1 1 1 MET HA H -8.227 -25.455 6.643 1.00 . A A . 4 MET HA 1 1
9 18783 1 1 1 MET HB2 H -8.789 -27.842 6.557 1.00 . A A . 4 MET HB2 1 1
9 18784 1 1 1 MET HB3 H -8.501 -27.989 8.307 1.00 . A A . 4 MET HB3 1 1
9 18785 1 1 1 MET HE1 H -12.985 -27.033 7.740 1.00 . A A . 4 MET HE1 1 1
9 18786 1 1 1 MET HE2 H -13.528 -27.961 9.158 1.00 . A A . 4 MET HE2 1 1
9 18787 1 1 1 MET HE3 H -12.906 -26.305 9.362 1.00 . A A . 4 MET HE3 1 1
9 18788 1 1 1 MET HG2 H -10.240 -25.842 8.145 1.00 . A A . 4 MET HG2 1 1
9 18789 1 1 1 MET HG3 H -10.822 -26.904 6.851 1.00 . A A . 4 MET HG3 1 1
9 18790 1 1 1 MET N N -6.551 -26.528 7.235 1.00 . A A . 4 MET N 1 1
9 18791 1 1 1 MET O O -7.950 -25.891 9.849 1.00 . A A . 4 MET O 1 1
9 18792 1 1 1 MET SD S -11.130 -27.886 9.010 1.00 . A A . 4 MET SD 1 1
9 18793 1 1 2 VAL C C -9.494 -22.305 9.751 1.00 . A A . 5 VAL C 1 1
9 18794 1 1 2 VAL CA C -8.217 -23.129 9.818 1.00 . A A . 5 VAL CA 1 1
9 18795 1 1 2 VAL CB C -6.990 -22.223 9.877 1.00 . A A . 5 VAL CB 1 1
9 18796 1 1 2 VAL CG1 C -6.992 -21.447 11.190 1.00 . A A . 5 VAL CG1 1 1
9 18797 1 1 2 VAL CG2 C -5.725 -23.073 9.790 1.00 . A A . 5 VAL CG2 1 1
9 18798 1 1 2 VAL H H -8.162 -23.563 7.740 1.00 . A A . 5 VAL H 1 1
9 18799 1 1 2 VAL HA H -8.242 -23.748 10.715 1.00 . A A . 5 VAL HA 1 1
9 18800 1 1 2 VAL HB H -7.016 -21.523 9.041 1.00 . A A . 5 VAL HB 1 1
9 18801 1 1 2 VAL HG11 H -8.009 -21.395 11.580 1.00 . A A . 5 VAL HG11 1 1
9 18802 1 1 2 VAL HG12 H -6.352 -21.953 11.912 1.00 . A A . 5 VAL HG12 1 1
9 18803 1 1 2 VAL HG13 H -6.618 -20.438 11.017 1.00 . A A . 5 VAL HG13 1 1
9 18804 1 1 2 VAL HG21 H -5.993 -24.095 9.518 1.00 . A A . 5 VAL HG21 1 1
9 18805 1 1 2 VAL HG22 H -5.060 -22.658 9.033 1.00 . A A . 5 VAL HG22 1 1
9 18806 1 1 2 VAL HG23 H -5.221 -23.073 10.756 1.00 . A A . 5 VAL HG23 1 1
9 18807 1 1 2 VAL N N -8.127 -23.989 8.656 1.00 . A A . 5 VAL N 1 1
9 18808 1 1 2 VAL O O -10.024 -22.064 8.668 1.00 . A A . 5 VAL O 1 1
9 18809 1 1 3 ASP C C -11.018 -19.945 11.980 1.00 . A A . 6 ASP C 1 1
9 18810 1 1 3 ASP CA C -11.199 -21.077 10.980 1.00 . A A . 6 ASP CA 1 1
9 18811 1 1 3 ASP CB C -12.369 -21.971 11.380 1.00 . A A . 6 ASP CB 1 1
9 18812 1 1 3 ASP CG C -12.984 -22.640 10.159 1.00 . A A . 6 ASP CG 1 1
9 18813 1 1 3 ASP H H -9.514 -22.095 11.775 1.00 . A A . 6 ASP H 1 1
9 18814 1 1 3 ASP HA H -11.399 -20.651 9.996 1.00 . A A . 6 ASP HA 1 1
9 18815 1 1 3 ASP HB2 H -12.016 -22.738 12.069 1.00 . A A . 6 ASP HB2 1 1
9 18816 1 1 3 ASP HB3 H -13.129 -21.365 11.875 1.00 . A A . 6 ASP HB3 1 1
9 18817 1 1 3 ASP N N -9.988 -21.870 10.912 1.00 . A A . 6 ASP N 1 1
9 18818 1 1 3 ASP O O -10.025 -19.907 12.705 1.00 . A A . 6 ASP O 1 1
9 18819 1 1 3 ASP OD1 O -12.201 -23.222 9.377 1.00 . A A . 6 ASP OD1 1 1
9 18820 1 1 3 ASP OD2 O -14.224 -22.559 10.030 1.00 . A A . 6 ASP OD2 1 1
9 18821 1 1 4 LYS C C -11.994 -18.386 14.368 1.00 . A A . 7 LYS C 1 1
9 18822 1 1 4 LYS CA C -11.920 -17.894 12.930 1.00 . A A . 7 LYS CA 1 1
9 18823 1 1 4 LYS CB C -13.067 -16.934 12.626 1.00 . A A . 7 LYS CB 1 1
9 18824 1 1 4 LYS CD C -15.474 -16.830 11.988 1.00 . A A . 7 LYS CD 1 1
9 18825 1 1 4 LYS CE C -15.659 -15.589 12.857 1.00 . A A . 7 LYS CE 1 1
9 18826 1 1 4 LYS CG C -14.381 -17.711 12.585 1.00 . A A . 7 LYS CG 1 1
9 18827 1 1 4 LYS H H -12.776 -19.097 11.402 1.00 . A A . 7 LYS H 1 1
9 18828 1 1 4 LYS HA H -10.975 -17.371 12.784 1.00 . A A . 7 LYS HA 1 1
9 18829 1 1 4 LYS HB2 H -13.120 -16.174 13.405 1.00 . A A . 7 LYS HB2 1 1
9 18830 1 1 4 LYS HB3 H -12.897 -16.457 11.663 1.00 . A A . 7 LYS HB3 1 1
9 18831 1 1 4 LYS HD2 H -15.189 -16.527 10.980 1.00 . A A . 7 LYS HD2 1 1
9 18832 1 1 4 LYS HD3 H -16.410 -17.387 11.949 1.00 . A A . 7 LYS HD3 1 1
9 18833 1 1 4 LYS HE2 H -15.632 -15.880 13.908 1.00 . A A . 7 LYS HE2 1 1
9 18834 1 1 4 LYS HE3 H -14.845 -14.889 12.659 1.00 . A A . 7 LYS HE3 1 1
9 18835 1 1 4 LYS HG2 H -14.257 -18.602 11.969 1.00 . A A . 7 LYS HG2 1 1
9 18836 1 1 4 LYS HG3 H -14.662 -18.003 13.597 1.00 . A A . 7 LYS HG3 1 1
9 18837 1 1 4 LYS HZ1 H -17.094 -14.906 11.573 1.00 . A A . 7 LYS HZ1 1 1
9 18838 1 1 4 LYS HZ2 H -17.691 -15.444 13.013 1.00 . A A . 7 LYS HZ2 1 1
9 18839 1 1 4 LYS HZ3 H -16.924 -13.986 12.931 1.00 . A A . 7 LYS HZ3 1 1
9 18840 1 1 4 LYS N N -11.980 -19.020 12.019 1.00 . A A . 7 LYS N 1 1
9 18841 1 1 4 LYS NZ N -16.942 -14.930 12.571 1.00 . A A . 7 LYS NZ 1 1
9 18842 1 1 4 LYS O O -12.999 -18.184 15.047 1.00 . A A . 7 LYS O 1 1
9 18843 1 1 5 GLY C C -9.786 -20.607 16.310 1.00 . A A . 8 GLY C 1 1
9 18844 1 1 5 GLY CA C -10.876 -19.552 16.187 1.00 . A A . 8 GLY CA 1 1
9 18845 1 1 5 GLY H H -10.123 -19.177 14.235 1.00 . A A . 8 GLY H 1 1
9 18846 1 1 5 GLY HA2 H -10.666 -18.734 16.876 1.00 . A A . 8 GLY HA2 1 1
9 18847 1 1 5 GLY HA3 H -11.838 -19.996 16.437 1.00 . A A . 8 GLY HA3 1 1
9 18848 1 1 5 GLY N N -10.925 -19.036 14.833 1.00 . A A . 8 GLY N 1 1
9 18849 1 1 5 GLY O O -9.713 -21.316 17.311 1.00 . A A . 8 GLY O 1 1
9 18850 1 1 6 VAL C C -6.533 -20.967 15.038 1.00 . A A . 9 VAL C 1 1
9 18851 1 1 6 VAL CA C -7.857 -21.677 15.280 1.00 . A A . 9 VAL CA 1 1
9 18852 1 1 6 VAL CB C -8.116 -22.723 14.199 1.00 . A A . 9 VAL CB 1 1
9 18853 1 1 6 VAL CG1 C -7.421 -24.028 14.578 1.00 . A A . 9 VAL CG1 1 1
9 18854 1 1 6 VAL CG2 C -9.617 -22.964 14.075 1.00 . A A . 9 VAL CG2 1 1
9 18855 1 1 6 VAL H H -9.041 -20.103 14.484 1.00 . A A . 9 VAL H 1 1
9 18856 1 1 6 VAL HA H -7.821 -22.172 16.250 1.00 . A A . 9 VAL HA 1 1
9 18857 1 1 6 VAL HB H -7.725 -22.365 13.247 1.00 . A A . 9 VAL HB 1 1
9 18858 1 1 6 VAL HG11 H -7.502 -24.185 15.653 1.00 . A A . 9 VAL HG11 1 1
9 18859 1 1 6 VAL HG12 H -7.893 -24.857 14.053 1.00 . A A . 9 VAL HG12 1 1
9 18860 1 1 6 VAL HG13 H -6.368 -23.973 14.298 1.00 . A A . 9 VAL HG13 1 1
9 18861 1 1 6 VAL HG21 H -9.820 -24.034 14.134 1.00 . A A . 9 VAL HG21 1 1
9 18862 1 1 6 VAL HG22 H -10.136 -22.453 14.886 1.00 . A A . 9 VAL HG22 1 1
9 18863 1 1 6 VAL HG23 H -9.970 -22.580 13.118 1.00 . A A . 9 VAL HG23 1 1
9 18864 1 1 6 VAL N N -8.937 -20.711 15.284 1.00 . A A . 9 VAL N 1 1
9 18865 1 1 6 VAL O O -6.425 -20.140 14.134 1.00 . A A . 9 VAL O 1 1
9 18866 1 1 7 LYS C C -3.370 -21.481 14.730 1.00 . A A . 10 LYS C 1 1
9 18867 1 1 7 LYS CA C -4.213 -20.685 15.715 1.00 . A A . 10 LYS CA 1 1
9 18868 1 1 7 LYS CB C -3.539 -20.631 17.083 1.00 . A A . 10 LYS CB 1 1
9 18869 1 1 7 LYS CD C -2.216 -19.040 18.474 1.00 . A A . 10 LYS CD 1 1
9 18870 1 1 7 LYS CE C -1.720 -17.600 18.397 1.00 . A A . 10 LYS CE 1 1
9 18871 1 1 7 LYS CG C -2.432 -19.581 17.064 1.00 . A A . 10 LYS CG 1 1
9 18872 1 1 7 LYS H H -5.663 -21.978 16.575 1.00 . A A . 10 LYS H 1 1
9 18873 1 1 7 LYS HA H -4.331 -19.668 15.340 1.00 . A A . 10 LYS HA 1 1
9 18874 1 1 7 LYS HB2 H -4.275 -20.368 17.842 1.00 . A A . 10 LYS HB2 1 1
9 18875 1 1 7 LYS HB3 H -3.111 -21.606 17.316 1.00 . A A . 10 LYS HB3 1 1
9 18876 1 1 7 LYS HD2 H -3.158 -19.071 19.023 1.00 . A A . 10 LYS HD2 1 1
9 18877 1 1 7 LYS HD3 H -1.476 -19.652 18.988 1.00 . A A . 10 LYS HD3 1 1
9 18878 1 1 7 LYS HE2 H -1.220 -17.445 17.441 1.00 . A A . 10 LYS HE2 1 1
9 18879 1 1 7 LYS HE3 H -2.573 -16.923 18.469 1.00 . A A . 10 LYS HE3 1 1
9 18880 1 1 7 LYS HG2 H -1.508 -20.034 16.703 1.00 . A A . 10 LYS HG2 1 1
9 18881 1 1 7 LYS HG3 H -2.717 -18.764 16.401 1.00 . A A . 10 LYS HG3 1 1
9 18882 1 1 7 LYS HZ1 H 0.129 -17.689 19.262 1.00 . A A . 10 LYS HZ1 1 1
9 18883 1 1 7 LYS HZ2 H -0.703 -16.306 19.608 1.00 . A A . 10 LYS HZ2 1 1
9 18884 1 1 7 LYS HZ3 H -1.116 -17.723 20.344 1.00 . A A . 10 LYS HZ3 1 1
9 18885 1 1 7 LYS N N -5.523 -21.292 15.847 1.00 . A A . 10 LYS N 1 1
9 18886 1 1 7 LYS NZ N -0.779 -17.306 19.489 1.00 . A A . 10 LYS NZ 1 1
9 18887 1 1 7 LYS O O -3.578 -22.679 14.556 1.00 . A A . 10 LYS O 1 1
9 18888 1 1 8 ILE C C -0.294 -20.606 12.911 1.00 . A A . 11 ILE C 1 1
9 18889 1 1 8 ILE CA C -1.543 -21.451 13.120 1.00 . A A . 11 ILE CA 1 1
9 18890 1 1 8 ILE CB C -2.293 -21.642 11.804 1.00 . A A . 11 ILE CB 1 1
9 18891 1 1 8 ILE CD1 C -3.711 -20.506 10.099 1.00 . A A . 11 ILE CD1 1 1
9 18892 1 1 8 ILE CG1 C -3.113 -20.392 11.498 1.00 . A A . 11 ILE CG1 1 1
9 18893 1 1 8 ILE CG2 C -3.225 -22.846 11.922 1.00 . A A . 11 ILE CG2 1 1
9 18894 1 1 8 ILE H H -2.285 -19.823 14.263 1.00 . A A . 11 ILE H 1 1
9 18895 1 1 8 ILE HA H -1.249 -22.427 13.505 1.00 . A A . 11 ILE HA 1 1
9 18896 1 1 8 ILE HB H -1.578 -21.814 11.001 1.00 . A A . 11 ILE HB 1 1
9 18897 1 1 8 ILE HD11 H -3.094 -19.949 9.394 1.00 . A A . 11 ILE HD11 1 1
9 18898 1 1 8 ILE HD12 H -3.745 -21.554 9.803 1.00 . A A . 11 ILE HD12 1 1
9 18899 1 1 8 ILE HD13 H -4.721 -20.097 10.102 1.00 . A A . 11 ILE HD13 1 1
9 18900 1 1 8 ILE HG12 H -3.915 -20.296 12.230 1.00 . A A . 11 ILE HG12 1 1
9 18901 1 1 8 ILE HG13 H -2.468 -19.515 11.548 1.00 . A A . 11 ILE HG13 1 1
9 18902 1 1 8 ILE HG21 H -3.309 -23.335 10.951 1.00 . A A . 11 ILE HG21 1 1
9 18903 1 1 8 ILE HG22 H -2.820 -23.549 12.650 1.00 . A A . 11 ILE HG22 1 1
9 18904 1 1 8 ILE HG23 H -4.210 -22.512 12.247 1.00 . A A . 11 ILE HG23 1 1
9 18905 1 1 8 ILE N N -2.415 -20.809 14.083 1.00 . A A . 11 ILE N 1 1
9 18906 1 1 8 ILE O O -0.378 -19.384 12.817 1.00 . A A . 11 ILE O 1 1
9 18907 1 1 9 LYS C C 2.493 -20.570 11.167 1.00 . A A . 12 LYS C 1 1
9 18908 1 1 9 LYS CA C 2.124 -20.566 12.643 1.00 . A A . 12 LYS CA 1 1
9 18909 1 1 9 LYS CB C 3.212 -21.241 13.473 1.00 . A A . 12 LYS CB 1 1
9 18910 1 1 9 LYS CD C 4.846 -20.871 15.318 1.00 . A A . 12 LYS CD 1 1
9 18911 1 1 9 LYS CE C 3.965 -21.507 16.391 1.00 . A A . 12 LYS CE 1 1
9 18912 1 1 9 LYS CG C 3.966 -20.186 14.277 1.00 . A A . 12 LYS CG 1 1
9 18913 1 1 9 LYS H H 0.882 -22.268 12.922 1.00 . A A . 12 LYS H 1 1
9 18914 1 1 9 LYS HA H 2.014 -19.534 12.977 1.00 . A A . 12 LYS HA 1 1
9 18915 1 1 9 LYS HB2 H 2.756 -21.960 14.154 1.00 . A A . 12 LYS HB2 1 1
9 18916 1 1 9 LYS HB3 H 3.906 -21.759 12.811 1.00 . A A . 12 LYS HB3 1 1
9 18917 1 1 9 LYS HD2 H 5.445 -21.643 14.837 1.00 . A A . 12 LYS HD2 1 1
9 18918 1 1 9 LYS HD3 H 5.504 -20.135 15.779 1.00 . A A . 12 LYS HD3 1 1
9 18919 1 1 9 LYS HE2 H 3.276 -20.756 16.778 1.00 . A A . 12 LYS HE2 1 1
9 18920 1 1 9 LYS HE3 H 3.395 -22.322 15.947 1.00 . A A . 12 LYS HE3 1 1
9 18921 1 1 9 LYS HG2 H 4.590 -19.595 13.606 1.00 . A A . 12 LYS HG2 1 1
9 18922 1 1 9 LYS HG3 H 3.252 -19.532 14.778 1.00 . A A . 12 LYS HG3 1 1
9 18923 1 1 9 LYS HZ1 H 4.185 -22.210 18.296 1.00 . A A . 12 LYS HZ1 1 1
9 18924 1 1 9 LYS HZ2 H 5.222 -22.893 17.211 1.00 . A A . 12 LYS HZ2 1 1
9 18925 1 1 9 LYS HZ3 H 5.485 -21.356 17.747 1.00 . A A . 12 LYS HZ3 1 1
9 18926 1 1 9 LYS N N 0.867 -21.260 12.839 1.00 . A A . 12 LYS N 1 1
9 18927 1 1 9 LYS NZ N 4.778 -22.032 17.498 1.00 . A A . 12 LYS NZ 1 1
9 18928 1 1 9 LYS O O 3.007 -21.563 10.654 1.00 . A A . 12 LYS O 1 1
9 18929 1 1 10 VAL C C 3.512 -18.189 8.851 1.00 . A A . 13 VAL C 1 1
9 18930 1 1 10 VAL CA C 2.532 -19.333 9.070 1.00 . A A . 13 VAL CA 1 1
9 18931 1 1 10 VAL CB C 1.242 -19.097 8.292 1.00 . A A . 13 VAL CB 1 1
9 18932 1 1 10 VAL CG1 C 0.106 -19.886 8.936 1.00 . A A . 13 VAL CG1 1 1
9 18933 1 1 10 VAL CG2 C 0.901 -17.609 8.311 1.00 . A A . 13 VAL CG2 1 1
9 18934 1 1 10 VAL H H 1.805 -18.667 10.951 1.00 . A A . 13 VAL H 1 1
9 18935 1 1 10 VAL HA H 2.989 -20.261 8.725 1.00 . A A . 13 VAL HA 1 1
9 18936 1 1 10 VAL HB H 1.373 -19.426 7.261 1.00 . A A . 13 VAL HB 1 1
9 18937 1 1 10 VAL HG11 H -0.788 -19.807 8.318 1.00 . A A . 13 VAL HG11 1 1
9 18938 1 1 10 VAL HG12 H 0.396 -20.934 9.023 1.00 . A A . 13 VAL HG12 1 1
9 18939 1 1 10 VAL HG13 H -0.100 -19.483 9.928 1.00 . A A . 13 VAL HG13 1 1
9 18940 1 1 10 VAL HG21 H 1.063 -17.213 9.313 1.00 . A A . 13 VAL HG21 1 1
9 18941 1 1 10 VAL HG22 H 1.541 -17.081 7.604 1.00 . A A . 13 VAL HG22 1 1
9 18942 1 1 10 VAL HG23 H -0.142 -17.472 8.030 1.00 . A A . 13 VAL HG23 1 1
9 18943 1 1 10 VAL N N 2.228 -19.454 10.482 1.00 . A A . 13 VAL N 1 1
9 18944 1 1 10 VAL O O 3.548 -17.241 9.633 1.00 . A A . 13 VAL O 1 1
9 18945 1 1 11 ASP C C 4.921 -16.587 6.150 1.00 . A A . 14 ASP C 1 1
9 18946 1 1 11 ASP CA C 5.283 -17.254 7.469 1.00 . A A . 14 ASP CA 1 1
9 18947 1 1 11 ASP CB C 6.672 -17.881 7.394 1.00 . A A . 14 ASP CB 1 1
9 18948 1 1 11 ASP CG C 6.591 -19.333 6.946 1.00 . A A . 14 ASP CG 1 1
9 18949 1 1 11 ASP H H 4.239 -19.080 7.172 1.00 . A A . 14 ASP H 1 1
9 18950 1 1 11 ASP HA H 5.276 -16.503 8.259 1.00 . A A . 14 ASP HA 1 1
9 18951 1 1 11 ASP HB2 H 7.281 -17.321 6.684 1.00 . A A . 14 ASP HB2 1 1
9 18952 1 1 11 ASP HB3 H 7.139 -17.836 8.378 1.00 . A A . 14 ASP HB3 1 1
9 18953 1 1 11 ASP N N 4.308 -18.279 7.784 1.00 . A A . 14 ASP N 1 1
9 18954 1 1 11 ASP O O 5.149 -17.152 5.082 1.00 . A A . 14 ASP O 1 1
9 18955 1 1 11 ASP OD1 O 5.623 -19.650 6.222 1.00 . A A . 14 ASP OD1 1 1
9 18956 1 1 11 ASP OD2 O 7.498 -20.100 7.336 1.00 . A A . 14 ASP OD2 1 1
9 18957 1 1 12 TYR C C 5.053 -13.655 4.662 1.00 . A A . 15 TYR C 1 1
9 18958 1 1 12 TYR CA C 3.963 -14.647 5.038 1.00 . A A . 15 TYR CA 1 1
9 18959 1 1 12 TYR CB C 2.643 -13.926 5.301 1.00 . A A . 15 TYR CB 1 1
9 18960 1 1 12 TYR CD1 C 2.839 -12.574 7.419 1.00 . A A . 15 TYR CD1 1 1
9 18961 1 1 12 TYR CD2 C 2.930 -11.422 5.287 1.00 . A A . 15 TYR CD2 1 1
9 18962 1 1 12 TYR CE1 C 2.993 -11.352 8.085 1.00 . A A . 15 TYR CE1 1 1
9 18963 1 1 12 TYR CE2 C 3.083 -10.201 5.954 1.00 . A A . 15 TYR CE2 1 1
9 18964 1 1 12 TYR CG C 2.808 -12.609 6.020 1.00 . A A . 15 TYR CG 1 1
9 18965 1 1 12 TYR CZ C 3.115 -10.166 7.353 1.00 . A A . 15 TYR CZ 1 1
9 18966 1 1 12 TYR H H 4.186 -14.960 7.127 1.00 . A A . 15 TYR H 1 1
9 18967 1 1 12 TYR HA H 3.824 -15.350 4.217 1.00 . A A . 15 TYR HA 1 1
9 18968 1 1 12 TYR HB2 H 2.151 -13.742 4.345 1.00 . A A . 15 TYR HB2 1 1
9 18969 1 1 12 TYR HB3 H 2.006 -14.574 5.903 1.00 . A A . 15 TYR HB3 1 1
9 18970 1 1 12 TYR HD1 H 2.745 -13.490 7.984 1.00 . A A . 15 TYR HD1 1 1
9 18971 1 1 12 TYR HD2 H 2.905 -11.448 4.207 1.00 . A A . 15 TYR HD2 1 1
9 18972 1 1 12 TYR HE1 H 3.018 -11.326 9.165 1.00 . A A . 15 TYR HE1 1 1
9 18973 1 1 12 TYR HE2 H 3.178 -9.285 5.388 1.00 . A A . 15 TYR HE2 1 1
9 18974 1 1 12 TYR HH H 3.334 -8.228 7.404 1.00 . A A . 15 TYR HH 1 1
9 18975 1 1 12 TYR N N 4.354 -15.381 6.225 1.00 . A A . 15 TYR N 1 1
9 18976 1 1 12 TYR O O 5.790 -13.181 5.524 1.00 . A A . 15 TYR O 1 1
9 18977 1 1 12 TYR OH O 3.265 -8.976 8.002 1.00 . A A . 15 TYR OH 1 1
9 18978 1 1 13 ILE C C 5.465 -11.226 2.209 1.00 . A A . 16 ILE C 1 1
9 18979 1 1 13 ILE CA C 6.150 -12.408 2.882 1.00 . A A . 16 ILE CA 1 1
9 18980 1 1 13 ILE CB C 7.083 -13.122 1.906 1.00 . A A . 16 ILE CB 1 1
9 18981 1 1 13 ILE CD1 C 7.866 -15.356 1.130 1.00 . A A . 16 ILE CD1 1 1
9 18982 1 1 13 ILE CG1 C 7.115 -14.612 2.230 1.00 . A A . 16 ILE CG1 1 1
9 18983 1 1 13 ILE CG2 C 8.489 -12.543 2.030 1.00 . A A . 16 ILE CG2 1 1
9 18984 1 1 13 ILE H H 4.523 -13.759 2.700 1.00 . A A . 16 ILE H 1 1
9 18985 1 1 13 ILE HA H 6.736 -12.043 3.726 1.00 . A A . 16 ILE HA 1 1
9 18986 1 1 13 ILE HB H 6.719 -12.979 0.888 1.00 . A A . 16 ILE HB 1 1
9 18987 1 1 13 ILE HD11 H 7.562 -16.402 1.126 1.00 . A A . 16 ILE HD11 1 1
9 18988 1 1 13 ILE HD12 H 7.635 -14.906 0.165 1.00 . A A . 16 ILE HD12 1 1
9 18989 1 1 13 ILE HD13 H 8.939 -15.290 1.315 1.00 . A A . 16 ILE HD13 1 1
9 18990 1 1 13 ILE HG12 H 7.621 -14.766 3.184 1.00 . A A . 16 ILE HG12 1 1
9 18991 1 1 13 ILE HG13 H 6.095 -14.993 2.294 1.00 . A A . 16 ILE HG13 1 1
9 18992 1 1 13 ILE HG21 H 8.981 -12.571 1.057 1.00 . A A . 16 ILE HG21 1 1
9 18993 1 1 13 ILE HG22 H 8.427 -11.511 2.376 1.00 . A A . 16 ILE HG22 1 1
9 18994 1 1 13 ILE HG23 H 9.063 -13.133 2.745 1.00 . A A . 16 ILE HG23 1 1
9 18995 1 1 13 ILE N N 5.155 -13.341 3.368 1.00 . A A . 16 ILE N 1 1
9 18996 1 1 13 ILE O O 5.408 -11.155 0.983 1.00 . A A . 16 ILE O 1 1
9 18997 1 1 14 GLY C C 5.234 -8.282 1.674 1.00 . A A . 17 GLY C 1 1
9 18998 1 1 14 GLY CA C 4.267 -9.129 2.490 1.00 . A A . 17 GLY CA 1 1
9 18999 1 1 14 GLY H H 5.017 -10.403 4.016 1.00 . A A . 17 GLY H 1 1
9 19000 1 1 14 GLY HA2 H 3.440 -9.446 1.854 1.00 . A A . 17 GLY HA2 1 1
9 19001 1 1 14 GLY HA3 H 3.879 -8.535 3.318 1.00 . A A . 17 GLY HA3 1 1
9 19002 1 1 14 GLY N N 4.943 -10.298 3.015 1.00 . A A . 17 GLY N 1 1
9 19003 1 1 14 GLY O O 6.332 -7.972 2.129 1.00 . A A . 17 GLY O 1 1
9 19004 1 1 15 LYS C C 4.884 -5.860 -0.851 1.00 . A A . 18 LYS C 1 1
9 19005 1 1 15 LYS CA C 5.648 -7.103 -0.414 1.00 . A A . 18 LYS CA 1 1
9 19006 1 1 15 LYS CB C 6.068 -7.931 -1.624 1.00 . A A . 18 LYS CB 1 1
9 19007 1 1 15 LYS CD C 7.420 -9.942 -2.209 1.00 . A A . 18 LYS CD 1 1
9 19008 1 1 15 LYS CE C 7.329 -11.225 -1.388 1.00 . A A . 18 LYS CE 1 1
9 19009 1 1 15 LYS CG C 7.319 -8.734 -1.281 1.00 . A A . 18 LYS CG 1 1
9 19010 1 1 15 LYS H H 3.908 -8.190 0.132 1.00 . A A . 18 LYS H 1 1
9 19011 1 1 15 LYS HA H 6.541 -6.794 0.130 1.00 . A A . 18 LYS HA 1 1
9 19012 1 1 15 LYS HB2 H 5.261 -8.613 -1.895 1.00 . A A . 18 LYS HB2 1 1
9 19013 1 1 15 LYS HB3 H 6.280 -7.270 -2.463 1.00 . A A . 18 LYS HB3 1 1
9 19014 1 1 15 LYS HD2 H 6.605 -9.914 -2.931 1.00 . A A . 18 LYS HD2 1 1
9 19015 1 1 15 LYS HD3 H 8.374 -9.915 -2.737 1.00 . A A . 18 LYS HD3 1 1
9 19016 1 1 15 LYS HE2 H 8.325 -11.496 -1.037 1.00 . A A . 18 LYS HE2 1 1
9 19017 1 1 15 LYS HE3 H 6.681 -11.053 -0.528 1.00 . A A . 18 LYS HE3 1 1
9 19018 1 1 15 LYS HG2 H 8.200 -8.105 -1.407 1.00 . A A . 18 LYS HG2 1 1
9 19019 1 1 15 LYS HG3 H 7.260 -9.075 -0.247 1.00 . A A . 18 LYS HG3 1 1
9 19020 1 1 15 LYS HZ1 H 7.540 -12.883 -2.562 1.00 . A A . 18 LYS HZ1 1 1
9 19021 1 1 15 LYS HZ2 H 6.193 -12.908 -1.611 1.00 . A A . 18 LYS HZ2 1 1
9 19022 1 1 15 LYS HZ3 H 6.237 -11.951 -2.954 1.00 . A A . 18 LYS HZ3 1 1
9 19023 1 1 15 LYS N N 4.820 -7.909 0.460 1.00 . A A . 18 LYS N 1 1
9 19024 1 1 15 LYS NZ N 6.781 -12.328 -2.192 1.00 . A A . 18 LYS NZ 1 1
9 19025 1 1 15 LYS O O 3.674 -5.912 -1.054 1.00 . A A . 18 LYS O 1 1
9 19026 1 1 16 LEU C C 4.433 -3.628 -2.815 1.00 . A A . 19 LEU C 1 1
9 19027 1 1 16 LEU CA C 4.987 -3.493 -1.405 1.00 . A A . 19 LEU CA 1 1
9 19028 1 1 16 LEU CB C 6.022 -2.373 -1.336 1.00 . A A . 19 LEU CB 1 1
9 19029 1 1 16 LEU CD1 C 7.536 -1.124 0.200 1.00 . A A . 19 LEU CD1 1 1
9 19030 1 1 16 LEU CD2 C 5.120 -1.369 0.760 1.00 . A A . 19 LEU CD2 1 1
9 19031 1 1 16 LEU CG C 6.328 -2.053 0.125 1.00 . A A . 19 LEU CG 1 1
9 19032 1 1 16 LEU H H 6.590 -4.752 -0.814 1.00 . A A . 19 LEU H 1 1
9 19033 1 1 16 LEU HA H 4.167 -3.258 -0.725 1.00 . A A . 19 LEU HA 1 1
9 19034 1 1 16 LEU HB2 H 6.936 -2.692 -1.837 1.00 . A A . 19 LEU HB2 1 1
9 19035 1 1 16 LEU HB3 H 5.628 -1.483 -1.828 1.00 . A A . 19 LEU HB3 1 1
9 19036 1 1 16 LEU HD11 H 8.451 -1.712 0.127 1.00 . A A . 19 LEU HD11 1 1
9 19037 1 1 16 LEU HD12 H 7.497 -0.411 -0.623 1.00 . A A . 19 LEU HD12 1 1
9 19038 1 1 16 LEU HD13 H 7.524 -0.587 1.149 1.00 . A A . 19 LEU HD13 1 1
9 19039 1 1 16 LEU HD21 H 4.451 -2.125 1.172 1.00 . A A . 19 LEU HD21 1 1
9 19040 1 1 16 LEU HD22 H 5.456 -0.707 1.558 1.00 . A A . 19 LEU HD22 1 1
9 19041 1 1 16 LEU HD23 H 4.592 -0.789 0.003 1.00 . A A . 19 LEU HD23 1 1
9 19042 1 1 16 LEU HG H 6.546 -2.977 0.661 1.00 . A A . 19 LEU HG 1 1
9 19043 1 1 16 LEU N N 5.597 -4.740 -0.994 1.00 . A A . 19 LEU N 1 1
9 19044 1 1 16 LEU O O 4.695 -4.616 -3.497 1.00 . A A . 19 LEU O 1 1
9 19045 1 1 17 GLU C C 4.171 -2.491 -5.630 1.00 . A A . 20 GLU C 1 1
9 19046 1 1 17 GLU CA C 3.079 -2.643 -4.580 1.00 . A A . 20 GLU CA 1 1
9 19047 1 1 17 GLU CB C 2.057 -1.516 -4.697 1.00 . A A . 20 GLU CB 1 1
9 19048 1 1 17 GLU CD C 0.413 -1.215 -6.570 1.00 . A A . 20 GLU CD 1 1
9 19049 1 1 17 GLU CG C 0.785 -2.047 -5.351 1.00 . A A . 20 GLU CG 1 1
9 19050 1 1 17 GLU H H 3.477 -1.838 -2.654 1.00 . A A . 20 GLU H 1 1
9 19051 1 1 17 GLU HA H 2.572 -3.595 -4.734 1.00 . A A . 20 GLU HA 1 1
9 19052 1 1 17 GLU HB2 H 1.822 -1.134 -3.702 1.00 . A A . 20 GLU HB2 1 1
9 19053 1 1 17 GLU HB3 H 2.470 -0.711 -5.305 1.00 . A A . 20 GLU HB3 1 1
9 19054 1 1 17 GLU HG2 H 0.946 -3.080 -5.659 1.00 . A A . 20 GLU HG2 1 1
9 19055 1 1 17 GLU HG3 H -0.032 -2.010 -4.630 1.00 . A A . 20 GLU HG3 1 1
9 19056 1 1 17 GLU N N 3.663 -2.629 -3.254 1.00 . A A . 20 GLU N 1 1
9 19057 1 1 17 GLU O O 4.073 -1.644 -6.516 1.00 . A A . 20 GLU O 1 1
9 19058 1 1 17 GLU OE1 O 1.114 -1.364 -7.594 1.00 . A A . 20 GLU OE1 1 1
9 19059 1 1 17 GLU OE2 O -0.565 -0.446 -6.454 1.00 . A A . 20 GLU OE2 1 1
9 19060 1 1 18 SER C C 7.110 -4.570 -6.396 1.00 . A A . 21 SER C 1 1
9 19061 1 1 18 SER CA C 6.316 -3.272 -6.469 1.00 . A A . 21 SER CA 1 1
9 19062 1 1 18 SER CB C 7.207 -2.075 -6.150 1.00 . A A . 21 SER CB 1 1
9 19063 1 1 18 SER H H 5.247 -3.996 -4.782 1.00 . A A . 21 SER H 1 1
9 19064 1 1 18 SER HA H 5.919 -3.158 -7.477 1.00 . A A . 21 SER HA 1 1
9 19065 1 1 18 SER HB2 H 8.003 -2.006 -6.893 1.00 . A A . 21 SER HB2 1 1
9 19066 1 1 18 SER HB3 H 6.611 -1.163 -6.171 1.00 . A A . 21 SER HB3 1 1
9 19067 1 1 18 SER HG H 8.648 -2.620 -4.969 1.00 . A A . 21 SER HG 1 1
9 19068 1 1 18 SER N N 5.215 -3.317 -5.529 1.00 . A A . 21 SER N 1 1
9 19069 1 1 18 SER O O 8.080 -4.750 -7.128 1.00 . A A . 21 SER O 1 1
9 19070 1 1 18 SER OG O 7.774 -2.238 -4.869 1.00 . A A . 21 SER OG 1 1
9 19071 1 1 19 GLY C C 8.524 -6.613 -4.368 1.00 . A A . 22 GLY C 1 1
9 19072 1 1 19 GLY CA C 7.367 -6.749 -5.348 1.00 . A A . 22 GLY CA 1 1
9 19073 1 1 19 GLY H H 5.890 -5.279 -4.929 1.00 . A A . 22 GLY H 1 1
9 19074 1 1 19 GLY HA2 H 6.658 -7.485 -4.969 1.00 . A A . 22 GLY HA2 1 1
9 19075 1 1 19 GLY HA3 H 7.749 -7.079 -6.314 1.00 . A A . 22 GLY HA3 1 1
9 19076 1 1 19 GLY N N 6.693 -5.475 -5.509 1.00 . A A . 22 GLY N 1 1
9 19077 1 1 19 GLY O O 9.456 -7.415 -4.388 1.00 . A A . 22 GLY O 1 1
9 19078 1 1 20 ASP C C 9.098 -5.963 -1.193 1.00 . A A . 23 ASP C 1 1
9 19079 1 1 20 ASP CA C 9.502 -5.355 -2.528 1.00 . A A . 23 ASP CA 1 1
9 19080 1 1 20 ASP CB C 9.737 -3.854 -2.391 1.00 . A A . 23 ASP CB 1 1
9 19081 1 1 20 ASP CG C 10.125 -3.240 -3.728 1.00 . A A . 23 ASP CG 1 1
9 19082 1 1 20 ASP H H 7.673 -4.962 -3.535 1.00 . A A . 23 ASP H 1 1
9 19083 1 1 20 ASP HA H 10.424 -5.828 -2.868 1.00 . A A . 23 ASP HA 1 1
9 19084 1 1 20 ASP HB2 H 8.823 -3.380 -2.032 1.00 . A A . 23 ASP HB2 1 1
9 19085 1 1 20 ASP HB3 H 10.538 -3.682 -1.672 1.00 . A A . 23 ASP HB3 1 1
9 19086 1 1 20 ASP N N 8.462 -5.593 -3.509 1.00 . A A . 23 ASP N 1 1
9 19087 1 1 20 ASP O O 8.112 -5.544 -0.592 1.00 . A A . 23 ASP O 1 1
9 19088 1 1 20 ASP OD1 O 9.787 -3.863 -4.759 1.00 . A A . 23 ASP OD1 1 1
9 19089 1 1 20 ASP OD2 O 10.752 -2.159 -3.696 1.00 . A A . 23 ASP OD2 1 1
9 19090 1 1 21 VAL C C 9.828 -6.648 1.681 1.00 . A A . 24 VAL C 1 1
9 19091 1 1 21 VAL CA C 9.583 -7.613 0.530 1.00 . A A . 24 VAL CA 1 1
9 19092 1 1 21 VAL CB C 10.467 -8.850 0.664 1.00 . A A . 24 VAL CB 1 1
9 19093 1 1 21 VAL CG1 C 10.357 -9.402 2.082 1.00 . A A . 24 VAL CG1 1 1
9 19094 1 1 21 VAL CG2 C 10.009 -9.911 -0.332 1.00 . A A . 24 VAL CG2 1 1
9 19095 1 1 21 VAL H H 10.664 -7.261 -1.264 1.00 . A A . 24 VAL H 1 1
9 19096 1 1 21 VAL HA H 8.538 -7.921 0.542 1.00 . A A . 24 VAL HA 1 1
9 19097 1 1 21 VAL HB H 11.502 -8.581 0.457 1.00 . A A . 24 VAL HB 1 1
9 19098 1 1 21 VAL HG11 H 11.143 -10.139 2.247 1.00 . A A . 24 VAL HG11 1 1
9 19099 1 1 21 VAL HG12 H 10.466 -8.588 2.799 1.00 . A A . 24 VAL HG12 1 1
9 19100 1 1 21 VAL HG13 H 9.383 -9.874 2.214 1.00 . A A . 24 VAL HG13 1 1
9 19101 1 1 21 VAL HG21 H 10.699 -10.755 -0.307 1.00 . A A . 24 VAL HG21 1 1
9 19102 1 1 21 VAL HG22 H 9.009 -10.253 -0.066 1.00 . A A . 24 VAL HG22 1 1
9 19103 1 1 21 VAL HG23 H 9.992 -9.485 -1.335 1.00 . A A . 24 VAL HG23 1 1
9 19104 1 1 21 VAL N N 9.864 -6.954 -0.729 1.00 . A A . 24 VAL N 1 1
9 19105 1 1 21 VAL O O 10.959 -6.226 1.912 1.00 . A A . 24 VAL O 1 1
9 19106 1 1 22 PHE C C 8.796 -6.165 4.834 1.00 . A A . 25 PHE C 1 1
9 19107 1 1 22 PHE CA C 8.868 -5.388 3.528 1.00 . A A . 25 PHE CA 1 1
9 19108 1 1 22 PHE CB C 7.746 -4.356 3.451 1.00 . A A . 25 PHE CB 1 1
9 19109 1 1 22 PHE CD1 C 5.540 -5.575 3.470 1.00 . A A . 25 PHE CD1 1 1
9 19110 1 1 22 PHE CD2 C 6.245 -4.406 5.474 1.00 . A A . 25 PHE CD2 1 1
9 19111 1 1 22 PHE CE1 C 4.367 -5.979 4.119 1.00 . A A . 25 PHE CE1 1 1
9 19112 1 1 22 PHE CE2 C 5.072 -4.809 6.122 1.00 . A A . 25 PHE CE2 1 1
9 19113 1 1 22 PHE CG C 6.479 -4.789 4.149 1.00 . A A . 25 PHE CG 1 1
9 19114 1 1 22 PHE CZ C 4.132 -5.595 5.444 1.00 . A A . 25 PHE CZ 1 1
9 19115 1 1 22 PHE H H 7.853 -6.674 2.175 1.00 . A A . 25 PHE H 1 1
9 19116 1 1 22 PHE HA H 9.827 -4.872 3.475 1.00 . A A . 25 PHE HA 1 1
9 19117 1 1 22 PHE HB2 H 8.095 -3.429 3.905 1.00 . A A . 25 PHE HB2 1 1
9 19118 1 1 22 PHE HB3 H 7.518 -4.166 2.401 1.00 . A A . 25 PHE HB3 1 1
9 19119 1 1 22 PHE HD1 H 5.721 -5.871 2.448 1.00 . A A . 25 PHE HD1 1 1
9 19120 1 1 22 PHE HD2 H 6.969 -3.800 5.998 1.00 . A A . 25 PHE HD2 1 1
9 19121 1 1 22 PHE HE1 H 3.642 -6.586 3.596 1.00 . A A . 25 PHE HE1 1 1
9 19122 1 1 22 PHE HE2 H 4.891 -4.514 7.145 1.00 . A A . 25 PHE HE2 1 1
9 19123 1 1 22 PHE HZ H 3.227 -5.907 5.945 1.00 . A A . 25 PHE HZ 1 1
9 19124 1 1 22 PHE N N 8.762 -6.299 2.406 1.00 . A A . 25 PHE N 1 1
9 19125 1 1 22 PHE O O 9.492 -5.840 5.792 1.00 . A A . 25 PHE O 1 1
9 19126 1 1 23 ASP C C 7.762 -9.487 5.665 1.00 . A A . 26 ASP C 1 1
9 19127 1 1 23 ASP CA C 7.792 -8.017 6.055 1.00 . A A . 26 ASP CA 1 1
9 19128 1 1 23 ASP CB C 6.506 -7.621 6.776 1.00 . A A . 26 ASP CB 1 1
9 19129 1 1 23 ASP CG C 6.380 -8.356 8.102 1.00 . A A . 26 ASP CG 1 1
9 19130 1 1 23 ASP H H 7.402 -7.426 4.053 1.00 . A A . 26 ASP H 1 1
9 19131 1 1 23 ASP HA H 8.638 -7.844 6.720 1.00 . A A . 26 ASP HA 1 1
9 19132 1 1 23 ASP HB2 H 6.515 -6.547 6.960 1.00 . A A . 26 ASP HB2 1 1
9 19133 1 1 23 ASP HB3 H 5.653 -7.870 6.146 1.00 . A A . 26 ASP HB3 1 1
9 19134 1 1 23 ASP N N 7.951 -7.199 4.869 1.00 . A A . 26 ASP N 1 1
9 19135 1 1 23 ASP O O 7.066 -9.870 4.728 1.00 . A A . 26 ASP O 1 1
9 19136 1 1 23 ASP OD1 O 6.357 -9.605 8.060 1.00 . A A . 26 ASP OD1 1 1
9 19137 1 1 23 ASP OD2 O 6.307 -7.655 9.134 1.00 . A A . 26 ASP OD2 1 1
9 19138 1 1 24 THR C C 8.943 -12.495 7.379 1.00 . A A . 27 THR C 1 1
9 19139 1 1 24 THR CA C 8.574 -11.735 6.113 1.00 . A A . 27 THR CA 1 1
9 19140 1 1 24 THR CB C 9.593 -12.001 5.008 1.00 . A A . 27 THR CB 1 1
9 19141 1 1 24 THR CG2 C 10.831 -11.140 5.240 1.00 . A A . 27 THR CG2 1 1
9 19142 1 1 24 THR H H 9.077 -9.950 7.150 1.00 . A A . 27 THR H 1 1
9 19143 1 1 24 THR HA H 7.593 -12.067 5.776 1.00 . A A . 27 THR HA 1 1
9 19144 1 1 24 THR HB H 9.152 -11.752 4.042 1.00 . A A . 27 THR HB 1 1
9 19145 1 1 24 THR HG1 H 9.328 -13.841 5.567 1.00 . A A . 27 THR HG1 1 1
9 19146 1 1 24 THR HG21 H 11.364 -11.499 6.120 1.00 . A A . 27 THR HG21 1 1
9 19147 1 1 24 THR HG22 H 11.484 -11.203 4.370 1.00 . A A . 27 THR HG22 1 1
9 19148 1 1 24 THR HG23 H 10.530 -10.104 5.394 1.00 . A A . 27 THR HG23 1 1
9 19149 1 1 24 THR N N 8.522 -10.313 6.389 1.00 . A A . 27 THR N 1 1
9 19150 1 1 24 THR O O 9.896 -12.139 8.067 1.00 . A A . 27 THR O 1 1
9 19151 1 1 24 THR OG1 O 9.957 -13.363 5.023 1.00 . A A . 27 THR OG1 1 1
9 19152 1 1 25 SER C C 9.573 -15.325 8.593 1.00 . A A . 28 SER C 1 1
9 19153 1 1 25 SER CA C 8.431 -14.355 8.863 1.00 . A A . 28 SER CA 1 1
9 19154 1 1 25 SER CB C 7.159 -15.109 9.240 1.00 . A A . 28 SER CB 1 1
9 19155 1 1 25 SER H H 7.409 -13.802 7.084 1.00 . A A . 28 SER H 1 1
9 19156 1 1 25 SER HA H 8.712 -13.700 9.687 1.00 . A A . 28 SER HA 1 1
9 19157 1 1 25 SER HB2 H 6.605 -15.363 8.337 1.00 . A A . 28 SER HB2 1 1
9 19158 1 1 25 SER HB3 H 7.423 -16.023 9.773 1.00 . A A . 28 SER HB3 1 1
9 19159 1 1 25 SER HG H 5.555 -14.773 10.280 1.00 . A A . 28 SER HG 1 1
9 19160 1 1 25 SER N N 8.181 -13.550 7.684 1.00 . A A . 28 SER N 1 1
9 19161 1 1 25 SER O O 10.230 -15.789 9.522 1.00 . A A . 28 SER O 1 1
9 19162 1 1 25 SER OG O 6.360 -14.295 10.069 1.00 . A A . 28 SER OG 1 1
9 19163 1 1 26 ILE C C 12.184 -15.779 6.821 1.00 . A A . 29 ILE C 1 1
9 19164 1 1 26 ILE CA C 10.869 -16.539 6.926 1.00 . A A . 29 ILE CA 1 1
9 19165 1 1 26 ILE CB C 10.513 -17.194 5.595 1.00 . A A . 29 ILE CB 1 1
9 19166 1 1 26 ILE CD1 C 8.464 -18.298 4.704 1.00 . A A . 29 ILE CD1 1 1
9 19167 1 1 26 ILE CG1 C 9.493 -18.305 5.832 1.00 . A A . 29 ILE CG1 1 1
9 19168 1 1 26 ILE CG2 C 11.772 -17.785 4.967 1.00 . A A . 29 ILE CG2 1 1
9 19169 1 1 26 ILE H H 9.239 -15.221 6.589 1.00 . A A . 29 ILE H 1 1
9 19170 1 1 26 ILE HA H 10.967 -17.313 7.687 1.00 . A A . 29 ILE HA 1 1
9 19171 1 1 26 ILE HB H 10.088 -16.448 4.925 1.00 . A A . 29 ILE HB 1 1
9 19172 1 1 26 ILE HD11 H 7.933 -19.250 4.691 1.00 . A A . 29 ILE HD11 1 1
9 19173 1 1 26 ILE HD12 H 7.754 -17.488 4.866 1.00 . A A . 29 ILE HD12 1 1
9 19174 1 1 26 ILE HD13 H 8.971 -18.152 3.750 1.00 . A A . 29 ILE HD13 1 1
9 19175 1 1 26 ILE HG12 H 10.003 -19.269 5.853 1.00 . A A . 29 ILE HG12 1 1
9 19176 1 1 26 ILE HG13 H 8.990 -18.139 6.783 1.00 . A A . 29 ILE HG13 1 1
9 19177 1 1 26 ILE HG21 H 12.397 -18.222 5.747 1.00 . A A . 29 ILE HG21 1 1
9 19178 1 1 26 ILE HG22 H 11.493 -18.558 4.251 1.00 . A A . 29 ILE HG22 1 1
9 19179 1 1 26 ILE HG23 H 12.326 -16.999 4.455 1.00 . A A . 29 ILE HG23 1 1
9 19180 1 1 26 ILE N N 9.808 -15.630 7.314 1.00 . A A . 29 ILE N 1 1
9 19181 1 1 26 ILE O O 12.333 -14.909 5.967 1.00 . A A . 29 ILE O 1 1
9 19182 1 1 27 GLU C C 15.127 -15.689 6.351 1.00 . A A . 30 GLU C 1 1
9 19183 1 1 27 GLU CA C 14.434 -15.462 7.688 1.00 . A A . 30 GLU CA 1 1
9 19184 1 1 27 GLU CB C 15.280 -16.008 8.834 1.00 . A A . 30 GLU CB 1 1
9 19185 1 1 27 GLU CD C 16.692 -15.312 10.790 1.00 . A A . 30 GLU CD 1 1
9 19186 1 1 27 GLU CG C 16.064 -14.867 9.478 1.00 . A A . 30 GLU CG 1 1
9 19187 1 1 27 GLU H H 12.967 -16.836 8.375 1.00 . A A . 30 GLU H 1 1
9 19188 1 1 27 GLU HA H 14.292 -14.391 7.833 1.00 . A A . 30 GLU HA 1 1
9 19189 1 1 27 GLU HB2 H 14.629 -16.467 9.579 1.00 . A A . 30 GLU HB2 1 1
9 19190 1 1 27 GLU HB3 H 15.975 -16.755 8.450 1.00 . A A . 30 GLU HB3 1 1
9 19191 1 1 27 GLU HG2 H 16.850 -14.544 8.795 1.00 . A A . 30 GLU HG2 1 1
9 19192 1 1 27 GLU HG3 H 15.389 -14.033 9.669 1.00 . A A . 30 GLU HG3 1 1
9 19193 1 1 27 GLU N N 13.140 -16.113 7.692 1.00 . A A . 30 GLU N 1 1
9 19194 1 1 27 GLU O O 16.014 -14.930 5.970 1.00 . A A . 30 GLU O 1 1
9 19195 1 1 27 GLU OE1 O 15.976 -15.985 11.563 1.00 . A A . 30 GLU OE1 1 1
9 19196 1 1 27 GLU OE2 O 17.877 -14.972 10.996 1.00 . A A . 30 GLU OE2 1 1
9 19197 1 1 28 GLU C C 15.081 -15.907 3.381 1.00 . A A . 31 GLU C 1 1
9 19198 1 1 28 GLU CA C 15.297 -17.061 4.350 1.00 . A A . 31 GLU CA 1 1
9 19199 1 1 28 GLU CB C 14.665 -18.342 3.813 1.00 . A A . 31 GLU CB 1 1
9 19200 1 1 28 GLU CD C 15.050 -20.321 2.317 1.00 . A A . 31 GLU CD 1 1
9 19201 1 1 28 GLU CG C 15.612 -18.995 2.811 1.00 . A A . 31 GLU CG 1 1
9 19202 1 1 28 GLU H H 13.982 -17.336 5.997 1.00 . A A . 31 GLU H 1 1
9 19203 1 1 28 GLU HA H 16.368 -17.222 4.474 1.00 . A A . 31 GLU HA 1 1
9 19204 1 1 28 GLU HB2 H 14.480 -19.029 4.639 1.00 . A A . 31 GLU HB2 1 1
9 19205 1 1 28 GLU HB3 H 13.722 -18.104 3.320 1.00 . A A . 31 GLU HB3 1 1
9 19206 1 1 28 GLU HG2 H 15.750 -18.327 1.960 1.00 . A A . 31 GLU HG2 1 1
9 19207 1 1 28 GLU HG3 H 16.575 -19.171 3.289 1.00 . A A . 31 GLU HG3 1 1
9 19208 1 1 28 GLU N N 14.717 -16.741 5.638 1.00 . A A . 31 GLU N 1 1
9 19209 1 1 28 GLU O O 16.040 -15.301 2.908 1.00 . A A . 31 GLU O 1 1
9 19210 1 1 28 GLU OE1 O 14.824 -21.197 3.180 1.00 . A A . 31 GLU OE1 1 1
9 19211 1 1 28 GLU OE2 O 14.859 -20.434 1.087 1.00 . A A . 31 GLU OE2 1 1
9 19212 1 1 29 VAL C C 14.136 -13.234 2.648 1.00 . A A . 32 VAL C 1 1
9 19213 1 1 29 VAL CA C 13.476 -14.524 2.183 1.00 . A A . 32 VAL CA 1 1
9 19214 1 1 29 VAL CB C 11.959 -14.366 2.124 1.00 . A A . 32 VAL CB 1 1
9 19215 1 1 29 VAL CG1 C 11.607 -13.157 1.263 1.00 . A A . 32 VAL CG1 1 1
9 19216 1 1 29 VAL CG2 C 11.341 -15.621 1.515 1.00 . A A . 32 VAL CG2 1 1
9 19217 1 1 29 VAL H H 13.062 -16.131 3.507 1.00 . A A . 32 VAL H 1 1
9 19218 1 1 29 VAL HA H 13.845 -14.770 1.186 1.00 . A A . 32 VAL HA 1 1
9 19219 1 1 29 VAL HB H 11.571 -14.220 3.132 1.00 . A A . 32 VAL HB 1 1
9 19220 1 1 29 VAL HG11 H 11.216 -12.360 1.897 1.00 . A A . 32 VAL HG11 1 1
9 19221 1 1 29 VAL HG12 H 12.500 -12.805 0.747 1.00 . A A . 32 VAL HG12 1 1
9 19222 1 1 29 VAL HG13 H 10.851 -13.441 0.529 1.00 . A A . 32 VAL HG13 1 1
9 19223 1 1 29 VAL HG21 H 10.625 -16.050 2.218 1.00 . A A . 32 VAL HG21 1 1
9 19224 1 1 29 VAL HG22 H 10.830 -15.361 0.589 1.00 . A A . 32 VAL HG22 1 1
9 19225 1 1 29 VAL HG23 H 12.125 -16.348 1.306 1.00 . A A . 32 VAL HG23 1 1
9 19226 1 1 29 VAL N N 13.814 -15.602 3.089 1.00 . A A . 32 VAL N 1 1
9 19227 1 1 29 VAL O O 14.643 -12.465 1.833 1.00 . A A . 32 VAL O 1 1
9 19228 1 1 30 ALA C C 16.118 -11.601 3.951 1.00 . A A . 33 ALA C 1 1
9 19229 1 1 30 ALA CA C 14.724 -11.805 4.527 1.00 . A A . 33 ALA CA 1 1
9 19230 1 1 30 ALA CB C 14.782 -11.938 6.046 1.00 . A A . 33 ALA CB 1 1
9 19231 1 1 30 ALA H H 13.700 -13.664 4.588 1.00 . A A . 33 ALA H 1 1
9 19232 1 1 30 ALA HA H 14.106 -10.945 4.271 1.00 . A A . 33 ALA HA 1 1
9 19233 1 1 30 ALA HB1 H 15.325 -11.090 6.465 1.00 . A A . 33 ALA HB1 1 1
9 19234 1 1 30 ALA HB2 H 13.769 -11.954 6.449 1.00 . A A . 33 ALA HB2 1 1
9 19235 1 1 30 ALA HB3 H 15.293 -12.863 6.312 1.00 . A A . 33 ALA HB3 1 1
9 19236 1 1 30 ALA N N 14.129 -12.998 3.962 1.00 . A A . 33 ALA N 1 1
9 19237 1 1 30 ALA O O 16.518 -10.473 3.669 1.00 . A A . 33 ALA O 1 1
9 19238 1 1 31 LYS C C 18.144 -12.442 1.725 1.00 . A A . 34 LYS C 1 1
9 19239 1 1 31 LYS CA C 18.203 -12.632 3.235 1.00 . A A . 34 LYS CA 1 1
9 19240 1 1 31 LYS CB C 18.955 -13.912 3.588 1.00 . A A . 34 LYS CB 1 1
9 19241 1 1 31 LYS CD C 19.555 -15.407 5.491 1.00 . A A . 34 LYS CD 1 1
9 19242 1 1 31 LYS CE C 18.629 -15.926 6.586 1.00 . A A . 34 LYS CE 1 1
9 19243 1 1 31 LYS CG C 19.139 -13.991 5.101 1.00 . A A . 34 LYS CG 1 1
9 19244 1 1 31 LYS H H 16.484 -13.602 4.022 1.00 . A A . 34 LYS H 1 1
9 19245 1 1 31 LYS HA H 18.722 -11.783 3.678 1.00 . A A . 34 LYS HA 1 1
9 19246 1 1 31 LYS HB2 H 18.385 -14.776 3.246 1.00 . A A . 34 LYS HB2 1 1
9 19247 1 1 31 LYS HB3 H 19.931 -13.906 3.103 1.00 . A A . 34 LYS HB3 1 1
9 19248 1 1 31 LYS HD2 H 19.487 -16.058 4.619 1.00 . A A . 34 LYS HD2 1 1
9 19249 1 1 31 LYS HD3 H 20.582 -15.396 5.857 1.00 . A A . 34 LYS HD3 1 1
9 19250 1 1 31 LYS HE2 H 18.594 -15.199 7.399 1.00 . A A . 34 LYS HE2 1 1
9 19251 1 1 31 LYS HE3 H 17.627 -16.055 6.177 1.00 . A A . 34 LYS HE3 1 1
9 19252 1 1 31 LYS HG2 H 19.912 -13.287 5.411 1.00 . A A . 34 LYS HG2 1 1
9 19253 1 1 31 LYS HG3 H 18.201 -13.739 5.595 1.00 . A A . 34 LYS HG3 1 1
9 19254 1 1 31 LYS HZ1 H 18.314 -17.772 7.402 1.00 . A A . 34 LYS HZ1 1 1
9 19255 1 1 31 LYS HZ2 H 19.616 -17.704 6.392 1.00 . A A . 34 LYS HZ2 1 1
9 19256 1 1 31 LYS HZ3 H 19.711 -17.053 7.903 1.00 . A A . 34 LYS HZ3 1 1
9 19257 1 1 31 LYS N N 16.860 -12.697 3.775 1.00 . A A . 34 LYS N 1 1
9 19258 1 1 31 LYS NZ N 19.104 -17.215 7.112 1.00 . A A . 34 LYS NZ 1 1
9 19259 1 1 31 LYS O O 19.085 -11.928 1.124 1.00 . A A . 34 LYS O 1 1
9 19260 1 1 32 GLU C C 16.340 -11.340 -0.658 1.00 . A A . 35 GLU C 1 1
9 19261 1 1 32 GLU CA C 16.859 -12.729 -0.320 1.00 . A A . 35 GLU CA 1 1
9 19262 1 1 32 GLU CB C 15.892 -13.803 -0.812 1.00 . A A . 35 GLU CB 1 1
9 19263 1 1 32 GLU CD C 14.831 -14.788 -2.861 1.00 . A A . 35 GLU CD 1 1
9 19264 1 1 32 GLU CG C 15.707 -13.669 -2.321 1.00 . A A . 35 GLU CG 1 1
9 19265 1 1 32 GLU H H 16.288 -13.274 1.653 1.00 . A A . 35 GLU H 1 1
9 19266 1 1 32 GLU HA H 17.823 -12.874 -0.807 1.00 . A A . 35 GLU HA 1 1
9 19267 1 1 32 GLU HB2 H 16.294 -14.788 -0.580 1.00 . A A . 35 GLU HB2 1 1
9 19268 1 1 32 GLU HB3 H 14.928 -13.678 -0.316 1.00 . A A . 35 GLU HB3 1 1
9 19269 1 1 32 GLU HG2 H 15.240 -12.710 -2.541 1.00 . A A . 35 GLU HG2 1 1
9 19270 1 1 32 GLU HG3 H 16.683 -13.711 -2.805 1.00 . A A . 35 GLU HG3 1 1
9 19271 1 1 32 GLU N N 17.033 -12.858 1.113 1.00 . A A . 35 GLU N 1 1
9 19272 1 1 32 GLU O O 16.346 -10.935 -1.818 1.00 . A A . 35 GLU O 1 1
9 19273 1 1 32 GLU OE1 O 15.272 -15.954 -2.763 1.00 . A A . 35 GLU OE1 1 1
9 19274 1 1 32 GLU OE2 O 13.734 -14.459 -3.364 1.00 . A A . 35 GLU OE2 1 1
9 19275 1 1 33 ALA C C 16.332 -8.250 0.765 1.00 . A A . 36 ALA C 1 1
9 19276 1 1 33 ALA CA C 15.367 -9.268 0.173 1.00 . A A . 36 ALA CA 1 1
9 19277 1 1 33 ALA CB C 13.996 -9.159 0.831 1.00 . A A . 36 ALA CB 1 1
9 19278 1 1 33 ALA H H 15.905 -10.987 1.300 1.00 . A A . 36 ALA H 1 1
9 19279 1 1 33 ALA HA H 15.264 -9.077 -0.895 1.00 . A A . 36 ALA HA 1 1
9 19280 1 1 33 ALA HB1 H 14.008 -9.682 1.788 1.00 . A A . 36 ALA HB1 1 1
9 19281 1 1 33 ALA HB2 H 13.753 -8.108 0.995 1.00 . A A . 36 ALA HB2 1 1
9 19282 1 1 33 ALA HB3 H 13.244 -9.607 0.182 1.00 . A A . 36 ALA HB3 1 1
9 19283 1 1 33 ALA N N 15.888 -10.607 0.364 1.00 . A A . 36 ALA N 1 1
9 19284 1 1 33 ALA O O 16.185 -7.050 0.547 1.00 . A A . 36 ALA O 1 1
9 19285 1 1 34 GLY C C 17.726 -7.219 3.386 1.00 . A A . 37 GLY C 1 1
9 19286 1 1 34 GLY CA C 18.305 -7.863 2.134 1.00 . A A . 37 GLY CA 1 1
9 19287 1 1 34 GLY H H 17.403 -9.729 1.666 1.00 . A A . 37 GLY H 1 1
9 19288 1 1 34 GLY HA2 H 19.185 -8.445 2.403 1.00 . A A . 37 GLY HA2 1 1
9 19289 1 1 34 GLY HA3 H 18.590 -7.083 1.427 1.00 . A A . 37 GLY HA3 1 1
9 19290 1 1 34 GLY N N 17.324 -8.734 1.517 1.00 . A A . 37 GLY N 1 1
9 19291 1 1 34 GLY O O 17.898 -6.024 3.611 1.00 . A A . 37 GLY O 1 1
9 19292 1 1 35 ILE C C 16.609 -8.562 6.533 1.00 . A A . 38 ILE C 1 1
9 19293 1 1 35 ILE CA C 16.434 -7.531 5.427 1.00 . A A . 38 ILE CA 1 1
9 19294 1 1 35 ILE CB C 14.955 -7.241 5.187 1.00 . A A . 38 ILE CB 1 1
9 19295 1 1 35 ILE CD1 C 12.923 -7.947 3.929 1.00 . A A . 38 ILE CD1 1 1
9 19296 1 1 35 ILE CG1 C 14.381 -8.281 4.231 1.00 . A A . 38 ILE CG1 1 1
9 19297 1 1 35 ILE CG2 C 14.803 -5.851 4.576 1.00 . A A . 38 ILE CG2 1 1
9 19298 1 1 35 ILE H H 16.923 -8.996 3.970 1.00 . A A . 38 ILE H 1 1
9 19299 1 1 35 ILE HA H 16.932 -6.608 5.722 1.00 . A A . 38 ILE HA 1 1
9 19300 1 1 35 ILE HB H 14.418 -7.282 6.135 1.00 . A A . 38 ILE HB 1 1
9 19301 1 1 35 ILE HD11 H 12.605 -7.112 4.555 1.00 . A A . 38 ILE HD11 1 1
9 19302 1 1 35 ILE HD12 H 12.823 -7.672 2.880 1.00 . A A . 38 ILE HD12 1 1
9 19303 1 1 35 ILE HD13 H 12.300 -8.816 4.138 1.00 . A A . 38 ILE HD13 1 1
9 19304 1 1 35 ILE HG12 H 14.953 -8.279 3.303 1.00 . A A . 38 ILE HG12 1 1
9 19305 1 1 35 ILE HG13 H 14.438 -9.268 4.690 1.00 . A A . 38 ILE HG13 1 1
9 19306 1 1 35 ILE HG21 H 15.649 -5.648 3.918 1.00 . A A . 38 ILE HG21 1 1
9 19307 1 1 35 ILE HG22 H 13.878 -5.805 4.002 1.00 . A A . 38 ILE HG22 1 1
9 19308 1 1 35 ILE HG23 H 14.774 -5.105 5.371 1.00 . A A . 38 ILE HG23 1 1
9 19309 1 1 35 ILE N N 17.036 -8.020 4.203 1.00 . A A . 38 ILE N 1 1
9 19310 1 1 35 ILE O O 15.934 -8.496 7.558 1.00 . A A . 38 ILE O 1 1
9 19311 1 1 36 TYR C C 17.876 -9.938 8.694 1.00 . A A . 39 TYR C 1 1
9 19312 1 1 36 TYR CA C 17.778 -10.552 7.304 1.00 . A A . 39 TYR CA 1 1
9 19313 1 1 36 TYR CB C 19.067 -11.282 6.943 1.00 . A A . 39 TYR CB 1 1
9 19314 1 1 36 TYR CD1 C 19.998 -12.184 9.105 1.00 . A A . 39 TYR CD1 1 1
9 19315 1 1 36 TYR CD2 C 21.148 -10.348 8.018 1.00 . A A . 39 TYR CD2 1 1
9 19316 1 1 36 TYR CE1 C 20.950 -12.173 10.131 1.00 . A A . 39 TYR CE1 1 1
9 19317 1 1 36 TYR CE2 C 22.101 -10.338 9.042 1.00 . A A . 39 TYR CE2 1 1
9 19318 1 1 36 TYR CG C 20.096 -11.271 8.049 1.00 . A A . 39 TYR CG 1 1
9 19319 1 1 36 TYR CZ C 22.003 -11.251 10.099 1.00 . A A . 39 TYR CZ 1 1
9 19320 1 1 36 TYR H H 18.051 -9.524 5.466 1.00 . A A . 39 TYR H 1 1
9 19321 1 1 36 TYR HA H 16.952 -11.264 7.291 1.00 . A A . 39 TYR HA 1 1
9 19322 1 1 36 TYR HB2 H 18.826 -12.317 6.703 1.00 . A A . 39 TYR HB2 1 1
9 19323 1 1 36 TYR HB3 H 19.500 -10.810 6.062 1.00 . A A . 39 TYR HB3 1 1
9 19324 1 1 36 TYR HD1 H 19.186 -12.897 9.130 1.00 . A A . 39 TYR HD1 1 1
9 19325 1 1 36 TYR HD2 H 21.224 -9.644 7.202 1.00 . A A . 39 TYR HD2 1 1
9 19326 1 1 36 TYR HE1 H 20.874 -12.878 10.947 1.00 . A A . 39 TYR HE1 1 1
9 19327 1 1 36 TYR HE2 H 22.913 -9.625 9.018 1.00 . A A . 39 TYR HE2 1 1
9 19328 1 1 36 TYR HH H 22.603 -11.612 11.920 1.00 . A A . 39 TYR HH 1 1
9 19329 1 1 36 TYR N N 17.520 -9.514 6.326 1.00 . A A . 39 TYR N 1 1
9 19330 1 1 36 TYR O O 17.770 -10.641 9.696 1.00 . A A . 39 TYR O 1 1
9 19331 1 1 36 TYR OH O 22.932 -11.239 11.099 1.00 . A A . 39 TYR OH 1 1
9 19332 1 1 37 ALA C C 19.502 -8.287 10.694 1.00 . A A . 40 ALA C 1 1
9 19333 1 1 37 ALA CA C 18.191 -7.918 10.014 1.00 . A A . 40 ALA CA 1 1
9 19334 1 1 37 ALA CB C 17.003 -8.275 10.901 1.00 . A A . 40 ALA CB 1 1
9 19335 1 1 37 ALA H H 18.159 -8.086 7.897 1.00 . A A . 40 ALA H 1 1
9 19336 1 1 37 ALA HA H 18.181 -6.844 9.825 1.00 . A A . 40 ALA HA 1 1
9 19337 1 1 37 ALA HB1 H 16.406 -9.047 10.415 1.00 . A A . 40 ALA HB1 1 1
9 19338 1 1 37 ALA HB2 H 17.363 -8.644 11.861 1.00 . A A . 40 ALA HB2 1 1
9 19339 1 1 37 ALA HB3 H 16.389 -7.388 11.061 1.00 . A A . 40 ALA HB3 1 1
9 19340 1 1 37 ALA N N 18.079 -8.619 8.751 1.00 . A A . 40 ALA N 1 1
9 19341 1 1 37 ALA O O 20.059 -9.352 10.436 1.00 . A A . 40 ALA O 1 1
9 19342 1 1 38 PRO C C 21.022 -8.639 13.382 1.00 . A A . 41 PRO C 1 1
9 19343 1 1 38 PRO CA C 21.225 -7.585 12.304 1.00 . A A . 41 PRO CA 1 1
9 19344 1 1 38 PRO CB C 21.515 -6.219 12.923 1.00 . A A . 41 PRO CB 1 1
9 19345 1 1 38 PRO CD C 19.366 -6.142 11.892 1.00 . A A . 41 PRO CD 1 1
9 19346 1 1 38 PRO CG C 20.118 -5.632 13.119 1.00 . A A . 41 PRO CG 1 1
9 19347 1 1 38 PRO HA H 22.038 -7.883 11.643 1.00 . A A . 41 PRO HA 1 1
9 19348 1 1 38 PRO HB2 H 22.068 -6.297 13.859 1.00 . A A . 41 PRO HB2 1 1
9 19349 1 1 38 PRO HB3 H 22.060 -5.607 12.204 1.00 . A A . 41 PRO HB3 1 1
9 19350 1 1 38 PRO HD2 H 18.305 -6.267 12.110 1.00 . A A . 41 PRO HD2 1 1
9 19351 1 1 38 PRO HD3 H 19.503 -5.450 11.061 1.00 . A A . 41 PRO HD3 1 1
9 19352 1 1 38 PRO HG2 H 19.673 -6.063 14.016 1.00 . A A . 41 PRO HG2 1 1
9 19353 1 1 38 PRO HG3 H 20.128 -4.544 13.177 1.00 . A A . 41 PRO HG3 1 1
9 19354 1 1 38 PRO N N 19.995 -7.403 11.565 1.00 . A A . 41 PRO N 1 1
9 19355 1 1 38 PRO O O 21.327 -9.811 13.173 1.00 . A A . 41 PRO O 1 1
9 19356 1 1 39 ASP C C 18.838 -9.648 15.584 1.00 . A A . 42 ASP C 1 1
9 19357 1 1 39 ASP CA C 20.268 -9.129 15.643 1.00 . A A . 42 ASP CA 1 1
9 19358 1 1 39 ASP CB C 20.526 -8.405 16.962 1.00 . A A . 42 ASP CB 1 1
9 19359 1 1 39 ASP CG C 19.390 -7.445 17.286 1.00 . A A . 42 ASP CG 1 1
9 19360 1 1 39 ASP H H 20.272 -7.246 14.661 1.00 . A A . 42 ASP H 1 1
9 19361 1 1 39 ASP HA H 20.953 -9.972 15.563 1.00 . A A . 42 ASP HA 1 1
9 19362 1 1 39 ASP HB2 H 20.614 -9.139 17.762 1.00 . A A . 42 ASP HB2 1 1
9 19363 1 1 39 ASP HB3 H 21.457 -7.844 16.885 1.00 . A A . 42 ASP HB3 1 1
9 19364 1 1 39 ASP N N 20.506 -8.221 14.540 1.00 . A A . 42 ASP N 1 1
9 19365 1 1 39 ASP O O 18.501 -10.621 16.256 1.00 . A A . 42 ASP O 1 1
9 19366 1 1 39 ASP OD1 O 19.323 -6.397 16.610 1.00 . A A . 42 ASP OD1 1 1
9 19367 1 1 39 ASP OD2 O 18.611 -7.778 18.205 1.00 . A A . 42 ASP OD2 1 1
9 19368 1 1 40 ARG C C 16.514 -10.615 13.734 1.00 . A A . 43 ARG C 1 1
9 19369 1 1 40 ARG CA C 16.611 -9.394 14.636 1.00 . A A . 43 ARG CA 1 1
9 19370 1 1 40 ARG CB C 15.806 -8.232 14.062 1.00 . A A . 43 ARG CB 1 1
9 19371 1 1 40 ARG CD C 13.348 -7.863 14.251 1.00 . A A . 43 ARG CD 1 1
9 19372 1 1 40 ARG CG C 14.433 -8.733 13.621 1.00 . A A . 43 ARG CG 1 1
9 19373 1 1 40 ARG CZ C 12.394 -6.087 12.837 1.00 . A A . 43 ARG CZ 1 1
9 19374 1 1 40 ARG H H 18.325 -8.202 14.248 1.00 . A A . 43 ARG H 1 1
9 19375 1 1 40 ARG HA H 16.212 -9.648 15.620 1.00 . A A . 43 ARG HA 1 1
9 19376 1 1 40 ARG HB2 H 15.685 -7.461 14.823 1.00 . A A . 43 ARG HB2 1 1
9 19377 1 1 40 ARG HB3 H 16.333 -7.814 13.204 1.00 . A A . 43 ARG HB3 1 1
9 19378 1 1 40 ARG HD2 H 12.797 -8.453 14.982 1.00 . A A . 43 ARG HD2 1 1
9 19379 1 1 40 ARG HD3 H 13.815 -7.015 14.751 1.00 . A A . 43 ARG HD3 1 1
9 19380 1 1 40 ARG HE H 11.773 -8.027 12.825 1.00 . A A . 43 ARG HE 1 1
9 19381 1 1 40 ARG HG2 H 14.359 -8.678 12.535 1.00 . A A . 43 ARG HG2 1 1
9 19382 1 1 40 ARG HG3 H 14.303 -9.765 13.943 1.00 . A A . 43 ARG HG3 1 1
9 19383 1 1 40 ARG HH11 H 13.906 -5.500 14.075 1.00 . A A . 43 ARG HH11 1 1
9 19384 1 1 40 ARG HH12 H 13.226 -4.239 13.072 1.00 . A A . 43 ARG HH12 1 1
9 19385 1 1 40 ARG HH21 H 10.875 -6.360 11.499 1.00 . A A . 43 ARG HH21 1 1
9 19386 1 1 40 ARG HH22 H 11.498 -4.729 11.603 1.00 . A A . 43 ARG HH22 1 1
9 19387 1 1 40 ARG N N 17.997 -8.997 14.778 1.00 . A A . 43 ARG N 1 1
9 19388 1 1 40 ARG NE N 12.419 -7.366 13.235 1.00 . A A . 43 ARG NE 1 1
9 19389 1 1 40 ARG NH1 N 13.245 -5.203 13.372 1.00 . A A . 43 ARG NH1 1 1
9 19390 1 1 40 ARG NH2 N 11.517 -5.693 11.903 1.00 . A A . 43 ARG NH2 1 1
9 19391 1 1 40 ARG O O 17.227 -10.712 12.737 1.00 . A A . 43 ARG O 1 1
9 19392 1 1 41 GLU C C 14.042 -12.781 12.709 1.00 . A A . 44 GLU C 1 1
9 19393 1 1 41 GLU CA C 15.443 -12.756 13.305 1.00 . A A . 44 GLU CA 1 1
9 19394 1 1 41 GLU CB C 15.675 -13.975 14.193 1.00 . A A . 44 GLU CB 1 1
9 19395 1 1 41 GLU CD C 17.581 -15.024 15.444 1.00 . A A . 44 GLU CD 1 1
9 19396 1 1 41 GLU CG C 17.147 -14.371 14.139 1.00 . A A . 44 GLU CG 1 1
9 19397 1 1 41 GLU H H 15.065 -11.423 14.915 1.00 . A A . 44 GLU H 1 1
9 19398 1 1 41 GLU HA H 16.172 -12.768 12.493 1.00 . A A . 44 GLU HA 1 1
9 19399 1 1 41 GLU HB2 H 15.400 -13.734 15.220 1.00 . A A . 44 GLU HB2 1 1
9 19400 1 1 41 GLU HB3 H 15.063 -14.805 13.839 1.00 . A A . 44 GLU HB3 1 1
9 19401 1 1 41 GLU HG2 H 17.301 -15.073 13.320 1.00 . A A . 44 GLU HG2 1 1
9 19402 1 1 41 GLU HG3 H 17.752 -13.480 13.967 1.00 . A A . 44 GLU HG3 1 1
9 19403 1 1 41 GLU N N 15.627 -11.550 14.086 1.00 . A A . 44 GLU N 1 1
9 19404 1 1 41 GLU O O 13.250 -11.869 12.938 1.00 . A A . 44 GLU O 1 1
9 19405 1 1 41 GLU OE1 O 17.824 -14.263 16.406 1.00 . A A . 44 GLU OE1 1 1
9 19406 1 1 41 GLU OE2 O 17.664 -16.271 15.455 1.00 . A A . 44 GLU OE2 1 1
9 19407 1 1 42 TYR C C 11.915 -15.385 11.523 1.00 . A A . 45 TYR C 1 1
9 19408 1 1 42 TYR CA C 12.438 -13.969 11.320 1.00 . A A . 45 TYR CA 1 1
9 19409 1 1 42 TYR CB C 12.550 -13.642 9.834 1.00 . A A . 45 TYR CB 1 1
9 19410 1 1 42 TYR CD1 C 11.444 -11.389 10.069 1.00 . A A . 45 TYR CD1 1 1
9 19411 1 1 42 TYR CD2 C 13.454 -11.567 8.724 1.00 . A A . 45 TYR CD2 1 1
9 19412 1 1 42 TYR CE1 C 11.379 -10.018 9.793 1.00 . A A . 45 TYR CE1 1 1
9 19413 1 1 42 TYR CE2 C 13.390 -10.196 8.448 1.00 . A A . 45 TYR CE2 1 1
9 19414 1 1 42 TYR CG C 12.481 -12.163 9.536 1.00 . A A . 45 TYR CG 1 1
9 19415 1 1 42 TYR CZ C 12.352 -9.422 8.981 1.00 . A A . 45 TYR CZ 1 1
9 19416 1 1 42 TYR H H 14.425 -14.554 11.787 1.00 . A A . 45 TYR H 1 1
9 19417 1 1 42 TYR HA H 11.745 -13.268 11.785 1.00 . A A . 45 TYR HA 1 1
9 19418 1 1 42 TYR HB2 H 13.500 -14.028 9.463 1.00 . A A . 45 TYR HB2 1 1
9 19419 1 1 42 TYR HB3 H 11.739 -14.142 9.304 1.00 . A A . 45 TYR HB3 1 1
9 19420 1 1 42 TYR HD1 H 10.694 -11.849 10.695 1.00 . A A . 45 TYR HD1 1 1
9 19421 1 1 42 TYR HD2 H 14.253 -12.164 8.313 1.00 . A A . 45 TYR HD2 1 1
9 19422 1 1 42 TYR HE1 H 10.579 -9.421 10.204 1.00 . A A . 45 TYR HE1 1 1
9 19423 1 1 42 TYR HE2 H 14.140 -9.735 7.822 1.00 . A A . 45 TYR HE2 1 1
9 19424 1 1 42 TYR HH H 12.621 -7.864 7.838 1.00 . A A . 45 TYR HH 1 1
9 19425 1 1 42 TYR N N 13.738 -13.831 11.944 1.00 . A A . 45 TYR N 1 1
9 19426 1 1 42 TYR O O 12.437 -16.331 10.939 1.00 . A A . 45 TYR O 1 1
9 19427 1 1 42 TYR OH O 12.289 -8.086 8.711 1.00 . A A . 45 TYR OH 1 1
9 19428 1 1 43 GLU C C 8.846 -16.849 12.156 1.00 . A A . 46 GLU C 1 1
9 19429 1 1 43 GLU CA C 10.293 -16.824 12.625 1.00 . A A . 46 GLU CA 1 1
9 19430 1 1 43 GLU CB C 10.381 -17.116 14.121 1.00 . A A . 46 GLU CB 1 1
9 19431 1 1 43 GLU CD C 12.325 -15.726 14.891 1.00 . A A . 46 GLU CD 1 1
9 19432 1 1 43 GLU CG C 10.808 -15.853 14.862 1.00 . A A . 46 GLU CG 1 1
9 19433 1 1 43 GLU H H 10.486 -14.716 12.809 1.00 . A A . 46 GLU H 1 1
9 19434 1 1 43 GLU HA H 10.853 -17.586 12.083 1.00 . A A . 46 GLU HA 1 1
9 19435 1 1 43 GLU HB2 H 9.407 -17.441 14.486 1.00 . A A . 46 GLU HB2 1 1
9 19436 1 1 43 GLU HB3 H 11.114 -17.905 14.294 1.00 . A A . 46 GLU HB3 1 1
9 19437 1 1 43 GLU HG2 H 10.385 -14.983 14.360 1.00 . A A . 46 GLU HG2 1 1
9 19438 1 1 43 GLU HG3 H 10.433 -15.893 15.884 1.00 . A A . 46 GLU HG3 1 1
9 19439 1 1 43 GLU N N 10.880 -15.526 12.353 1.00 . A A . 46 GLU N 1 1
9 19440 1 1 43 GLU O O 8.312 -15.830 11.721 1.00 . A A . 46 GLU O 1 1
9 19441 1 1 43 GLU OE1 O 12.944 -16.088 13.867 1.00 . A A . 46 GLU OE1 1 1
9 19442 1 1 43 GLU OE2 O 12.836 -15.268 15.936 1.00 . A A . 46 GLU OE2 1 1
9 19443 1 1 44 PRO C C 5.905 -17.569 12.856 1.00 . A A . 47 PRO C 1 1
9 19444 1 1 44 PRO CA C 6.834 -18.232 11.849 1.00 . A A . 47 PRO CA 1 1
9 19445 1 1 44 PRO CB C 6.655 -19.748 11.855 1.00 . A A . 47 PRO CB 1 1
9 19446 1 1 44 PRO CD C 8.806 -19.236 12.751 1.00 . A A . 47 PRO CD 1 1
9 19447 1 1 44 PRO CG C 7.637 -20.200 12.935 1.00 . A A . 47 PRO CG 1 1
9 19448 1 1 44 PRO HA H 6.646 -17.830 10.853 1.00 . A A . 47 PRO HA 1 1
9 19449 1 1 44 PRO HB2 H 5.630 -20.043 12.075 1.00 . A A . 47 PRO HB2 1 1
9 19450 1 1 44 PRO HB3 H 6.974 -20.150 10.893 1.00 . A A . 47 PRO HB3 1 1
9 19451 1 1 44 PRO HD2 H 9.323 -19.067 13.695 1.00 . A A . 47 PRO HD2 1 1
9 19452 1 1 44 PRO HD3 H 9.496 -19.631 12.005 1.00 . A A . 47 PRO HD3 1 1
9 19453 1 1 44 PRO HG2 H 7.188 -20.038 13.915 1.00 . A A . 47 PRO HG2 1 1
9 19454 1 1 44 PRO HG3 H 7.936 -21.242 12.815 1.00 . A A . 47 PRO HG3 1 1
9 19455 1 1 44 PRO N N 8.210 -18.019 12.245 1.00 . A A . 47 PRO N 1 1
9 19456 1 1 44 PRO O O 5.975 -17.854 14.050 1.00 . A A . 47 PRO O 1 1
9 19457 1 1 45 LEU C C 2.838 -16.818 13.409 1.00 . A A . 48 LEU C 1 1
9 19458 1 1 45 LEU CA C 4.097 -15.983 13.230 1.00 . A A . 48 LEU CA 1 1
9 19459 1 1 45 LEU CB C 3.763 -14.625 12.619 1.00 . A A . 48 LEU CB 1 1
9 19460 1 1 45 LEU CD1 C 3.198 -13.038 14.455 1.00 . A A . 48 LEU CD1 1 1
9 19461 1 1 45 LEU CD2 C 1.731 -13.193 12.446 1.00 . A A . 48 LEU CD2 1 1
9 19462 1 1 45 LEU CG C 2.623 -13.981 13.402 1.00 . A A . 48 LEU CG 1 1
9 19463 1 1 45 LEU H H 5.017 -16.483 11.382 1.00 . A A . 48 LEU H 1 1
9 19464 1 1 45 LEU HA H 4.559 -15.826 14.205 1.00 . A A . 48 LEU HA 1 1
9 19465 1 1 45 LEU HB2 H 4.642 -13.981 12.661 1.00 . A A . 48 LEU HB2 1 1
9 19466 1 1 45 LEU HB3 H 3.460 -14.759 11.580 1.00 . A A . 48 LEU HB3 1 1
9 19467 1 1 45 LEU HD11 H 2.536 -13.012 15.320 1.00 . A A . 48 LEU HD11 1 1
9 19468 1 1 45 LEU HD12 H 4.182 -13.393 14.762 1.00 . A A . 48 LEU HD12 1 1
9 19469 1 1 45 LEU HD13 H 3.288 -12.036 14.036 1.00 . A A . 48 LEU HD13 1 1
9 19470 1 1 45 LEU HD21 H 0.831 -12.872 12.971 1.00 . A A . 48 LEU HD21 1 1
9 19471 1 1 45 LEU HD22 H 2.271 -12.319 12.082 1.00 . A A . 48 LEU HD22 1 1
9 19472 1 1 45 LEU HD23 H 1.454 -13.825 11.604 1.00 . A A . 48 LEU HD23 1 1
9 19473 1 1 45 LEU HG H 2.035 -14.757 13.891 1.00 . A A . 48 LEU HG 1 1
9 19474 1 1 45 LEU N N 5.033 -16.681 12.372 1.00 . A A . 48 LEU N 1 1
9 19475 1 1 45 LEU O O 2.206 -17.212 12.430 1.00 . A A . 48 LEU O 1 1
9 19476 1 1 46 GLU C C 0.090 -16.955 15.143 1.00 . A A . 49 GLU C 1 1
9 19477 1 1 46 GLU CA C 1.291 -17.872 14.961 1.00 . A A . 49 GLU CA 1 1
9 19478 1 1 46 GLU CB C 1.534 -18.698 16.222 1.00 . A A . 49 GLU CB 1 1
9 19479 1 1 46 GLU CD C 2.675 -18.531 18.451 1.00 . A A . 49 GLU CD 1 1
9 19480 1 1 46 GLU CG C 2.721 -18.122 16.986 1.00 . A A . 49 GLU CG 1 1
9 19481 1 1 46 GLU H H 3.026 -16.741 15.434 1.00 . A A . 49 GLU H 1 1
9 19482 1 1 46 GLU HA H 1.096 -18.548 14.129 1.00 . A A . 49 GLU HA 1 1
9 19483 1 1 46 GLU HB2 H 0.647 -18.669 16.853 1.00 . A A . 49 GLU HB2 1 1
9 19484 1 1 46 GLU HB3 H 1.748 -19.731 15.943 1.00 . A A . 49 GLU HB3 1 1
9 19485 1 1 46 GLU HG2 H 3.647 -18.487 16.542 1.00 . A A . 49 GLU HG2 1 1
9 19486 1 1 46 GLU HG3 H 2.697 -17.034 16.917 1.00 . A A . 49 GLU HG3 1 1
9 19487 1 1 46 GLU N N 2.472 -17.088 14.664 1.00 . A A . 49 GLU N 1 1
9 19488 1 1 46 GLU O O -0.102 -16.380 16.212 1.00 . A A . 49 GLU O 1 1
9 19489 1 1 46 GLU OE1 O 2.879 -19.737 18.711 1.00 . A A . 49 GLU OE1 1 1
9 19490 1 1 46 GLU OE2 O 2.435 -17.631 19.285 1.00 . A A . 49 GLU OE2 1 1
9 19491 1 1 47 PHE C C -3.137 -16.829 14.378 1.00 . A A . 50 PHE C 1 1
9 19492 1 1 47 PHE CA C -1.899 -15.976 14.139 1.00 . A A . 50 PHE CA 1 1
9 19493 1 1 47 PHE CB C -2.020 -15.200 12.831 1.00 . A A . 50 PHE CB 1 1
9 19494 1 1 47 PHE CD1 C -1.768 -17.012 11.097 1.00 . A A . 50 PHE CD1 1 1
9 19495 1 1 47 PHE CD2 C -3.866 -15.805 11.224 1.00 . A A . 50 PHE CD2 1 1
9 19496 1 1 47 PHE CE1 C -2.273 -17.780 10.041 1.00 . A A . 50 PHE CE1 1 1
9 19497 1 1 47 PHE CE2 C -4.371 -16.571 10.167 1.00 . A A . 50 PHE CE2 1 1
9 19498 1 1 47 PHE CG C -2.564 -16.025 11.689 1.00 . A A . 50 PHE CG 1 1
9 19499 1 1 47 PHE CZ C -3.574 -17.558 9.575 1.00 . A A . 50 PHE CZ 1 1
9 19500 1 1 47 PHE H H -0.521 -17.316 13.234 1.00 . A A . 50 PHE H 1 1
9 19501 1 1 47 PHE HA H -1.793 -15.268 14.961 1.00 . A A . 50 PHE HA 1 1
9 19502 1 1 47 PHE HB2 H -2.683 -14.349 12.991 1.00 . A A . 50 PHE HB2 1 1
9 19503 1 1 47 PHE HB3 H -1.034 -14.828 12.553 1.00 . A A . 50 PHE HB3 1 1
9 19504 1 1 47 PHE HD1 H -0.763 -17.184 11.456 1.00 . A A . 50 PHE HD1 1 1
9 19505 1 1 47 PHE HD2 H -4.480 -15.043 11.681 1.00 . A A . 50 PHE HD2 1 1
9 19506 1 1 47 PHE HE1 H -1.658 -18.542 9.584 1.00 . A A . 50 PHE HE1 1 1
9 19507 1 1 47 PHE HE2 H -5.376 -16.400 9.808 1.00 . A A . 50 PHE HE2 1 1
9 19508 1 1 47 PHE HZ H -3.964 -18.149 8.759 1.00 . A A . 50 PHE HZ 1 1
9 19509 1 1 47 PHE N N -0.722 -16.820 14.092 1.00 . A A . 50 PHE N 1 1
9 19510 1 1 47 PHE O O -3.067 -18.055 14.336 1.00 . A A . 50 PHE O 1 1
9 19511 1 1 48 VAL C C -6.642 -16.211 14.091 1.00 . A A . 51 VAL C 1 1
9 19512 1 1 48 VAL CA C -5.519 -16.873 14.875 1.00 . A A . 51 VAL CA 1 1
9 19513 1 1 48 VAL CB C -5.824 -16.861 16.371 1.00 . A A . 51 VAL CB 1 1
9 19514 1 1 48 VAL CG1 C -7.112 -17.636 16.634 1.00 . A A . 51 VAL CG1 1 1
9 19515 1 1 48 VAL CG2 C -4.672 -17.514 17.129 1.00 . A A . 51 VAL CG2 1 1
9 19516 1 1 48 VAL H H -4.276 -15.165 14.656 1.00 . A A . 51 VAL H 1 1
9 19517 1 1 48 VAL HA H -5.417 -17.907 14.544 1.00 . A A . 51 VAL HA 1 1
9 19518 1 1 48 VAL HB H -5.944 -15.831 16.709 1.00 . A A . 51 VAL HB 1 1
9 19519 1 1 48 VAL HG11 H -6.874 -18.684 16.812 1.00 . A A . 51 VAL HG11 1 1
9 19520 1 1 48 VAL HG12 H -7.611 -17.223 17.511 1.00 . A A . 51 VAL HG12 1 1
9 19521 1 1 48 VAL HG13 H -7.769 -17.554 15.769 1.00 . A A . 51 VAL HG13 1 1
9 19522 1 1 48 VAL HG21 H -4.639 -18.578 16.895 1.00 . A A . 51 VAL HG21 1 1
9 19523 1 1 48 VAL HG22 H -3.732 -17.047 16.835 1.00 . A A . 51 VAL HG22 1 1
9 19524 1 1 48 VAL HG23 H -4.823 -17.383 18.201 1.00 . A A . 51 VAL HG23 1 1
9 19525 1 1 48 VAL N N -4.274 -16.175 14.631 1.00 . A A . 51 VAL N 1 1
9 19526 1 1 48 VAL O O -7.101 -15.130 14.451 1.00 . A A . 51 VAL O 1 1
9 19527 1 1 49 VAL C C -9.320 -15.908 13.059 1.00 . A A . 52 VAL C 1 1
9 19528 1 1 49 VAL CA C -8.151 -16.338 12.184 1.00 . A A . 52 VAL CA 1 1
9 19529 1 1 49 VAL CB C -8.589 -17.403 11.182 1.00 . A A . 52 VAL CB 1 1
9 19530 1 1 49 VAL CG1 C -9.781 -16.889 10.382 1.00 . A A . 52 VAL CG1 1 1
9 19531 1 1 49 VAL CG2 C -7.434 -17.712 10.233 1.00 . A A . 52 VAL CG2 1 1
9 19532 1 1 49 VAL H H -6.674 -17.751 12.760 1.00 . A A . 52 VAL H 1 1
9 19533 1 1 49 VAL HA H -7.780 -15.470 11.639 1.00 . A A . 52 VAL HA 1 1
9 19534 1 1 49 VAL HB H -8.872 -18.310 11.716 1.00 . A A . 52 VAL HB 1 1
9 19535 1 1 49 VAL HG11 H -10.642 -16.783 11.041 1.00 . A A . 52 VAL HG11 1 1
9 19536 1 1 49 VAL HG12 H -9.536 -15.921 9.945 1.00 . A A . 52 VAL HG12 1 1
9 19537 1 1 49 VAL HG13 H -10.017 -17.597 9.587 1.00 . A A . 52 VAL HG13 1 1
9 19538 1 1 49 VAL HG21 H -7.225 -16.837 9.619 1.00 . A A . 52 VAL HG21 1 1
9 19539 1 1 49 VAL HG22 H -6.547 -17.969 10.812 1.00 . A A . 52 VAL HG22 1 1
9 19540 1 1 49 VAL HG23 H -7.706 -18.550 9.592 1.00 . A A . 52 VAL HG23 1 1
9 19541 1 1 49 VAL N N -7.086 -16.864 13.013 1.00 . A A . 52 VAL N 1 1
9 19542 1 1 49 VAL O O -10.250 -15.260 12.585 1.00 . A A . 52 VAL O 1 1
9 19543 1 1 50 GLY C C -9.780 -15.018 16.373 1.00 . A A . 53 GLY C 1 1
9 19544 1 1 50 GLY CA C -10.325 -15.919 15.273 1.00 . A A . 53 GLY CA 1 1
9 19545 1 1 50 GLY H H -8.485 -16.803 14.686 1.00 . A A . 53 GLY H 1 1
9 19546 1 1 50 GLY HA2 H -11.119 -15.395 14.739 1.00 . A A . 53 GLY HA2 1 1
9 19547 1 1 50 GLY HA3 H -10.730 -16.827 15.720 1.00 . A A . 53 GLY HA3 1 1
9 19548 1 1 50 GLY N N -9.271 -16.270 14.344 1.00 . A A . 53 GLY N 1 1
9 19549 1 1 50 GLY O O -9.799 -15.382 17.547 1.00 . A A . 53 GLY O 1 1
9 19550 1 1 51 GLU C C -8.564 -11.533 16.278 1.00 . A A . 54 GLU C 1 1
9 19551 1 1 51 GLU CA C -8.746 -12.890 16.941 1.00 . A A . 54 GLU CA 1 1
9 19552 1 1 51 GLU CB C -7.416 -13.416 17.472 1.00 . A A . 54 GLU CB 1 1
9 19553 1 1 51 GLU CD C -6.437 -13.344 19.782 1.00 . A A . 54 GLU CD 1 1
9 19554 1 1 51 GLU CG C -7.586 -13.853 18.924 1.00 . A A . 54 GLU CG 1 1
9 19555 1 1 51 GLU H H -9.300 -13.584 15.011 1.00 . A A . 54 GLU H 1 1
9 19556 1 1 51 GLU HA H -9.443 -12.785 17.774 1.00 . A A . 54 GLU HA 1 1
9 19557 1 1 51 GLU HB2 H -7.096 -14.268 16.871 1.00 . A A . 54 GLU HB2 1 1
9 19558 1 1 51 GLU HB3 H -6.665 -12.628 17.415 1.00 . A A . 54 GLU HB3 1 1
9 19559 1 1 51 GLU HG2 H -8.524 -13.458 19.310 1.00 . A A . 54 GLU HG2 1 1
9 19560 1 1 51 GLU HG3 H -7.611 -14.943 18.970 1.00 . A A . 54 GLU HG3 1 1
9 19561 1 1 51 GLU N N -9.293 -13.836 15.989 1.00 . A A . 54 GLU N 1 1
9 19562 1 1 51 GLU O O -8.468 -10.513 16.958 1.00 . A A . 54 GLU O 1 1
9 19563 1 1 51 GLU OE1 O -6.495 -12.154 20.159 1.00 . A A . 54 GLU OE1 1 1
9 19564 1 1 51 GLU OE2 O -5.521 -14.155 20.045 1.00 . A A . 54 GLU OE2 1 1
9 19565 1 1 52 GLY C C -6.873 -9.908 14.140 1.00 . A A . 55 GLY C 1 1
9 19566 1 1 52 GLY CA C -8.345 -10.290 14.199 1.00 . A A . 55 GLY CA 1 1
9 19567 1 1 52 GLY H H -8.599 -12.387 14.431 1.00 . A A . 55 GLY H 1 1
9 19568 1 1 52 GLY HA2 H -8.723 -10.427 13.186 1.00 . A A . 55 GLY HA2 1 1
9 19569 1 1 52 GLY HA3 H -8.904 -9.492 14.688 1.00 . A A . 55 GLY HA3 1 1
9 19570 1 1 52 GLY N N -8.515 -11.521 14.944 1.00 . A A . 55 GLY N 1 1
9 19571 1 1 52 GLY O O -6.524 -8.834 13.656 1.00 . A A . 55 GLY O 1 1
9 19572 1 1 53 GLN C C -4.158 -9.929 13.313 1.00 . A A . 56 GLN C 1 1
9 19573 1 1 53 GLN CA C -4.578 -10.549 14.638 1.00 . A A . 56 GLN CA 1 1
9 19574 1 1 53 GLN CB C -3.838 -11.861 14.881 1.00 . A A . 56 GLN CB 1 1
9 19575 1 1 53 GLN CD C -1.429 -12.249 15.470 1.00 . A A . 56 GLN CD 1 1
9 19576 1 1 53 GLN CG C -2.749 -11.645 15.928 1.00 . A A . 56 GLN CG 1 1
9 19577 1 1 53 GLN H H -6.345 -11.665 15.022 1.00 . A A . 56 GLN H 1 1
9 19578 1 1 53 GLN HA H -4.340 -9.854 15.445 1.00 . A A . 56 GLN HA 1 1
9 19579 1 1 53 GLN HB2 H -4.540 -12.614 15.238 1.00 . A A . 56 GLN HB2 1 1
9 19580 1 1 53 GLN HB3 H -3.384 -12.200 13.949 1.00 . A A . 56 GLN HB3 1 1
9 19581 1 1 53 GLN HE21 H -2.378 -13.345 14.039 1.00 . A A . 56 GLN HE21 1 1
9 19582 1 1 53 GLN HE22 H -0.642 -13.550 14.115 1.00 . A A . 56 GLN HE22 1 1
9 19583 1 1 53 GLN HG2 H -2.615 -10.576 16.092 1.00 . A A . 56 GLN HG2 1 1
9 19584 1 1 53 GLN HG3 H -3.053 -12.116 16.863 1.00 . A A . 56 GLN HG3 1 1
9 19585 1 1 53 GLN N N -6.007 -10.795 14.635 1.00 . A A . 56 GLN N 1 1
9 19586 1 1 53 GLN NE2 N -1.488 -13.120 14.459 1.00 . A A . 56 GLN NE2 1 1
9 19587 1 1 53 GLN O O -3.952 -8.721 13.227 1.00 . A A . 56 GLN O 1 1
9 19588 1 1 53 GLN OE1 O -0.376 -11.934 16.020 1.00 . A A . 56 GLN OE1 1 1
9 19589 1 1 54 LEU C C -4.806 -9.578 10.299 1.00 . A A . 57 LEU C 1 1
9 19590 1 1 54 LEU CA C -3.638 -10.295 10.963 1.00 . A A . 57 LEU CA 1 1
9 19591 1 1 54 LEU CB C -3.181 -11.480 10.118 1.00 . A A . 57 LEU CB 1 1
9 19592 1 1 54 LEU CD1 C -0.922 -10.435 10.220 1.00 . A A . 57 LEU CD1 1 1
9 19593 1 1 54 LEU CD2 C -1.507 -12.292 11.775 1.00 . A A . 57 LEU CD2 1 1
9 19594 1 1 54 LEU CG C -1.699 -11.740 10.366 1.00 . A A . 57 LEU CG 1 1
9 19595 1 1 54 LEU H H -4.213 -11.748 12.401 1.00 . A A . 57 LEU H 1 1
9 19596 1 1 54 LEU HA H -2.809 -9.597 11.070 1.00 . A A . 57 LEU HA 1 1
9 19597 1 1 54 LEU HB2 H -3.756 -12.366 10.393 1.00 . A A . 57 LEU HB2 1 1
9 19598 1 1 54 LEU HB3 H -3.340 -11.258 9.063 1.00 . A A . 57 LEU HB3 1 1
9 19599 1 1 54 LEU HD11 H -1.529 -9.709 9.677 1.00 . A A . 57 LEU HD11 1 1
9 19600 1 1 54 LEU HD12 H -0.683 -10.041 11.208 1.00 . A A . 57 LEU HD12 1 1
9 19601 1 1 54 LEU HD13 H 0.001 -10.620 9.670 1.00 . A A . 57 LEU HD13 1 1
9 19602 1 1 54 LEU HD21 H -1.160 -11.495 12.433 1.00 . A A . 57 LEU HD21 1 1
9 19603 1 1 54 LEU HD22 H -2.456 -12.681 12.145 1.00 . A A . 57 LEU HD22 1 1
9 19604 1 1 54 LEU HD23 H -0.768 -13.093 11.756 1.00 . A A . 57 LEU HD23 1 1
9 19605 1 1 54 LEU HG H -1.330 -12.465 9.640 1.00 . A A . 57 LEU HG 1 1
9 19606 1 1 54 LEU N N -4.032 -10.763 12.277 1.00 . A A . 57 LEU N 1 1
9 19607 1 1 54 LEU O O -5.846 -9.374 10.920 1.00 . A A . 57 LEU O 1 1
9 19608 1 1 55 ILE C C -6.658 -9.516 7.732 1.00 . A A . 58 ILE C 1 1
9 19609 1 1 55 ILE CA C -5.664 -8.506 8.289 1.00 . A A . 58 ILE CA 1 1
9 19610 1 1 55 ILE CB C -5.027 -7.696 7.163 1.00 . A A . 58 ILE CB 1 1
9 19611 1 1 55 ILE CD1 C -3.155 -9.315 6.880 1.00 . A A . 58 ILE CD1 1 1
9 19612 1 1 55 ILE CG1 C -4.334 -8.640 6.185 1.00 . A A . 58 ILE CG1 1 1
9 19613 1 1 55 ILE CG2 C -4.003 -6.728 7.749 1.00 . A A . 58 ILE CG2 1 1
9 19614 1 1 55 ILE H H -3.753 -9.388 8.568 1.00 . A A . 58 ILE H 1 1
9 19615 1 1 55 ILE HA H -6.189 -7.826 8.960 1.00 . A A . 58 ILE HA 1 1
9 19616 1 1 55 ILE HB H -5.799 -7.133 6.639 1.00 . A A . 58 ILE HB 1 1
9 19617 1 1 55 ILE HD11 H -3.513 -10.167 7.458 1.00 . A A . 58 ILE HD11 1 1
9 19618 1 1 55 ILE HD12 H -2.440 -9.659 6.132 1.00 . A A . 58 ILE HD12 1 1
9 19619 1 1 55 ILE HD13 H -2.669 -8.603 7.546 1.00 . A A . 58 ILE HD13 1 1
9 19620 1 1 55 ILE HG12 H -5.041 -9.399 5.849 1.00 . A A . 58 ILE HG12 1 1
9 19621 1 1 55 ILE HG13 H -3.974 -8.074 5.326 1.00 . A A . 58 ILE HG13 1 1
9 19622 1 1 55 ILE HG21 H -4.505 -5.813 8.061 1.00 . A A . 58 ILE HG21 1 1
9 19623 1 1 55 ILE HG22 H -3.521 -7.189 8.612 1.00 . A A . 58 ILE HG22 1 1
9 19624 1 1 55 ILE HG23 H -3.251 -6.493 6.996 1.00 . A A . 58 ILE HG23 1 1
9 19625 1 1 55 ILE N N -4.629 -9.195 9.032 1.00 . A A . 58 ILE N 1 1
9 19626 1 1 55 ILE O O -6.275 -10.616 7.340 1.00 . A A . 58 ILE O 1 1
9 19627 1 1 56 GLN C C -8.491 -10.722 5.936 1.00 . A A . 59 GLN C 1 1
9 19628 1 1 56 GLN CA C -8.978 -10.014 7.192 1.00 . A A . 59 GLN CA 1 1
9 19629 1 1 56 GLN CB C -10.231 -9.194 6.898 1.00 . A A . 59 GLN CB 1 1
9 19630 1 1 56 GLN CD C -11.374 -7.021 7.424 1.00 . A A . 59 GLN CD 1 1
9 19631 1 1 56 GLN CG C -10.304 -8.012 7.860 1.00 . A A . 59 GLN CG 1 1
9 19632 1 1 56 GLN H H -8.202 -8.224 8.034 1.00 . A A . 59 GLN H 1 1
9 19633 1 1 56 GLN HA H -9.214 -10.760 7.951 1.00 . A A . 59 GLN HA 1 1
9 19634 1 1 56 GLN HB2 H -10.191 -8.825 5.873 1.00 . A A . 59 GLN HB2 1 1
9 19635 1 1 56 GLN HB3 H -11.114 -9.820 7.025 1.00 . A A . 59 GLN HB3 1 1
9 19636 1 1 56 GLN HE21 H -10.291 -6.514 5.776 1.00 . A A . 59 GLN HE21 1 1
9 19637 1 1 56 GLN HE22 H -11.820 -5.681 5.957 1.00 . A A . 59 GLN HE22 1 1
9 19638 1 1 56 GLN HG2 H -10.540 -8.377 8.860 1.00 . A A . 59 GLN HG2 1 1
9 19639 1 1 56 GLN HG3 H -9.337 -7.507 7.883 1.00 . A A . 59 GLN HG3 1 1
9 19640 1 1 56 GLN N N -7.939 -9.140 7.698 1.00 . A A . 59 GLN N 1 1
9 19641 1 1 56 GLN NE2 N -11.143 -6.350 6.293 1.00 . A A . 59 GLN NE2 1 1
9 19642 1 1 56 GLN O O -8.566 -11.946 5.840 1.00 . A A . 59 GLN O 1 1
9 19643 1 1 56 GLN OE1 O -12.391 -6.867 8.097 1.00 . A A . 59 GLN OE1 1 1
9 19644 1 1 57 GLY C C -6.681 -11.768 4.005 1.00 . A A . 60 GLY C 1 1
9 19645 1 1 57 GLY CA C -7.491 -10.510 3.729 1.00 . A A . 60 GLY CA 1 1
9 19646 1 1 57 GLY H H -7.948 -8.949 5.097 1.00 . A A . 60 GLY H 1 1
9 19647 1 1 57 GLY HA2 H -8.334 -10.758 3.083 1.00 . A A . 60 GLY HA2 1 1
9 19648 1 1 57 GLY HA3 H -6.859 -9.776 3.230 1.00 . A A . 60 GLY HA3 1 1
9 19649 1 1 57 GLY N N -7.988 -9.950 4.970 1.00 . A A . 60 GLY N 1 1
9 19650 1 1 57 GLY O O -7.172 -12.880 3.825 1.00 . A A . 60 GLY O 1 1
9 19651 1 1 58 PHE C C -5.301 -13.726 5.597 1.00 . A A . 61 PHE C 1 1
9 19652 1 1 58 PHE CA C -4.561 -12.707 4.742 1.00 . A A . 61 PHE CA 1 1
9 19653 1 1 58 PHE CB C -3.314 -12.200 5.462 1.00 . A A . 61 PHE CB 1 1
9 19654 1 1 58 PHE CD1 C -3.683 -13.183 7.754 1.00 . A A . 61 PHE CD1 1 1
9 19655 1 1 58 PHE CD2 C -1.678 -13.793 6.531 1.00 . A A . 61 PHE CD2 1 1
9 19656 1 1 58 PHE CE1 C -3.280 -13.998 8.820 1.00 . A A . 61 PHE CE1 1 1
9 19657 1 1 58 PHE CE2 C -1.276 -14.607 7.598 1.00 . A A . 61 PHE CE2 1 1
9 19658 1 1 58 PHE CG C -2.882 -13.081 6.610 1.00 . A A . 61 PHE CG 1 1
9 19659 1 1 58 PHE CZ C -2.077 -14.709 8.741 1.00 . A A . 61 PHE CZ 1 1
9 19660 1 1 58 PHE H H -5.076 -10.653 4.576 1.00 . A A . 61 PHE H 1 1
9 19661 1 1 58 PHE HA H -4.261 -13.182 3.808 1.00 . A A . 61 PHE HA 1 1
9 19662 1 1 58 PHE HB2 H -2.497 -12.141 4.743 1.00 . A A . 61 PHE HB2 1 1
9 19663 1 1 58 PHE HB3 H -3.515 -11.200 5.846 1.00 . A A . 61 PHE HB3 1 1
9 19664 1 1 58 PHE HD1 H -4.610 -12.633 7.814 1.00 . A A . 61 PHE HD1 1 1
9 19665 1 1 58 PHE HD2 H -1.060 -13.713 5.650 1.00 . A A . 61 PHE HD2 1 1
9 19666 1 1 58 PHE HE1 H -3.898 -14.076 9.701 1.00 . A A . 61 PHE HE1 1 1
9 19667 1 1 58 PHE HE2 H -0.348 -15.156 7.537 1.00 . A A . 61 PHE HE2 1 1
9 19668 1 1 58 PHE HZ H -1.767 -15.337 9.564 1.00 . A A . 61 PHE HZ 1 1
9 19669 1 1 58 PHE N N -5.433 -11.588 4.444 1.00 . A A . 61 PHE N 1 1
9 19670 1 1 58 PHE O O -5.129 -14.930 5.422 1.00 . A A . 61 PHE O 1 1
9 19671 1 1 59 GLU C C -7.848 -14.961 6.578 1.00 . A A . 62 GLU C 1 1
9 19672 1 1 59 GLU CA C -6.890 -14.109 7.398 1.00 . A A . 62 GLU CA 1 1
9 19673 1 1 59 GLU CB C -7.653 -13.265 8.415 1.00 . A A . 62 GLU CB 1 1
9 19674 1 1 59 GLU CD C -7.458 -12.675 10.848 1.00 . A A . 62 GLU CD 1 1
9 19675 1 1 59 GLU CG C -6.707 -12.837 9.533 1.00 . A A . 62 GLU CG 1 1
9 19676 1 1 59 GLU H H -6.235 -12.240 6.629 1.00 . A A . 62 GLU H 1 1
9 19677 1 1 59 GLU HA H -6.201 -14.766 7.930 1.00 . A A . 62 GLU HA 1 1
9 19678 1 1 59 GLU HB2 H -8.058 -12.381 7.923 1.00 . A A . 62 GLU HB2 1 1
9 19679 1 1 59 GLU HB3 H -8.470 -13.852 8.836 1.00 . A A . 62 GLU HB3 1 1
9 19680 1 1 59 GLU HG2 H -5.931 -13.592 9.654 1.00 . A A . 62 GLU HG2 1 1
9 19681 1 1 59 GLU HG3 H -6.244 -11.887 9.266 1.00 . A A . 62 GLU HG3 1 1
9 19682 1 1 59 GLU N N -6.128 -13.240 6.525 1.00 . A A . 62 GLU N 1 1
9 19683 1 1 59 GLU O O -8.274 -16.025 7.020 1.00 . A A . 62 GLU O 1 1
9 19684 1 1 59 GLU OE1 O -8.676 -12.950 10.842 1.00 . A A . 62 GLU OE1 1 1
9 19685 1 1 59 GLU OE2 O -6.797 -12.280 11.832 1.00 . A A . 62 GLU OE2 1 1
9 19686 1 1 60 GLU C C -8.302 -16.182 3.629 1.00 . A A . 63 GLU C 1 1
9 19687 1 1 60 GLU CA C -9.087 -15.209 4.499 1.00 . A A . 63 GLU CA 1 1
9 19688 1 1 60 GLU CB C -9.858 -14.214 3.637 1.00 . A A . 63 GLU CB 1 1
9 19689 1 1 60 GLU CD C -12.155 -13.223 3.856 1.00 . A A . 63 GLU CD 1 1
9 19690 1 1 60 GLU CG C -10.795 -13.395 4.520 1.00 . A A . 63 GLU CG 1 1
9 19691 1 1 60 GLU H H -7.806 -13.608 5.056 1.00 . A A . 63 GLU H 1 1
9 19692 1 1 60 GLU HA H -9.796 -15.772 5.107 1.00 . A A . 63 GLU HA 1 1
9 19693 1 1 60 GLU HB2 H -9.157 -13.549 3.135 1.00 . A A . 63 GLU HB2 1 1
9 19694 1 1 60 GLU HB3 H -10.442 -14.755 2.891 1.00 . A A . 63 GLU HB3 1 1
9 19695 1 1 60 GLU HG2 H -10.924 -13.904 5.474 1.00 . A A . 63 GLU HG2 1 1
9 19696 1 1 60 GLU HG3 H -10.356 -12.413 4.693 1.00 . A A . 63 GLU HG3 1 1
9 19697 1 1 60 GLU N N -8.184 -14.489 5.375 1.00 . A A . 63 GLU N 1 1
9 19698 1 1 60 GLU O O -8.784 -17.267 3.316 1.00 . A A . 63 GLU O 1 1
9 19699 1 1 60 GLU OE1 O -12.238 -12.371 2.945 1.00 . A A . 63 GLU OE1 1 1
9 19700 1 1 60 GLU OE2 O -13.084 -13.946 4.273 1.00 . A A . 63 GLU OE2 1 1
9 19701 1 1 61 ALA C C -5.865 -17.888 3.168 1.00 . A A . 64 ALA C 1 1
9 19702 1 1 61 ALA CA C -6.241 -16.622 2.412 1.00 . A A . 64 ALA CA 1 1
9 19703 1 1 61 ALA CB C -4.994 -15.840 2.012 1.00 . A A . 64 ALA CB 1 1
9 19704 1 1 61 ALA H H -6.738 -14.883 3.528 1.00 . A A . 64 ALA H 1 1
9 19705 1 1 61 ALA HA H -6.790 -16.897 1.512 1.00 . A A . 64 ALA HA 1 1
9 19706 1 1 61 ALA HB1 H -4.662 -16.166 1.025 1.00 . A A . 64 ALA HB1 1 1
9 19707 1 1 61 ALA HB2 H -5.225 -14.775 1.983 1.00 . A A . 64 ALA HB2 1 1
9 19708 1 1 61 ALA HB3 H -4.202 -16.021 2.740 1.00 . A A . 64 ALA HB3 1 1
9 19709 1 1 61 ALA N N -7.087 -15.787 3.242 1.00 . A A . 64 ALA N 1 1
9 19710 1 1 61 ALA O O -5.660 -18.937 2.564 1.00 . A A . 64 ALA O 1 1
9 19711 1 1 62 VAL C C -6.676 -19.718 5.664 1.00 . A A . 65 VAL C 1 1
9 19712 1 1 62 VAL CA C -5.424 -18.920 5.328 1.00 . A A . 65 VAL CA 1 1
9 19713 1 1 62 VAL CB C -4.742 -18.425 6.600 1.00 . A A . 65 VAL CB 1 1
9 19714 1 1 62 VAL CG1 C -3.493 -17.630 6.231 1.00 . A A . 65 VAL CG1 1 1
9 19715 1 1 62 VAL CG2 C -5.702 -17.530 7.378 1.00 . A A . 65 VAL CG2 1 1
9 19716 1 1 62 VAL H H -5.954 -16.899 4.946 1.00 . A A . 65 VAL H 1 1
9 19717 1 1 62 VAL HA H -4.732 -19.560 4.781 1.00 . A A . 65 VAL HA 1 1
9 19718 1 1 62 VAL HB H -4.459 -19.279 7.217 1.00 . A A . 65 VAL HB 1 1
9 19719 1 1 62 VAL HG11 H -2.825 -17.580 7.091 1.00 . A A . 65 VAL HG11 1 1
9 19720 1 1 62 VAL HG12 H -2.981 -18.121 5.403 1.00 . A A . 65 VAL HG12 1 1
9 19721 1 1 62 VAL HG13 H -3.778 -16.621 5.934 1.00 . A A . 65 VAL HG13 1 1
9 19722 1 1 62 VAL HG21 H -6.686 -17.560 6.910 1.00 . A A . 65 VAL HG21 1 1
9 19723 1 1 62 VAL HG22 H -5.778 -17.885 8.406 1.00 . A A . 65 VAL HG22 1 1
9 19724 1 1 62 VAL HG23 H -5.329 -16.506 7.374 1.00 . A A . 65 VAL HG23 1 1
9 19725 1 1 62 VAL N N -5.775 -17.786 4.497 1.00 . A A . 65 VAL N 1 1
9 19726 1 1 62 VAL O O -6.618 -20.939 5.803 1.00 . A A . 65 VAL O 1 1
9 19727 1 1 63 LEU C C -9.202 -20.964 5.315 1.00 . A A . 66 LEU C 1 1
9 19728 1 1 63 LEU CA C -9.068 -19.673 6.111 1.00 . A A . 66 LEU CA 1 1
9 19729 1 1 63 LEU CB C -10.221 -18.723 5.796 1.00 . A A . 66 LEU CB 1 1
9 19730 1 1 63 LEU CD1 C -11.478 -16.794 6.750 1.00 . A A . 66 LEU CD1 1 1
9 19731 1 1 63 LEU CD2 C -11.614 -19.031 7.839 1.00 . A A . 66 LEU CD2 1 1
9 19732 1 1 63 LEU CG C -10.704 -18.065 7.085 1.00 . A A . 66 LEU CG 1 1
9 19733 1 1 63 LEU H H -7.804 -18.024 5.669 1.00 . A A . 66 LEU H 1 1
9 19734 1 1 63 LEU HA H -9.086 -19.910 7.174 1.00 . A A . 66 LEU HA 1 1
9 19735 1 1 63 LEU HB2 H -9.880 -17.955 5.102 1.00 . A A . 66 LEU HB2 1 1
9 19736 1 1 63 LEU HB3 H -11.040 -19.283 5.345 1.00 . A A . 66 LEU HB3 1 1
9 19737 1 1 63 LEU HD11 H -11.784 -16.821 5.703 1.00 . A A . 66 LEU HD11 1 1
9 19738 1 1 63 LEU HD12 H -12.362 -16.729 7.385 1.00 . A A . 66 LEU HD12 1 1
9 19739 1 1 63 LEU HD13 H -10.842 -15.925 6.921 1.00 . A A . 66 LEU HD13 1 1
9 19740 1 1 63 LEU HD21 H -11.144 -19.313 8.782 1.00 . A A . 66 LEU HD21 1 1
9 19741 1 1 63 LEU HD22 H -12.570 -18.548 8.041 1.00 . A A . 66 LEU HD22 1 1
9 19742 1 1 63 LEU HD23 H -11.777 -19.924 7.235 1.00 . A A . 66 LEU HD23 1 1
9 19743 1 1 63 LEU HG H -9.846 -17.813 7.709 1.00 . A A . 66 LEU HG 1 1
9 19744 1 1 63 LEU N N -7.811 -19.027 5.794 1.00 . A A . 66 LEU N 1 1
9 19745 1 1 63 LEU O O -9.619 -21.987 5.853 1.00 . A A . 66 LEU O 1 1
9 19746 1 1 64 ASP C C -7.525 -22.555 2.818 1.00 . A A . 67 ASP C 1 1
9 19747 1 1 64 ASP CA C -8.926 -22.075 3.168 1.00 . A A . 67 ASP CA 1 1
9 19748 1 1 64 ASP CB C -9.706 -21.717 1.906 1.00 . A A . 67 ASP CB 1 1
9 19749 1 1 64 ASP CG C -11.186 -22.030 2.075 1.00 . A A . 67 ASP CG 1 1
9 19750 1 1 64 ASP H H -8.507 -20.046 3.637 1.00 . A A . 67 ASP H 1 1
9 19751 1 1 64 ASP HA H -9.451 -22.871 3.695 1.00 . A A . 67 ASP HA 1 1
9 19752 1 1 64 ASP HB2 H -9.586 -20.654 1.700 1.00 . A A . 67 ASP HB2 1 1
9 19753 1 1 64 ASP HB3 H -9.313 -22.291 1.067 1.00 . A A . 67 ASP HB3 1 1
9 19754 1 1 64 ASP N N -8.844 -20.913 4.030 1.00 . A A . 67 ASP N 1 1
9 19755 1 1 64 ASP O O -7.212 -22.765 1.647 1.00 . A A . 67 ASP O 1 1
9 19756 1 1 64 ASP OD1 O -11.535 -23.221 1.926 1.00 . A A . 67 ASP OD1 1 1
9 19757 1 1 64 ASP OD2 O -11.940 -21.072 2.350 1.00 . A A . 67 ASP OD2 1 1
9 19758 1 1 65 MET C C -4.888 -24.076 4.784 1.00 . A A . 68 MET C 1 1
9 19759 1 1 65 MET CA C -5.318 -23.182 3.629 1.00 . A A . 68 MET CA 1 1
9 19760 1 1 65 MET CB C -4.395 -21.974 3.508 1.00 . A A . 68 MET CB 1 1
9 19761 1 1 65 MET CE C -2.434 -19.766 3.119 1.00 . A A . 68 MET CE 1 1
9 19762 1 1 65 MET CG C -3.896 -21.857 2.071 1.00 . A A . 68 MET CG 1 1
9 19763 1 1 65 MET H H -6.985 -22.544 4.781 1.00 . A A . 68 MET H 1 1
9 19764 1 1 65 MET HA H -5.273 -23.756 2.703 1.00 . A A . 68 MET HA 1 1
9 19765 1 1 65 MET HB2 H -4.942 -21.070 3.779 1.00 . A A . 68 MET HB2 1 1
9 19766 1 1 65 MET HB3 H -3.545 -22.098 4.178 1.00 . A A . 68 MET HB3 1 1
9 19767 1 1 65 MET HE1 H -3.038 -18.972 2.682 1.00 . A A . 68 MET HE1 1 1
9 19768 1 1 65 MET HE2 H -2.923 -20.143 4.017 1.00 . A A . 68 MET HE2 1 1
9 19769 1 1 65 MET HE3 H -1.451 -19.375 3.377 1.00 . A A . 68 MET HE3 1 1
9 19770 1 1 65 MET HG2 H -3.865 -22.854 1.633 1.00 . A A . 68 MET HG2 1 1
9 19771 1 1 65 MET HG3 H -4.604 -21.248 1.507 1.00 . A A . 68 MET HG3 1 1
9 19772 1 1 65 MET N N -6.679 -22.730 3.837 1.00 . A A . 68 MET N 1 1
9 19773 1 1 65 MET O O -4.859 -23.642 5.932 1.00 . A A . 68 MET O 1 1
9 19774 1 1 65 MET SD S -2.253 -21.113 1.923 1.00 . A A . 68 MET SD 1 1
9 19775 1 1 66 GLU C C -2.711 -25.939 5.946 1.00 . A A . 69 GLU C 1 1
9 19776 1 1 66 GLU CA C -4.122 -26.276 5.484 1.00 . A A . 69 GLU CA 1 1
9 19777 1 1 66 GLU CB C -4.181 -27.690 4.913 1.00 . A A . 69 GLU CB 1 1
9 19778 1 1 66 GLU CD C -6.065 -27.806 3.259 1.00 . A A . 69 GLU CD 1 1
9 19779 1 1 66 GLU CG C -5.637 -28.089 4.690 1.00 . A A . 69 GLU CG 1 1
9 19780 1 1 66 GLU H H -4.591 -25.638 3.512 1.00 . A A . 69 GLU H 1 1
9 19781 1 1 66 GLU HA H -4.798 -26.212 6.337 1.00 . A A . 69 GLU HA 1 1
9 19782 1 1 66 GLU HB2 H -3.647 -27.720 3.964 1.00 . A A . 69 GLU HB2 1 1
9 19783 1 1 66 GLU HB3 H -3.717 -28.385 5.613 1.00 . A A . 69 GLU HB3 1 1
9 19784 1 1 66 GLU HG2 H -5.752 -29.153 4.895 1.00 . A A . 69 GLU HG2 1 1
9 19785 1 1 66 GLU HG3 H -6.271 -27.522 5.373 1.00 . A A . 69 GLU HG3 1 1
9 19786 1 1 66 GLU N N -4.551 -25.330 4.473 1.00 . A A . 69 GLU N 1 1
9 19787 1 1 66 GLU O O -2.187 -24.874 5.626 1.00 . A A . 69 GLU O 1 1
9 19788 1 1 66 GLU OE1 O -5.516 -28.478 2.359 1.00 . A A . 69 GLU OE1 1 1
9 19789 1 1 66 GLU OE2 O -6.934 -26.922 3.089 1.00 . A A . 69 GLU OE2 1 1
9 19790 1 1 67 VAL C C 0.257 -26.948 6.104 1.00 . A A . 70 VAL C 1 1
9 19791 1 1 67 VAL CA C -0.752 -26.651 7.203 1.00 . A A . 70 VAL CA 1 1
9 19792 1 1 67 VAL CB C -0.520 -27.556 8.410 1.00 . A A . 70 VAL CB 1 1
9 19793 1 1 67 VAL CG1 C 0.840 -27.242 9.026 1.00 . A A . 70 VAL CG1 1 1
9 19794 1 1 67 VAL CG2 C -1.615 -27.313 9.445 1.00 . A A . 70 VAL CG2 1 1
9 19795 1 1 67 VAL H H -2.573 -27.711 6.936 1.00 . A A . 70 VAL H 1 1
9 19796 1 1 67 VAL HA H -0.642 -25.612 7.513 1.00 . A A . 70 VAL HA 1 1
9 19797 1 1 67 VAL HB H -0.544 -28.598 8.093 1.00 . A A . 70 VAL HB 1 1
9 19798 1 1 67 VAL HG11 H 1.022 -27.912 9.867 1.00 . A A . 70 VAL HG11 1 1
9 19799 1 1 67 VAL HG12 H 1.619 -27.380 8.277 1.00 . A A . 70 VAL HG12 1 1
9 19800 1 1 67 VAL HG13 H 0.852 -26.209 9.376 1.00 . A A . 70 VAL HG13 1 1
9 19801 1 1 67 VAL HG21 H -1.910 -26.264 9.424 1.00 . A A . 70 VAL HG21 1 1
9 19802 1 1 67 VAL HG22 H -2.478 -27.937 9.213 1.00 . A A . 70 VAL HG22 1 1
9 19803 1 1 67 VAL HG23 H -1.241 -27.566 10.437 1.00 . A A . 70 VAL HG23 1 1
9 19804 1 1 67 VAL N N -2.097 -26.852 6.701 1.00 . A A . 70 VAL N 1 1
9 19805 1 1 67 VAL O O 0.383 -28.089 5.665 1.00 . A A . 70 VAL O 1 1
9 19806 1 1 68 GLY C C 1.489 -25.426 3.326 1.00 . A A . 71 GLY C 1 1
9 19807 1 1 68 GLY CA C 1.971 -26.076 4.615 1.00 . A A . 71 GLY CA 1 1
9 19808 1 1 68 GLY H H 0.837 -24.998 6.052 1.00 . A A . 71 GLY H 1 1
9 19809 1 1 68 GLY HA2 H 2.903 -25.607 4.929 1.00 . A A . 71 GLY HA2 1 1
9 19810 1 1 68 GLY HA3 H 2.143 -27.139 4.441 1.00 . A A . 71 GLY HA3 1 1
9 19811 1 1 68 GLY N N 0.978 -25.916 5.659 1.00 . A A . 71 GLY N 1 1
9 19812 1 1 68 GLY O O 2.214 -25.396 2.332 1.00 . A A . 71 GLY O 1 1
9 19813 1 1 69 ASP C C 0.346 -22.905 1.964 1.00 . A A . 72 ASP C 1 1
9 19814 1 1 69 ASP CA C -0.314 -24.260 2.179 1.00 . A A . 72 ASP CA 1 1
9 19815 1 1 69 ASP CB C -1.818 -24.104 2.375 1.00 . A A . 72 ASP CB 1 1
9 19816 1 1 69 ASP CG C -2.469 -25.447 2.678 1.00 . A A . 72 ASP CG 1 1
9 19817 1 1 69 ASP H H -0.294 -24.956 4.186 1.00 . A A . 72 ASP H 1 1
9 19818 1 1 69 ASP HA H -0.133 -24.884 1.304 1.00 . A A . 72 ASP HA 1 1
9 19819 1 1 69 ASP HB2 H -2.004 -23.422 3.205 1.00 . A A . 72 ASP HB2 1 1
9 19820 1 1 69 ASP HB3 H -2.257 -23.692 1.466 1.00 . A A . 72 ASP HB3 1 1
9 19821 1 1 69 ASP N N 0.260 -24.905 3.343 1.00 . A A . 72 ASP N 1 1
9 19822 1 1 69 ASP O O 1.088 -22.430 2.821 1.00 . A A . 72 ASP O 1 1
9 19823 1 1 69 ASP OD1 O -1.824 -26.240 3.398 1.00 . A A . 72 ASP OD1 1 1
9 19824 1 1 69 ASP OD2 O -3.599 -25.655 2.185 1.00 . A A . 72 ASP OD2 1 1
9 19825 1 1 70 GLU C C -0.313 -20.208 -0.398 1.00 . A A . 73 GLU C 1 1
9 19826 1 1 70 GLU CA C 0.640 -20.987 0.497 1.00 . A A . 73 GLU CA 1 1
9 19827 1 1 70 GLU CB C 1.991 -21.179 -0.187 1.00 . A A . 73 GLU CB 1 1
9 19828 1 1 70 GLU CD C 3.243 -19.692 -1.776 1.00 . A A . 73 GLU CD 1 1
9 19829 1 1 70 GLU CG C 2.663 -19.822 -0.374 1.00 . A A . 73 GLU CG 1 1
9 19830 1 1 70 GLU H H -0.544 -22.715 0.143 1.00 . A A . 73 GLU H 1 1
9 19831 1 1 70 GLU HA H 0.790 -20.430 1.422 1.00 . A A . 73 GLU HA 1 1
9 19832 1 1 70 GLU HB2 H 2.624 -21.816 0.431 1.00 . A A . 73 GLU HB2 1 1
9 19833 1 1 70 GLU HB3 H 1.842 -21.648 -1.159 1.00 . A A . 73 GLU HB3 1 1
9 19834 1 1 70 GLU HG2 H 1.929 -19.033 -0.217 1.00 . A A . 73 GLU HG2 1 1
9 19835 1 1 70 GLU HG3 H 3.465 -19.716 0.357 1.00 . A A . 73 GLU HG3 1 1
9 19836 1 1 70 GLU N N 0.073 -22.282 0.815 1.00 . A A . 73 GLU N 1 1
9 19837 1 1 70 GLU O O -0.913 -20.771 -1.311 1.00 . A A . 73 GLU O 1 1
9 19838 1 1 70 GLU OE1 O 2.430 -19.557 -2.716 1.00 . A A . 73 GLU OE1 1 1
9 19839 1 1 70 GLU OE2 O 4.488 -19.731 -1.881 1.00 . A A . 73 GLU OE2 1 1
9 19840 1 1 71 LYS C C -0.747 -16.651 -1.000 1.00 . A A . 74 LYS C 1 1
9 19841 1 1 71 LYS CA C -1.325 -18.057 -0.917 1.00 . A A . 74 LYS CA 1 1
9 19842 1 1 71 LYS CB C -2.711 -18.035 -0.279 1.00 . A A . 74 LYS CB 1 1
9 19843 1 1 71 LYS CD C -5.145 -17.791 -0.758 1.00 . A A . 74 LYS CD 1 1
9 19844 1 1 71 LYS CE C -5.841 -18.899 -1.545 1.00 . A A . 74 LYS CE 1 1
9 19845 1 1 71 LYS CG C -3.738 -17.580 -1.313 1.00 . A A . 74 LYS CG 1 1
9 19846 1 1 71 LYS H H 0.069 -18.490 0.626 1.00 . A A . 74 LYS H 1 1
9 19847 1 1 71 LYS HA H -1.407 -18.465 -1.924 1.00 . A A . 74 LYS HA 1 1
9 19848 1 1 71 LYS HB2 H -2.966 -19.035 0.071 1.00 . A A . 74 LYS HB2 1 1
9 19849 1 1 71 LYS HB3 H -2.713 -17.344 0.563 1.00 . A A . 74 LYS HB3 1 1
9 19850 1 1 71 LYS HD2 H -5.084 -18.074 0.292 1.00 . A A . 74 LYS HD2 1 1
9 19851 1 1 71 LYS HD3 H -5.715 -16.866 -0.852 1.00 . A A . 74 LYS HD3 1 1
9 19852 1 1 71 LYS HE2 H -5.107 -19.412 -2.165 1.00 . A A . 74 LYS HE2 1 1
9 19853 1 1 71 LYS HE3 H -6.280 -19.611 -0.846 1.00 . A A . 74 LYS HE3 1 1
9 19854 1 1 71 LYS HG2 H -3.589 -16.523 -1.532 1.00 . A A . 74 LYS HG2 1 1
9 19855 1 1 71 LYS HG3 H -3.617 -18.161 -2.226 1.00 . A A . 74 LYS HG3 1 1
9 19856 1 1 71 LYS HZ1 H -6.495 -18.015 -3.267 1.00 . A A . 74 LYS HZ1 1 1
9 19857 1 1 71 LYS HZ2 H -7.576 -19.072 -2.608 1.00 . A A . 74 LYS HZ2 1 1
9 19858 1 1 71 LYS HZ3 H -7.358 -17.584 -1.930 1.00 . A A . 74 LYS HZ3 1 1
9 19859 1 1 71 LYS N N -0.448 -18.906 -0.135 1.00 . A A . 74 LYS N 1 1
9 19860 1 1 71 LYS NZ N -6.900 -18.350 -2.405 1.00 . A A . 74 LYS NZ 1 1
9 19861 1 1 71 LYS O O -0.914 -15.852 -0.081 1.00 . A A . 74 LYS O 1 1
9 19862 1 1 72 THR C C -0.424 -14.147 -3.072 1.00 . A A . 75 THR C 1 1
9 19863 1 1 72 THR CA C 0.533 -15.045 -2.301 1.00 . A A . 75 THR CA 1 1
9 19864 1 1 72 THR CB C 1.854 -15.197 -3.051 1.00 . A A . 75 THR CB 1 1
9 19865 1 1 72 THR CG2 C 2.575 -13.853 -3.091 1.00 . A A . 75 THR CG2 1 1
9 19866 1 1 72 THR H H 0.047 -17.043 -2.833 1.00 . A A . 75 THR H 1 1
9 19867 1 1 72 THR HA H 0.729 -14.598 -1.326 1.00 . A A . 75 THR HA 1 1
9 19868 1 1 72 THR HB H 1.657 -15.535 -4.068 1.00 . A A . 75 THR HB 1 1
9 19869 1 1 72 THR HG1 H 2.137 -16.573 -1.710 1.00 . A A . 75 THR HG1 1 1
9 19870 1 1 72 THR HG21 H 2.420 -13.329 -2.147 1.00 . A A . 75 THR HG21 1 1
9 19871 1 1 72 THR HG22 H 3.640 -14.016 -3.246 1.00 . A A . 75 THR HG22 1 1
9 19872 1 1 72 THR HG23 H 2.176 -13.251 -3.908 1.00 . A A . 75 THR HG23 1 1
9 19873 1 1 72 THR N N -0.064 -16.351 -2.106 1.00 . A A . 75 THR N 1 1
9 19874 1 1 72 THR O O -0.399 -14.117 -4.300 1.00 . A A . 75 THR O 1 1
9 19875 1 1 72 THR OG1 O 2.663 -16.144 -2.389 1.00 . A A . 75 THR OG1 1 1
9 19876 1 1 73 VAL C C -2.081 -11.123 -2.373 1.00 . A A . 76 VAL C 1 1
9 19877 1 1 73 VAL CA C -2.229 -12.520 -2.959 1.00 . A A . 76 VAL CA 1 1
9 19878 1 1 73 VAL CB C -3.641 -13.054 -2.731 1.00 . A A . 76 VAL CB 1 1
9 19879 1 1 73 VAL CG1 C -4.658 -11.987 -3.122 1.00 . A A . 76 VAL CG1 1 1
9 19880 1 1 73 VAL CG2 C -3.857 -14.300 -3.585 1.00 . A A . 76 VAL CG2 1 1
9 19881 1 1 73 VAL H H -1.248 -13.477 -1.337 1.00 . A A . 76 VAL H 1 1
9 19882 1 1 73 VAL HA H -2.037 -12.475 -4.031 1.00 . A A . 76 VAL HA 1 1
9 19883 1 1 73 VAL HB H -3.766 -13.309 -1.679 1.00 . A A . 76 VAL HB 1 1
9 19884 1 1 73 VAL HG11 H -4.370 -11.032 -2.684 1.00 . A A . 76 VAL HG11 1 1
9 19885 1 1 73 VAL HG12 H -4.690 -11.894 -4.208 1.00 . A A . 76 VAL HG12 1 1
9 19886 1 1 73 VAL HG13 H -5.644 -12.273 -2.754 1.00 . A A . 76 VAL HG13 1 1
9 19887 1 1 73 VAL HG21 H -4.509 -14.057 -4.423 1.00 . A A . 76 VAL HG21 1 1
9 19888 1 1 73 VAL HG22 H -2.896 -14.652 -3.963 1.00 . A A . 76 VAL HG22 1 1
9 19889 1 1 73 VAL HG23 H -4.316 -15.081 -2.980 1.00 . A A . 76 VAL HG23 1 1
9 19890 1 1 73 VAL N N -1.269 -13.413 -2.344 1.00 . A A . 76 VAL N 1 1
9 19891 1 1 73 VAL O O -1.770 -10.972 -1.193 1.00 . A A . 76 VAL O 1 1
9 19892 1 1 74 LYS C C -3.418 -8.342 -1.939 1.00 . A A . 77 LYS C 1 1
9 19893 1 1 74 LYS CA C -2.193 -8.723 -2.759 1.00 . A A . 77 LYS CA 1 1
9 19894 1 1 74 LYS CB C -2.051 -7.811 -3.974 1.00 . A A . 77 LYS CB 1 1
9 19895 1 1 74 LYS CD C -1.482 -5.504 -4.729 1.00 . A A . 77 LYS CD 1 1
9 19896 1 1 74 LYS CE C -2.875 -5.253 -5.300 1.00 . A A . 77 LYS CE 1 1
9 19897 1 1 74 LYS CG C -1.586 -6.430 -3.520 1.00 . A A . 77 LYS CG 1 1
9 19898 1 1 74 LYS H H -2.557 -10.276 -4.161 1.00 . A A . 77 LYS H 1 1
9 19899 1 1 74 LYS HA H -1.305 -8.622 -2.135 1.00 . A A . 77 LYS HA 1 1
9 19900 1 1 74 LYS HB2 H -1.317 -8.233 -4.661 1.00 . A A . 77 LYS HB2 1 1
9 19901 1 1 74 LYS HB3 H -3.013 -7.724 -4.478 1.00 . A A . 77 LYS HB3 1 1
9 19902 1 1 74 LYS HD2 H -1.037 -4.558 -4.425 1.00 . A A . 77 LYS HD2 1 1
9 19903 1 1 74 LYS HD3 H -0.857 -5.972 -5.491 1.00 . A A . 77 LYS HD3 1 1
9 19904 1 1 74 LYS HE2 H -3.614 -5.394 -4.512 1.00 . A A . 77 LYS HE2 1 1
9 19905 1 1 74 LYS HE3 H -2.931 -4.227 -5.664 1.00 . A A . 77 LYS HE3 1 1
9 19906 1 1 74 LYS HG2 H -2.306 -6.020 -2.811 1.00 . A A . 77 LYS HG2 1 1
9 19907 1 1 74 LYS HG3 H -0.611 -6.513 -3.041 1.00 . A A . 77 LYS HG3 1 1
9 19908 1 1 74 LYS HZ1 H -3.528 -5.653 -7.194 1.00 . A A . 77 LYS HZ1 1 1
9 19909 1 1 74 LYS HZ2 H -2.319 -6.652 -6.680 1.00 . A A . 77 LYS HZ2 1 1
9 19910 1 1 74 LYS HZ3 H -3.853 -6.852 -6.109 1.00 . A A . 77 LYS HZ3 1 1
9 19911 1 1 74 LYS N N -2.303 -10.099 -3.200 1.00 . A A . 77 LYS N 1 1
9 19912 1 1 74 LYS NZ N -3.166 -6.174 -6.407 1.00 . A A . 77 LYS NZ 1 1
9 19913 1 1 74 LYS O O -4.530 -8.306 -2.460 1.00 . A A . 77 LYS O 1 1
9 19914 1 1 75 ILE C C -4.665 -6.222 -0.002 1.00 . A A . 78 ILE C 1 1
9 19915 1 1 75 ILE CA C -4.292 -7.678 0.235 1.00 . A A . 78 ILE CA 1 1
9 19916 1 1 75 ILE CB C -3.863 -7.900 1.682 1.00 . A A . 78 ILE CB 1 1
9 19917 1 1 75 ILE CD1 C -4.786 -10.206 1.491 1.00 . A A . 78 ILE CD1 1 1
9 19918 1 1 75 ILE CG1 C -3.572 -9.381 1.907 1.00 . A A . 78 ILE CG1 1 1
9 19919 1 1 75 ILE CG2 C -4.983 -7.453 2.617 1.00 . A A . 78 ILE CG2 1 1
9 19920 1 1 75 ILE H H -2.273 -8.101 -0.274 1.00 . A A . 78 ILE H 1 1
9 19921 1 1 75 ILE HA H -5.158 -8.304 0.022 1.00 . A A . 78 ILE HA 1 1
9 19922 1 1 75 ILE HB H -2.965 -7.318 1.888 1.00 . A A . 78 ILE HB 1 1
9 19923 1 1 75 ILE HD11 H -5.641 -9.546 1.340 1.00 . A A . 78 ILE HD11 1 1
9 19924 1 1 75 ILE HD12 H -4.566 -10.733 0.563 1.00 . A A . 78 ILE HD12 1 1
9 19925 1 1 75 ILE HD13 H -5.020 -10.929 2.273 1.00 . A A . 78 ILE HD13 1 1
9 19926 1 1 75 ILE HG12 H -2.710 -9.677 1.310 1.00 . A A . 78 ILE HG12 1 1
9 19927 1 1 75 ILE HG13 H -3.361 -9.554 2.962 1.00 . A A . 78 ILE HG13 1 1
9 19928 1 1 75 ILE HG21 H -5.511 -6.608 2.175 1.00 . A A . 78 ILE HG21 1 1
9 19929 1 1 75 ILE HG22 H -5.679 -8.278 2.769 1.00 . A A . 78 ILE HG22 1 1
9 19930 1 1 75 ILE HG23 H -4.559 -7.155 3.576 1.00 . A A . 78 ILE HG23 1 1
9 19931 1 1 75 ILE N N -3.209 -8.056 -0.652 1.00 . A A . 78 ILE N 1 1
9 19932 1 1 75 ILE O O -3.795 -5.355 -0.044 1.00 . A A . 78 ILE O 1 1
9 19933 1 1 76 PRO C C -6.414 -3.814 0.893 1.00 . A A . 79 PRO C 1 1
9 19934 1 1 76 PRO CA C -6.503 -4.631 -0.387 1.00 . A A . 79 PRO CA 1 1
9 19935 1 1 76 PRO CB C -7.957 -4.865 -0.788 1.00 . A A . 79 PRO CB 1 1
9 19936 1 1 76 PRO CD C -7.014 -6.949 -0.112 1.00 . A A . 79 PRO CD 1 1
9 19937 1 1 76 PRO CG C -8.312 -6.149 -0.039 1.00 . A A . 79 PRO CG 1 1
9 19938 1 1 76 PRO HA H -5.965 -4.124 -1.188 1.00 . A A . 79 PRO HA 1 1
9 19939 1 1 76 PRO HB2 H -8.602 -4.031 -0.511 1.00 . A A . 79 PRO HB2 1 1
9 19940 1 1 76 PRO HB3 H -8.009 -5.052 -1.860 1.00 . A A . 79 PRO HB3 1 1
9 19941 1 1 76 PRO HD2 H -6.910 -7.603 0.754 1.00 . A A . 79 PRO HD2 1 1
9 19942 1 1 76 PRO HD3 H -6.991 -7.532 -1.033 1.00 . A A . 79 PRO HD3 1 1
9 19943 1 1 76 PRO HG2 H -8.526 -5.908 1.002 1.00 . A A . 79 PRO HG2 1 1
9 19944 1 1 76 PRO HG3 H -9.151 -6.678 -0.494 1.00 . A A . 79 PRO HG3 1 1
9 19945 1 1 76 PRO N N -5.964 -5.954 -0.156 1.00 . A A . 79 PRO N 1 1
9 19946 1 1 76 PRO O O -6.666 -4.328 1.980 1.00 . A A . 79 PRO O 1 1
9 19947 1 1 77 ALA C C -7.203 -1.707 2.737 1.00 . A A . 80 ALA C 1 1
9 19948 1 1 77 ALA CA C -5.928 -1.654 1.907 1.00 . A A . 80 ALA CA 1 1
9 19949 1 1 77 ALA CB C -5.654 -0.232 1.426 1.00 . A A . 80 ALA CB 1 1
9 19950 1 1 77 ALA H H -5.854 -2.161 -0.155 1.00 . A A . 80 ALA H 1 1
9 19951 1 1 77 ALA HA H -5.092 -1.988 2.521 1.00 . A A . 80 ALA HA 1 1
9 19952 1 1 77 ALA HB1 H -5.152 0.327 2.216 1.00 . A A . 80 ALA HB1 1 1
9 19953 1 1 77 ALA HB2 H -5.017 -0.265 0.542 1.00 . A A . 80 ALA HB2 1 1
9 19954 1 1 77 ALA HB3 H -6.597 0.256 1.177 1.00 . A A . 80 ALA HB3 1 1
9 19955 1 1 77 ALA N N -6.052 -2.535 0.763 1.00 . A A . 80 ALA N 1 1
9 19956 1 1 77 ALA O O -7.222 -1.253 3.879 1.00 . A A . 80 ALA O 1 1
9 19957 1 1 78 GLU C C -9.504 -3.541 3.824 1.00 . A A . 81 GLU C 1 1
9 19958 1 1 78 GLU CA C -9.540 -2.371 2.850 1.00 . A A . 81 GLU CA 1 1
9 19959 1 1 78 GLU CB C -10.659 -2.553 1.828 1.00 . A A . 81 GLU CB 1 1
9 19960 1 1 78 GLU CD C -13.122 -2.067 1.795 1.00 . A A . 81 GLU CD 1 1
9 19961 1 1 78 GLU CG C -11.987 -2.740 2.555 1.00 . A A . 81 GLU CG 1 1
9 19962 1 1 78 GLU H H -8.203 -2.622 1.218 1.00 . A A . 81 GLU H 1 1
9 19963 1 1 78 GLU HA H -9.718 -1.452 3.409 1.00 . A A . 81 GLU HA 1 1
9 19964 1 1 78 GLU HB2 H -10.714 -1.671 1.189 1.00 . A A . 81 GLU HB2 1 1
9 19965 1 1 78 GLU HB3 H -10.453 -3.432 1.216 1.00 . A A . 81 GLU HB3 1 1
9 19966 1 1 78 GLU HG2 H -12.199 -3.805 2.646 1.00 . A A . 81 GLU HG2 1 1
9 19967 1 1 78 GLU HG3 H -11.915 -2.303 3.551 1.00 . A A . 81 GLU HG3 1 1
9 19968 1 1 78 GLU N N -8.270 -2.263 2.160 1.00 . A A . 81 GLU N 1 1
9 19969 1 1 78 GLU O O -10.065 -3.463 4.914 1.00 . A A . 81 GLU O 1 1
9 19970 1 1 78 GLU OE1 O -13.170 -2.260 0.561 1.00 . A A . 81 GLU OE1 1 1
9 19971 1 1 78 GLU OE2 O -13.918 -1.374 2.463 1.00 . A A . 81 GLU OE2 1 1
9 19972 1 1 79 LYS C C -7.565 -5.652 5.229 1.00 . A A . 82 LYS C 1 1
9 19973 1 1 79 LYS CA C -8.733 -5.806 4.264 1.00 . A A . 82 LYS CA 1 1
9 19974 1 1 79 LYS CB C -8.547 -7.039 3.384 1.00 . A A . 82 LYS CB 1 1
9 19975 1 1 79 LYS CD C -9.744 -8.793 2.080 1.00 . A A . 82 LYS CD 1 1
9 19976 1 1 79 LYS CE C -10.735 -8.851 0.920 1.00 . A A . 82 LYS CE 1 1
9 19977 1 1 79 LYS CG C -9.897 -7.465 2.816 1.00 . A A . 82 LYS CG 1 1
9 19978 1 1 79 LYS H H -8.395 -4.641 2.519 1.00 . A A . 82 LYS H 1 1
9 19979 1 1 79 LYS HA H -9.653 -5.916 4.838 1.00 . A A . 82 LYS HA 1 1
9 19980 1 1 79 LYS HB2 H -7.866 -6.802 2.566 1.00 . A A . 82 LYS HB2 1 1
9 19981 1 1 79 LYS HB3 H -8.131 -7.851 3.980 1.00 . A A . 82 LYS HB3 1 1
9 19982 1 1 79 LYS HD2 H -8.728 -8.880 1.694 1.00 . A A . 82 LYS HD2 1 1
9 19983 1 1 79 LYS HD3 H -9.943 -9.614 2.769 1.00 . A A . 82 LYS HD3 1 1
9 19984 1 1 79 LYS HE2 H -11.116 -7.849 0.726 1.00 . A A . 82 LYS HE2 1 1
9 19985 1 1 79 LYS HE3 H -10.223 -9.219 0.031 1.00 . A A . 82 LYS HE3 1 1
9 19986 1 1 79 LYS HG2 H -10.614 -7.581 3.629 1.00 . A A . 82 LYS HG2 1 1
9 19987 1 1 79 LYS HG3 H -10.256 -6.706 2.121 1.00 . A A . 82 LYS HG3 1 1
9 19988 1 1 79 LYS HZ1 H -12.500 -9.273 1.858 1.00 . A A . 82 LYS HZ1 1 1
9 19989 1 1 79 LYS HZ2 H -12.344 -9.987 0.380 1.00 . A A . 82 LYS HZ2 1 1
9 19990 1 1 79 LYS HZ3 H -11.514 -10.583 1.675 1.00 . A A . 82 LYS HZ3 1 1
9 19991 1 1 79 LYS N N -8.840 -4.628 3.426 1.00 . A A . 82 LYS N 1 1
9 19992 1 1 79 LYS NZ N -11.861 -9.743 1.233 1.00 . A A . 82 LYS NZ 1 1
9 19993 1 1 79 LYS O O -7.640 -6.093 6.373 1.00 . A A . 82 LYS O 1 1
9 19994 1 1 80 ALA C C -5.629 -3.838 6.705 1.00 . A A . 83 ALA C 1 1
9 19995 1 1 80 ALA CA C -5.308 -4.813 5.582 1.00 . A A . 83 ALA CA 1 1
9 19996 1 1 80 ALA CB C -4.172 -4.282 4.713 1.00 . A A . 83 ALA CB 1 1
9 19997 1 1 80 ALA H H -6.476 -4.678 3.812 1.00 . A A . 83 ALA H 1 1
9 19998 1 1 80 ALA HA H -5.007 -5.765 6.016 1.00 . A A . 83 ALA HA 1 1
9 19999 1 1 80 ALA HB1 H -4.246 -3.196 4.642 1.00 . A A . 83 ALA HB1 1 1
9 20000 1 1 80 ALA HB2 H -3.216 -4.553 5.161 1.00 . A A . 83 ALA HB2 1 1
9 20001 1 1 80 ALA HB3 H -4.243 -4.717 3.716 1.00 . A A . 83 ALA HB3 1 1
9 20002 1 1 80 ALA N N -6.484 -5.022 4.762 1.00 . A A . 83 ALA N 1 1
9 20003 1 1 80 ALA O O -6.092 -4.243 7.770 1.00 . A A . 83 ALA O 1 1
9 20004 1 1 81 TYR C C -6.915 -0.769 7.097 1.00 . A A . 84 TYR C 1 1
9 20005 1 1 81 TYR CA C -5.645 -1.524 7.458 1.00 . A A . 84 TYR CA 1 1
9 20006 1 1 81 TYR CB C -4.453 -0.574 7.534 1.00 . A A . 84 TYR CB 1 1
9 20007 1 1 81 TYR CD1 C -2.690 -2.298 7.012 1.00 . A A . 84 TYR CD1 1 1
9 20008 1 1 81 TYR CD2 C -2.395 -0.880 8.957 1.00 . A A . 84 TYR CD2 1 1
9 20009 1 1 81 TYR CE1 C -1.479 -2.941 7.297 1.00 . A A . 84 TYR CE1 1 1
9 20010 1 1 81 TYR CE2 C -1.184 -1.522 9.242 1.00 . A A . 84 TYR CE2 1 1
9 20011 1 1 81 TYR CG C -3.148 -1.268 7.841 1.00 . A A . 84 TYR CG 1 1
9 20012 1 1 81 TYR CZ C -0.727 -2.552 8.412 1.00 . A A . 84 TYR CZ 1 1
9 20013 1 1 81 TYR H H -5.002 -2.266 5.574 1.00 . A A . 84 TYR H 1 1
9 20014 1 1 81 TYR HA H -5.780 -2.000 8.430 1.00 . A A . 84 TYR HA 1 1
9 20015 1 1 81 TYR HB2 H -4.357 -0.060 6.577 1.00 . A A . 84 TYR HB2 1 1
9 20016 1 1 81 TYR HB3 H -4.646 0.166 8.311 1.00 . A A . 84 TYR HB3 1 1
9 20017 1 1 81 TYR HD1 H -3.270 -2.597 6.151 1.00 . A A . 84 TYR HD1 1 1
9 20018 1 1 81 TYR HD2 H -2.749 -0.085 9.597 1.00 . A A . 84 TYR HD2 1 1
9 20019 1 1 81 TYR HE1 H -1.125 -3.735 6.657 1.00 . A A . 84 TYR HE1 1 1
9 20020 1 1 81 TYR HE2 H -0.604 -1.224 10.102 1.00 . A A . 84 TYR HE2 1 1
9 20021 1 1 81 TYR HH H 1.187 -2.845 8.168 1.00 . A A . 84 TYR HH 1 1
9 20022 1 1 81 TYR N N -5.383 -2.548 6.466 1.00 . A A . 84 TYR N 1 1
9 20023 1 1 81 TYR O O -7.159 0.323 7.606 1.00 . A A . 84 TYR O 1 1
9 20024 1 1 81 TYR OH O 0.453 -3.179 8.690 1.00 . A A . 84 TYR OH 1 1
9 20025 1 1 82 GLY C C -8.679 0.554 5.030 1.00 . A A . 85 GLY C 1 1
9 20026 1 1 82 GLY CA C -8.967 -0.731 5.792 1.00 . A A . 85 GLY CA 1 1
9 20027 1 1 82 GLY H H -7.484 -2.252 5.823 1.00 . A A . 85 GLY H 1 1
9 20028 1 1 82 GLY HA2 H -9.514 -1.418 5.145 1.00 . A A . 85 GLY HA2 1 1
9 20029 1 1 82 GLY HA3 H -9.573 -0.503 6.668 1.00 . A A . 85 GLY HA3 1 1
9 20030 1 1 82 GLY N N -7.729 -1.353 6.214 1.00 . A A . 85 GLY N 1 1
9 20031 1 1 82 GLY O O -7.741 1.278 5.358 1.00 . A A . 85 GLY O 1 1
9 20032 1 1 83 ASN C C -8.945 3.207 4.100 1.00 . A A . 86 ASN C 1 1
9 20033 1 1 83 ASN CA C -9.322 2.034 3.208 1.00 . A A . 86 ASN CA 1 1
9 20034 1 1 83 ASN CB C -10.614 2.324 2.449 1.00 . A A . 86 ASN CB 1 1
9 20035 1 1 83 ASN CG C -11.771 1.514 3.017 1.00 . A A . 86 ASN CG 1 1
9 20036 1 1 83 ASN H H -10.249 0.210 3.781 1.00 . A A . 86 ASN H 1 1
9 20037 1 1 83 ASN HA H -8.520 1.866 2.489 1.00 . A A . 86 ASN HA 1 1
9 20038 1 1 83 ASN HB2 H -10.845 3.385 2.530 1.00 . A A . 86 ASN HB2 1 1
9 20039 1 1 83 ASN HB3 H -10.478 2.065 1.399 1.00 . A A . 86 ASN HB3 1 1
9 20040 1 1 83 ASN HD21 H -11.087 -0.179 2.113 1.00 . A A . 86 ASN HD21 1 1
9 20041 1 1 83 ASN HD22 H -12.552 -0.367 3.051 1.00 . A A . 86 ASN HD22 1 1
9 20042 1 1 83 ASN N N -9.492 0.838 4.010 1.00 . A A . 86 ASN N 1 1
9 20043 1 1 83 ASN ND2 N -11.806 0.217 2.701 1.00 . A A . 86 ASN ND2 1 1
9 20044 1 1 83 ASN O O -9.323 3.250 5.268 1.00 . A A . 86 ASN O 1 1
9 20045 1 1 83 ASN OD1 O -12.617 2.051 3.727 1.00 . A A . 86 ASN OD1 1 1
9 20046 1 1 84 ARG C C -8.901 5.807 5.190 1.00 . A A . 87 ARG C 1 1
9 20047 1 1 84 ARG CA C -7.772 5.331 4.287 1.00 . A A . 87 ARG CA 1 1
9 20048 1 1 84 ARG CB C -7.360 6.432 3.313 1.00 . A A . 87 ARG CB 1 1
9 20049 1 1 84 ARG CD C -5.113 7.214 2.571 1.00 . A A . 87 ARG CD 1 1
9 20050 1 1 84 ARG CG C -6.071 6.026 2.603 1.00 . A A . 87 ARG CG 1 1
9 20051 1 1 84 ARG CZ C -3.590 7.650 0.686 1.00 . A A . 87 ARG CZ 1 1
9 20052 1 1 84 ARG H H -7.913 4.079 2.578 1.00 . A A . 87 ARG H 1 1
9 20053 1 1 84 ARG HA H -6.914 5.066 4.905 1.00 . A A . 87 ARG HA 1 1
9 20054 1 1 84 ARG HB2 H -8.150 6.579 2.576 1.00 . A A . 87 ARG HB2 1 1
9 20055 1 1 84 ARG HB3 H -7.197 7.359 3.861 1.00 . A A . 87 ARG HB3 1 1
9 20056 1 1 84 ARG HD2 H -5.561 8.050 3.106 1.00 . A A . 87 ARG HD2 1 1
9 20057 1 1 84 ARG HD3 H -4.179 6.934 3.060 1.00 . A A . 87 ARG HD3 1 1
9 20058 1 1 84 ARG HE H -5.611 7.892 0.613 1.00 . A A . 87 ARG HE 1 1
9 20059 1 1 84 ARG HG2 H -5.606 5.199 3.141 1.00 . A A . 87 ARG HG2 1 1
9 20060 1 1 84 ARG HG3 H -6.299 5.715 1.585 1.00 . A A . 87 ARG HG3 1 1
9 20061 1 1 84 ARG HH11 H -2.694 7.003 2.402 1.00 . A A . 87 ARG HH11 1 1
9 20062 1 1 84 ARG HH12 H -1.612 7.316 1.063 1.00 . A A . 87 ARG HH12 1 1
9 20063 1 1 84 ARG HH21 H -4.183 8.303 -1.155 1.00 . A A . 87 ARG HH21 1 1
9 20064 1 1 84 ARG HH22 H -2.461 8.057 -0.966 1.00 . A A . 87 ARG HH22 1 1
9 20065 1 1 84 ARG N N -8.197 4.163 3.543 1.00 . A A . 87 ARG N 1 1
9 20066 1 1 84 ARG NE N -4.830 7.621 1.194 1.00 . A A . 87 ARG NE 1 1
9 20067 1 1 84 ARG NH1 N -2.546 7.294 1.446 1.00 . A A . 87 ARG NH1 1 1
9 20068 1 1 84 ARG NH2 N -3.396 8.034 -0.583 1.00 . A A . 87 ARG NH2 1 1
9 20069 1 1 84 ARG O O -9.987 6.131 4.713 1.00 . A A . 87 ARG O 1 1
9 20070 1 1 85 ASN C C -9.698 7.805 7.490 1.00 . A A . 88 ASN C 1 1
9 20071 1 1 85 ASN CA C -9.638 6.284 7.460 1.00 . A A . 88 ASN CA 1 1
9 20072 1 1 85 ASN CB C -9.289 5.729 8.838 1.00 . A A . 88 ASN CB 1 1
9 20073 1 1 85 ASN CG C -10.546 5.323 9.594 1.00 . A A . 88 ASN CG 1 1
9 20074 1 1 85 ASN H H -7.735 5.571 6.841 1.00 . A A . 88 ASN H 1 1
9 20075 1 1 85 ASN HA H -10.613 5.899 7.160 1.00 . A A . 88 ASN HA 1 1
9 20076 1 1 85 ASN HB2 H -8.644 4.859 8.721 1.00 . A A . 88 ASN HB2 1 1
9 20077 1 1 85 ASN HB3 H -8.761 6.494 9.408 1.00 . A A . 88 ASN HB3 1 1
9 20078 1 1 85 ASN HD21 H -9.887 6.259 11.278 1.00 . A A . 88 ASN HD21 1 1
9 20079 1 1 85 ASN HD22 H -11.447 5.475 11.414 1.00 . A A . 88 ASN HD22 1 1
9 20080 1 1 85 ASN N N -8.644 5.848 6.499 1.00 . A A . 88 ASN N 1 1
9 20081 1 1 85 ASN ND2 N -10.634 5.719 10.866 1.00 . A A . 88 ASN ND2 1 1
9 20082 1 1 85 ASN O O -8.687 8.475 7.292 1.00 . A A . 88 ASN O 1 1
9 20083 1 1 85 ASN OD1 O -11.420 4.662 9.038 1.00 . A A . 88 ASN OD1 1 1
9 20084 1 1 86 GLU C C -10.483 10.335 9.085 1.00 . A A . 89 GLU C 1 1
9 20085 1 1 86 GLU CA C -11.077 9.785 7.796 1.00 . A A . 89 GLU CA 1 1
9 20086 1 1 86 GLU CB C -12.566 10.109 7.706 1.00 . A A . 89 GLU CB 1 1
9 20087 1 1 86 GLU CD C -14.314 11.105 6.206 1.00 . A A . 89 GLU CD 1 1
9 20088 1 1 86 GLU CG C -12.822 10.984 6.483 1.00 . A A . 89 GLU CG 1 1
9 20089 1 1 86 GLU H H -11.692 7.754 7.896 1.00 . A A . 89 GLU H 1 1
9 20090 1 1 86 GLU HA H -10.566 10.242 6.949 1.00 . A A . 89 GLU HA 1 1
9 20091 1 1 86 GLU HB2 H -13.134 9.183 7.616 1.00 . A A . 89 GLU HB2 1 1
9 20092 1 1 86 GLU HB3 H -12.878 10.639 8.606 1.00 . A A . 89 GLU HB3 1 1
9 20093 1 1 86 GLU HG2 H -12.411 11.977 6.661 1.00 . A A . 89 GLU HG2 1 1
9 20094 1 1 86 GLU HG3 H -12.332 10.542 5.616 1.00 . A A . 89 GLU HG3 1 1
9 20095 1 1 86 GLU N N -10.892 8.349 7.740 1.00 . A A . 89 GLU N 1 1
9 20096 1 1 86 GLU O O -9.967 11.450 9.110 1.00 . A A . 89 GLU O 1 1
9 20097 1 1 86 GLU OE1 O -14.867 10.135 5.641 1.00 . A A . 89 GLU OE1 1 1
9 20098 1 1 86 GLU OE2 O -14.874 12.164 6.563 1.00 . A A . 89 GLU OE2 1 1
9 20099 1 1 87 MET C C -8.522 10.152 11.348 1.00 . A A . 90 MET C 1 1
9 20100 1 1 87 MET CA C -10.028 9.957 11.445 1.00 . A A . 90 MET CA 1 1
9 20101 1 1 87 MET CB C -10.370 8.905 12.496 1.00 . A A . 90 MET CB 1 1
9 20102 1 1 87 MET CE C -9.899 11.057 15.058 1.00 . A A . 90 MET CE 1 1
9 20103 1 1 87 MET CG C -11.442 9.451 13.434 1.00 . A A . 90 MET CG 1 1
9 20104 1 1 87 MET H H -10.991 8.638 10.088 1.00 . A A . 90 MET H 1 1
9 20105 1 1 87 MET HA H -10.488 10.904 11.730 1.00 . A A . 90 MET HA 1 1
9 20106 1 1 87 MET HB2 H -10.742 8.007 12.002 1.00 . A A . 90 MET HB2 1 1
9 20107 1 1 87 MET HB3 H -9.476 8.660 13.069 1.00 . A A . 90 MET HB3 1 1
9 20108 1 1 87 MET HE1 H -10.069 11.676 15.940 1.00 . A A . 90 MET HE1 1 1
9 20109 1 1 87 MET HE2 H -8.847 10.776 15.009 1.00 . A A . 90 MET HE2 1 1
9 20110 1 1 87 MET HE3 H -10.167 11.618 14.163 1.00 . A A . 90 MET HE3 1 1
9 20111 1 1 87 MET HG2 H -11.726 10.446 13.092 1.00 . A A . 90 MET HG2 1 1
9 20112 1 1 87 MET HG3 H -12.316 8.800 13.379 1.00 . A A . 90 MET HG3 1 1
9 20113 1 1 87 MET N N -10.557 9.546 10.160 1.00 . A A . 90 MET N 1 1
9 20114 1 1 87 MET O O -7.918 10.794 12.204 1.00 . A A . 90 MET O 1 1
9 20115 1 1 87 MET SD S -10.917 9.565 15.162 1.00 . A A . 90 MET SD 1 1
9 20116 1 1 88 LEU C C -6.154 11.069 9.503 1.00 . A A . 91 LEU C 1 1
9 20117 1 1 88 LEU CA C -6.485 9.706 10.092 1.00 . A A . 91 LEU CA 1 1
9 20118 1 1 88 LEU CB C -6.016 8.588 9.165 1.00 . A A . 91 LEU CB 1 1
9 20119 1 1 88 LEU CD1 C -6.395 6.150 8.812 1.00 . A A . 91 LEU CD1 1 1
9 20120 1 1 88 LEU CD2 C -4.952 6.929 10.689 1.00 . A A . 91 LEU CD2 1 1
9 20121 1 1 88 LEU CG C -6.194 7.242 9.860 1.00 . A A . 91 LEU CG 1 1
9 20122 1 1 88 LEU H H -8.458 9.075 9.622 1.00 . A A . 91 LEU H 1 1
9 20123 1 1 88 LEU HA H -5.980 9.604 11.052 1.00 . A A . 91 LEU HA 1 1
9 20124 1 1 88 LEU HB2 H -6.606 8.605 8.248 1.00 . A A . 91 LEU HB2 1 1
9 20125 1 1 88 LEU HB3 H -4.964 8.735 8.921 1.00 . A A . 91 LEU HB3 1 1
9 20126 1 1 88 LEU HD11 H -7.053 6.519 8.025 1.00 . A A . 91 LEU HD11 1 1
9 20127 1 1 88 LEU HD12 H -5.431 5.879 8.382 1.00 . A A . 91 LEU HD12 1 1
9 20128 1 1 88 LEU HD13 H -6.844 5.275 9.281 1.00 . A A . 91 LEU HD13 1 1
9 20129 1 1 88 LEU HD21 H -4.157 6.575 10.033 1.00 . A A . 91 LEU HD21 1 1
9 20130 1 1 88 LEU HD22 H -4.624 7.831 11.205 1.00 . A A . 91 LEU HD22 1 1
9 20131 1 1 88 LEU HD23 H -5.189 6.158 11.421 1.00 . A A . 91 LEU HD23 1 1
9 20132 1 1 88 LEU HG H -7.066 7.283 10.513 1.00 . A A . 91 LEU HG 1 1
9 20133 1 1 88 LEU N N -7.915 9.593 10.298 1.00 . A A . 91 LEU N 1 1
9 20134 1 1 88 LEU O O -4.991 11.372 9.248 1.00 . A A . 91 LEU O 1 1
9 20135 1 1 89 ILE C C -6.893 14.238 9.857 1.00 . A A . 92 ILE C 1 1
9 20136 1 1 89 ILE CA C -6.999 13.219 8.732 1.00 . A A . 92 ILE CA 1 1
9 20137 1 1 89 ILE CB C -8.170 13.551 7.810 1.00 . A A . 92 ILE CB 1 1
9 20138 1 1 89 ILE CD1 C -9.863 12.501 6.313 1.00 . A A . 92 ILE CD1 1 1
9 20139 1 1 89 ILE CG1 C -8.470 12.350 6.916 1.00 . A A . 92 ILE CG1 1 1
9 20140 1 1 89 ILE CG2 C -7.809 14.752 6.942 1.00 . A A . 92 ILE CG2 1 1
9 20141 1 1 89 ILE H H -8.120 11.594 9.515 1.00 . A A . 92 ILE H 1 1
9 20142 1 1 89 ILE HA H -6.076 13.236 8.152 1.00 . A A . 92 ILE HA 1 1
9 20143 1 1 89 ILE HB H -9.049 13.787 8.410 1.00 . A A . 92 ILE HB 1 1
9 20144 1 1 89 ILE HD11 H -9.956 13.485 5.853 1.00 . A A . 92 ILE HD11 1 1
9 20145 1 1 89 ILE HD12 H -10.017 11.731 5.557 1.00 . A A . 92 ILE HD12 1 1
9 20146 1 1 89 ILE HD13 H -10.612 12.394 7.098 1.00 . A A . 92 ILE HD13 1 1
9 20147 1 1 89 ILE HG12 H -7.731 12.298 6.117 1.00 . A A . 92 ILE HG12 1 1
9 20148 1 1 89 ILE HG13 H -8.427 11.436 7.510 1.00 . A A . 92 ILE HG13 1 1
9 20149 1 1 89 ILE HG21 H -8.718 15.282 6.658 1.00 . A A . 92 ILE HG21 1 1
9 20150 1 1 89 ILE HG22 H -7.158 15.423 7.503 1.00 . A A . 92 ILE HG22 1 1
9 20151 1 1 89 ILE HG23 H -7.291 14.411 6.045 1.00 . A A . 92 ILE HG23 1 1
9 20152 1 1 89 ILE N N -7.183 11.893 9.286 1.00 . A A . 92 ILE N 1 1
9 20153 1 1 89 ILE O O -7.825 14.397 10.643 1.00 . A A . 92 ILE O 1 1
9 20154 1 1 90 GLN C C -5.547 17.317 10.345 1.00 . A A . 93 GLN C 1 1
9 20155 1 1 90 GLN CA C -5.532 15.926 10.964 1.00 . A A . 93 GLN CA 1 1
9 20156 1 1 90 GLN CB C -4.198 15.655 11.653 1.00 . A A . 93 GLN CB 1 1
9 20157 1 1 90 GLN CD C -3.983 13.160 11.822 1.00 . A A . 93 GLN CD 1 1
9 20158 1 1 90 GLN CG C -4.334 14.440 12.566 1.00 . A A . 93 GLN CG 1 1
9 20159 1 1 90 GLN H H -5.017 14.759 9.264 1.00 . A A . 93 GLN H 1 1
9 20160 1 1 90 GLN HA H -6.332 15.858 11.700 1.00 . A A . 93 GLN HA 1 1
9 20161 1 1 90 GLN HB2 H -3.433 15.460 10.902 1.00 . A A . 93 GLN HB2 1 1
9 20162 1 1 90 GLN HB3 H -3.913 16.525 12.245 1.00 . A A . 93 GLN HB3 1 1
9 20163 1 1 90 GLN HE21 H -5.955 12.712 11.578 1.00 . A A . 93 GLN HE21 1 1
9 20164 1 1 90 GLN HE22 H -4.831 11.555 10.898 1.00 . A A . 93 GLN HE22 1 1
9 20165 1 1 90 GLN HG2 H -3.664 14.555 13.418 1.00 . A A . 93 GLN HG2 1 1
9 20166 1 1 90 GLN HG3 H -5.361 14.375 12.926 1.00 . A A . 93 GLN HG3 1 1
9 20167 1 1 90 GLN N N -5.752 14.928 9.935 1.00 . A A . 93 GLN N 1 1
9 20168 1 1 90 GLN NE2 N -5.007 12.415 11.398 1.00 . A A . 93 GLN NE2 1 1
9 20169 1 1 90 GLN O O -5.574 17.458 9.125 1.00 . A A . 93 GLN O 1 1
9 20170 1 1 90 GLN OE1 O -2.808 12.851 11.633 1.00 . A A . 93 GLN OE1 1 1
9 20171 1 1 91 LYS C C -4.666 20.580 11.628 1.00 . A A . 94 LYS C 1 1
9 20172 1 1 91 LYS CA C -5.542 19.720 10.728 1.00 . A A . 94 LYS CA 1 1
9 20173 1 1 91 LYS CB C -6.976 20.239 10.714 1.00 . A A . 94 LYS CB 1 1
9 20174 1 1 91 LYS CD C -8.387 18.596 9.479 1.00 . A A . 94 LYS CD 1 1
9 20175 1 1 91 LYS CE C -9.879 18.884 9.613 1.00 . A A . 94 LYS CE 1 1
9 20176 1 1 91 LYS CG C -7.622 19.913 9.370 1.00 . A A . 94 LYS CG 1 1
9 20177 1 1 91 LYS H H -5.509 18.179 12.190 1.00 . A A . 94 LYS H 1 1
9 20178 1 1 91 LYS HA H -5.144 19.752 9.713 1.00 . A A . 94 LYS HA 1 1
9 20179 1 1 91 LYS HB2 H -7.543 19.764 11.514 1.00 . A A . 94 LYS HB2 1 1
9 20180 1 1 91 LYS HB3 H -6.974 21.318 10.862 1.00 . A A . 94 LYS HB3 1 1
9 20181 1 1 91 LYS HD2 H -8.211 17.999 8.584 1.00 . A A . 94 LYS HD2 1 1
9 20182 1 1 91 LYS HD3 H -8.042 18.047 10.355 1.00 . A A . 94 LYS HD3 1 1
9 20183 1 1 91 LYS HE2 H -10.178 19.593 8.842 1.00 . A A . 94 LYS HE2 1 1
9 20184 1 1 91 LYS HE3 H -10.435 17.956 9.481 1.00 . A A . 94 LYS HE3 1 1
9 20185 1 1 91 LYS HG2 H -8.311 20.711 9.095 1.00 . A A . 94 LYS HG2 1 1
9 20186 1 1 91 LYS HG3 H -6.848 19.822 8.608 1.00 . A A . 94 LYS HG3 1 1
9 20187 1 1 91 LYS HZ1 H -10.047 20.449 10.917 1.00 . A A . 94 LYS HZ1 1 1
9 20188 1 1 91 LYS HZ2 H -11.153 19.251 11.168 1.00 . A A . 94 LYS HZ2 1 1
9 20189 1 1 91 LYS HZ3 H -9.584 19.035 11.629 1.00 . A A . 94 LYS HZ3 1 1
9 20190 1 1 91 LYS N N -5.530 18.347 11.194 1.00 . A A . 94 LYS N 1 1
9 20191 1 1 91 LYS NZ N -10.190 19.449 10.935 1.00 . A A . 94 LYS NZ 1 1
9 20192 1 1 91 LYS O O -5.167 21.255 12.525 1.00 . A A . 94 LYS O 1 1
9 20193 1 1 92 ILE C C -2.415 22.776 11.695 1.00 . A A . 95 ILE C 1 1
9 20194 1 1 92 ILE CA C -2.414 21.329 12.171 1.00 . A A . 95 ILE CA 1 1
9 20195 1 1 92 ILE CB C -1.021 20.719 12.044 1.00 . A A . 95 ILE CB 1 1
9 20196 1 1 92 ILE CD1 C 0.994 20.601 10.582 1.00 . A A . 95 ILE CD1 1 1
9 20197 1 1 92 ILE CG1 C -0.491 20.949 10.631 1.00 . A A . 95 ILE CG1 1 1
9 20198 1 1 92 ILE CG2 C -1.095 19.220 12.322 1.00 . A A . 95 ILE CG2 1 1
9 20199 1 1 92 ILE H H -2.994 19.982 10.636 1.00 . A A . 95 ILE H 1 1
9 20200 1 1 92 ILE HA H -2.718 21.301 13.217 1.00 . A A . 95 ILE HA 1 1
9 20201 1 1 92 ILE HB H -0.352 21.190 12.764 1.00 . A A . 95 ILE HB 1 1
9 20202 1 1 92 ILE HD11 H 1.408 20.906 9.621 1.00 . A A . 95 ILE HD11 1 1
9 20203 1 1 92 ILE HD12 H 1.516 21.123 11.384 1.00 . A A . 95 ILE HD12 1 1
9 20204 1 1 92 ILE HD13 H 1.119 19.526 10.707 1.00 . A A . 95 ILE HD13 1 1
9 20205 1 1 92 ILE HG12 H -1.036 20.315 9.931 1.00 . A A . 95 ILE HG12 1 1
9 20206 1 1 92 ILE HG13 H -0.628 21.995 10.357 1.00 . A A . 95 ILE HG13 1 1
9 20207 1 1 92 ILE HG21 H -0.271 18.716 11.817 1.00 . A A . 95 ILE HG21 1 1
9 20208 1 1 92 ILE HG22 H -1.025 19.046 13.396 1.00 . A A . 95 ILE HG22 1 1
9 20209 1 1 92 ILE HG23 H -2.043 18.829 11.951 1.00 . A A . 95 ILE HG23 1 1
9 20210 1 1 92 ILE N N -3.354 20.554 11.386 1.00 . A A . 95 ILE N 1 1
9 20211 1 1 92 ILE O O -2.770 23.054 10.552 1.00 . A A . 95 ILE O 1 1
9 20212 1 1 93 PRO C C -0.786 25.402 11.367 1.00 . A A . 96 PRO C 1 1
9 20213 1 1 93 PRO CA C -1.954 25.115 12.300 1.00 . A A . 96 PRO CA 1 1
9 20214 1 1 93 PRO CB C -1.739 25.770 13.663 1.00 . A A . 96 PRO CB 1 1
9 20215 1 1 93 PRO CD C -1.594 23.405 13.928 1.00 . A A . 96 PRO CD 1 1
9 20216 1 1 93 PRO CG C -0.967 24.701 14.433 1.00 . A A . 96 PRO CG 1 1
9 20217 1 1 93 PRO HA H -2.882 25.469 11.851 1.00 . A A . 96 PRO HA 1 1
9 20218 1 1 93 PRO HB2 H -1.189 26.709 13.589 1.00 . A A . 96 PRO HB2 1 1
9 20219 1 1 93 PRO HB3 H -2.706 25.926 14.141 1.00 . A A . 96 PRO HB3 1 1
9 20220 1 1 93 PRO HD2 H -0.874 22.587 13.955 1.00 . A A . 96 PRO HD2 1 1
9 20221 1 1 93 PRO HD3 H -2.470 23.158 14.531 1.00 . A A . 96 PRO HD3 1 1
9 20222 1 1 93 PRO HG2 H 0.081 24.732 14.135 1.00 . A A . 96 PRO HG2 1 1
9 20223 1 1 93 PRO HG3 H -1.064 24.815 15.513 1.00 . A A . 96 PRO HG3 1 1
9 20224 1 1 93 PRO N N -2.018 23.697 12.576 1.00 . A A . 96 PRO N 1 1
9 20225 1 1 93 PRO O O 0.300 24.853 11.541 1.00 . A A . 96 PRO O 1 1
9 20226 1 1 94 ARG C C 1.340 26.832 10.139 1.00 . A A . 97 ARG C 1 1
9 20227 1 1 94 ARG CA C 0.019 26.615 9.417 1.00 . A A . 97 ARG CA 1 1
9 20228 1 1 94 ARG CB C -0.397 27.874 8.662 1.00 . A A . 97 ARG CB 1 1
9 20229 1 1 94 ARG CD C -0.220 26.910 6.370 1.00 . A A . 97 ARG CD 1 1
9 20230 1 1 94 ARG CG C 0.353 27.945 7.336 1.00 . A A . 97 ARG CG 1 1
9 20231 1 1 94 ARG CZ C 1.600 26.216 4.865 1.00 . A A . 97 ARG CZ 1 1
9 20232 1 1 94 ARG H H -1.924 26.686 10.273 1.00 . A A . 97 ARG H 1 1
9 20233 1 1 94 ARG HA H 0.135 25.798 8.704 1.00 . A A . 97 ARG HA 1 1
9 20234 1 1 94 ARG HB2 H -1.470 27.846 8.472 1.00 . A A . 97 ARG HB2 1 1
9 20235 1 1 94 ARG HB3 H -0.158 28.752 9.262 1.00 . A A . 97 ARG HB3 1 1
9 20236 1 1 94 ARG HD2 H -1.011 26.354 6.873 1.00 . A A . 97 ARG HD2 1 1
9 20237 1 1 94 ARG HD3 H -0.637 27.423 5.504 1.00 . A A . 97 ARG HD3 1 1
9 20238 1 1 94 ARG HE H 0.933 25.120 6.447 1.00 . A A . 97 ARG HE 1 1
9 20239 1 1 94 ARG HG2 H 0.243 28.941 6.908 1.00 . A A . 97 ARG HG2 1 1
9 20240 1 1 94 ARG HG3 H 1.410 27.738 7.505 1.00 . A A . 97 ARG HG3 1 1
9 20241 1 1 94 ARG HH11 H 0.754 28.024 4.438 1.00 . A A . 97 ARG HH11 1 1
9 20242 1 1 94 ARG HH12 H 2.047 27.529 3.367 1.00 . A A . 97 ARG HH12 1 1
9 20243 1 1 94 ARG HH21 H 2.641 24.467 5.034 1.00 . A A . 97 ARG HH21 1 1
9 20244 1 1 94 ARG HH22 H 3.122 25.502 3.707 1.00 . A A . 97 ARG HH22 1 1
9 20245 1 1 94 ARG N N -1.012 26.263 10.372 1.00 . A A . 97 ARG N 1 1
9 20246 1 1 94 ARG NE N 0.816 25.978 5.925 1.00 . A A . 97 ARG NE 1 1
9 20247 1 1 94 ARG NH1 N 1.455 27.349 4.166 1.00 . A A . 97 ARG NH1 1 1
9 20248 1 1 94 ARG NH2 N 2.531 25.321 4.507 1.00 . A A . 97 ARG NH2 1 1
9 20249 1 1 94 ARG O O 2.403 26.537 9.598 1.00 . A A . 97 ARG O 1 1
9 20250 1 1 95 ASP C C 3.137 26.284 12.508 1.00 . A A . 98 ASP C 1 1
9 20251 1 1 95 ASP CA C 2.460 27.602 12.158 1.00 . A A . 98 ASP CA 1 1
9 20252 1 1 95 ASP CB C 2.076 28.365 13.422 1.00 . A A . 98 ASP CB 1 1
9 20253 1 1 95 ASP CG C 2.149 29.867 13.194 1.00 . A A . 98 ASP CG 1 1
9 20254 1 1 95 ASP H H 0.373 27.574 11.769 1.00 . A A . 98 ASP H 1 1
9 20255 1 1 95 ASP HA H 3.151 28.210 11.574 1.00 . A A . 98 ASP HA 1 1
9 20256 1 1 95 ASP HB2 H 1.060 28.095 13.709 1.00 . A A . 98 ASP HB2 1 1
9 20257 1 1 95 ASP HB3 H 2.760 28.092 14.226 1.00 . A A . 98 ASP HB3 1 1
9 20258 1 1 95 ASP N N 1.272 27.348 11.368 1.00 . A A . 98 ASP N 1 1
9 20259 1 1 95 ASP O O 4.364 26.204 12.538 1.00 . A A . 98 ASP O 1 1
9 20260 1 1 95 ASP OD1 O 3.281 30.359 12.998 1.00 . A A . 98 ASP OD1 1 1
9 20261 1 1 95 ASP OD2 O 1.069 30.498 13.219 1.00 . A A . 98 ASP OD2 1 1
9 20262 1 1 96 ALA C C 4.012 23.589 12.188 1.00 . A A . 99 ALA C 1 1
9 20263 1 1 96 ALA CA C 2.860 23.945 13.118 1.00 . A A . 99 ALA CA 1 1
9 20264 1 1 96 ALA CB C 1.746 22.907 13.019 1.00 . A A . 99 ALA CB 1 1
9 20265 1 1 96 ALA H H 1.332 25.370 12.732 1.00 . A A . 99 ALA H 1 1
9 20266 1 1 96 ALA HA H 3.228 23.972 14.143 1.00 . A A . 99 ALA HA 1 1
9 20267 1 1 96 ALA HB1 H 2.159 21.913 13.189 1.00 . A A . 99 ALA HB1 1 1
9 20268 1 1 96 ALA HB2 H 0.985 23.118 13.772 1.00 . A A . 99 ALA HB2 1 1
9 20269 1 1 96 ALA HB3 H 1.296 22.949 12.027 1.00 . A A . 99 ALA HB3 1 1
9 20270 1 1 96 ALA N N 2.335 25.250 12.771 1.00 . A A . 99 ALA N 1 1
9 20271 1 1 96 ALA O O 4.826 22.726 12.507 1.00 . A A . 99 ALA O 1 1
9 20272 1 1 97 PHE C C 5.858 25.307 9.752 1.00 . A A . 100 PHE C 1 1
9 20273 1 1 97 PHE CA C 5.129 24.009 10.068 1.00 . A A . 100 PHE CA 1 1
9 20274 1 1 97 PHE CB C 4.522 23.408 8.804 1.00 . A A . 100 PHE CB 1 1
9 20275 1 1 97 PHE CD1 C 3.851 21.112 9.601 1.00 . A A . 100 PHE CD1 1 1
9 20276 1 1 97 PHE CD2 C 5.492 21.297 7.826 1.00 . A A . 100 PHE CD2 1 1
9 20277 1 1 97 PHE CE1 C 3.946 19.716 9.544 1.00 . A A . 100 PHE CE1 1 1
9 20278 1 1 97 PHE CE2 C 5.588 19.901 7.768 1.00 . A A . 100 PHE CE2 1 1
9 20279 1 1 97 PHE CG C 4.625 21.902 8.743 1.00 . A A . 100 PHE CG 1 1
9 20280 1 1 97 PHE CZ C 4.813 19.111 8.627 1.00 . A A . 100 PHE CZ 1 1
9 20281 1 1 97 PHE H H 3.384 24.959 10.821 1.00 . A A . 100 PHE H 1 1
9 20282 1 1 97 PHE HA H 5.838 23.299 10.492 1.00 . A A . 100 PHE HA 1 1
9 20283 1 1 97 PHE HB2 H 3.469 23.686 8.756 1.00 . A A . 100 PHE HB2 1 1
9 20284 1 1 97 PHE HB3 H 5.034 23.827 7.938 1.00 . A A . 100 PHE HB3 1 1
9 20285 1 1 97 PHE HD1 H 3.182 21.579 10.309 1.00 . A A . 100 PHE HD1 1 1
9 20286 1 1 97 PHE HD2 H 6.089 21.907 7.164 1.00 . A A . 100 PHE HD2 1 1
9 20287 1 1 97 PHE HE1 H 3.349 19.106 10.206 1.00 . A A . 100 PHE HE1 1 1
9 20288 1 1 97 PHE HE2 H 6.256 19.434 7.061 1.00 . A A . 100 PHE HE2 1 1
9 20289 1 1 97 PHE HZ H 4.886 18.034 8.582 1.00 . A A . 100 PHE HZ 1 1
9 20290 1 1 97 PHE N N 4.078 24.259 11.035 1.00 . A A . 100 PHE N 1 1
9 20291 1 1 97 PHE O O 7.048 25.294 9.442 1.00 . A A . 100 PHE O 1 1
9 20292 1 1 98 LYS C C 6.865 28.002 10.523 1.00 . A A . 101 LYS C 1 1
9 20293 1 1 98 LYS CA C 5.723 27.728 9.554 1.00 . A A . 101 LYS CA 1 1
9 20294 1 1 98 LYS CB C 4.647 28.803 9.671 1.00 . A A . 101 LYS CB 1 1
9 20295 1 1 98 LYS CD C 3.421 30.546 8.377 1.00 . A A . 101 LYS CD 1 1
9 20296 1 1 98 LYS CE C 3.413 31.360 7.087 1.00 . A A . 101 LYS CE 1 1
9 20297 1 1 98 LYS CG C 4.693 29.703 8.440 1.00 . A A . 101 LYS CG 1 1
9 20298 1 1 98 LYS H H 4.167 26.387 10.091 1.00 . A A . 101 LYS H 1 1
9 20299 1 1 98 LYS HA H 6.115 27.730 8.537 1.00 . A A . 101 LYS HA 1 1
9 20300 1 1 98 LYS HB2 H 3.667 28.330 9.739 1.00 . A A . 101 LYS HB2 1 1
9 20301 1 1 98 LYS HB3 H 4.825 29.401 10.564 1.00 . A A . 101 LYS HB3 1 1
9 20302 1 1 98 LYS HD2 H 2.550 29.891 8.400 1.00 . A A . 101 LYS HD2 1 1
9 20303 1 1 98 LYS HD3 H 3.391 31.221 9.232 1.00 . A A . 101 LYS HD3 1 1
9 20304 1 1 98 LYS HE2 H 3.863 32.335 7.275 1.00 . A A . 101 LYS HE2 1 1
9 20305 1 1 98 LYS HE3 H 3.996 30.835 6.330 1.00 . A A . 101 LYS HE3 1 1
9 20306 1 1 98 LYS HG2 H 5.560 30.360 8.502 1.00 . A A . 101 LYS HG2 1 1
9 20307 1 1 98 LYS HG3 H 4.765 29.089 7.542 1.00 . A A . 101 LYS HG3 1 1
9 20308 1 1 98 LYS HZ1 H 2.057 31.660 5.588 1.00 . A A . 101 LYS HZ1 1 1
9 20309 1 1 98 LYS HZ2 H 1.481 30.743 6.831 1.00 . A A . 101 LYS HZ2 1 1
9 20310 1 1 98 LYS HZ3 H 1.641 32.374 7.015 1.00 . A A . 101 LYS HZ3 1 1
9 20311 1 1 98 LYS N N 5.142 26.431 9.832 1.00 . A A . 101 LYS N 1 1
9 20312 1 1 98 LYS NZ N 2.041 31.549 6.591 1.00 . A A . 101 LYS NZ 1 1
9 20313 1 1 98 LYS O O 7.719 28.845 10.260 1.00 . A A . 101 LYS O 1 1
9 20314 1 1 99 GLU C C 8.894 26.289 12.582 1.00 . A A . 102 GLU C 1 1
9 20315 1 1 99 GLU CA C 7.914 27.453 12.648 1.00 . A A . 102 GLU CA 1 1
9 20316 1 1 99 GLU CB C 7.275 27.543 14.030 1.00 . A A . 102 GLU CB 1 1
9 20317 1 1 99 GLU CD C 7.496 25.655 15.670 1.00 . A A . 102 GLU CD 1 1
9 20318 1 1 99 GLU CG C 6.757 26.168 14.443 1.00 . A A . 102 GLU CG 1 1
9 20319 1 1 99 GLU H H 6.153 26.603 11.818 1.00 . A A . 102 GLU H 1 1
9 20320 1 1 99 GLU HA H 8.452 28.379 12.447 1.00 . A A . 102 GLU HA 1 1
9 20321 1 1 99 GLU HB2 H 8.017 27.883 14.753 1.00 . A A . 102 GLU HB2 1 1
9 20322 1 1 99 GLU HB3 H 6.446 28.250 14.003 1.00 . A A . 102 GLU HB3 1 1
9 20323 1 1 99 GLU HG2 H 5.692 26.240 14.670 1.00 . A A . 102 GLU HG2 1 1
9 20324 1 1 99 GLU HG3 H 6.901 25.470 13.619 1.00 . A A . 102 GLU HG3 1 1
9 20325 1 1 99 GLU N N 6.878 27.284 11.649 1.00 . A A . 102 GLU N 1 1
9 20326 1 1 99 GLU O O 9.644 26.051 13.526 1.00 . A A . 102 GLU O 1 1
9 20327 1 1 99 GLU OE1 O 7.310 26.269 16.742 1.00 . A A . 102 GLU OE1 1 1
9 20328 1 1 99 GLU OE2 O 8.234 24.657 15.512 1.00 . A A . 102 GLU OE2 1 1
9 20329 1 1 100 ALA C C 10.913 24.816 10.348 1.00 . A A . 103 ALA C 1 1
9 20330 1 1 100 ALA CA C 9.769 24.432 11.276 1.00 . A A . 103 ALA CA 1 1
9 20331 1 1 100 ALA CB C 8.978 23.259 10.702 1.00 . A A . 103 ALA CB 1 1
9 20332 1 1 100 ALA H H 8.247 25.803 10.715 1.00 . A A . 103 ALA H 1 1
9 20333 1 1 100 ALA HA H 10.180 24.142 12.243 1.00 . A A . 103 ALA HA 1 1
9 20334 1 1 100 ALA HB1 H 7.923 23.378 10.947 1.00 . A A . 103 ALA HB1 1 1
9 20335 1 1 100 ALA HB2 H 9.100 23.234 9.619 1.00 . A A . 103 ALA HB2 1 1
9 20336 1 1 100 ALA HB3 H 9.348 22.327 11.131 1.00 . A A . 103 ALA HB3 1 1
9 20337 1 1 100 ALA N N 8.885 25.565 11.461 1.00 . A A . 103 ALA N 1 1
9 20338 1 1 100 ALA O O 11.471 25.904 10.466 1.00 . A A . 103 ALA O 1 1
9 20339 1 1 101 ASP C C 11.861 23.864 7.069 1.00 . A A . 104 ASP C 1 1
9 20340 1 1 101 ASP CA C 12.335 24.168 8.483 1.00 . A A . 104 ASP CA 1 1
9 20341 1 1 101 ASP CB C 13.539 23.304 8.848 1.00 . A A . 104 ASP CB 1 1
9 20342 1 1 101 ASP CG C 14.744 24.168 9.189 1.00 . A A . 104 ASP CG 1 1
9 20343 1 1 101 ASP H H 10.769 23.039 9.368 1.00 . A A . 104 ASP H 1 1
9 20344 1 1 101 ASP HA H 12.621 25.218 8.543 1.00 . A A . 104 ASP HA 1 1
9 20345 1 1 101 ASP HB2 H 13.288 22.685 9.709 1.00 . A A . 104 ASP HB2 1 1
9 20346 1 1 101 ASP HB3 H 13.787 22.661 8.004 1.00 . A A . 104 ASP HB3 1 1
9 20347 1 1 101 ASP N N 11.261 23.919 9.423 1.00 . A A . 104 ASP N 1 1
9 20348 1 1 101 ASP O O 12.617 24.019 6.112 1.00 . A A . 104 ASP O 1 1
9 20349 1 1 101 ASP OD1 O 14.881 24.507 10.384 1.00 . A A . 104 ASP OD1 1 1
9 20350 1 1 101 ASP OD2 O 15.508 24.474 8.248 1.00 . A A . 104 ASP OD2 1 1
9 20351 1 1 102 PHE C C 8.646 23.703 5.524 1.00 . A A . 105 PHE C 1 1
9 20352 1 1 102 PHE CA C 10.042 23.108 5.642 1.00 . A A . 105 PHE CA 1 1
9 20353 1 1 102 PHE CB C 10.001 21.593 5.469 1.00 . A A . 105 PHE CB 1 1
9 20354 1 1 102 PHE CD1 C 8.914 21.083 7.685 1.00 . A A . 105 PHE CD1 1 1
9 20355 1 1 102 PHE CD2 C 10.939 19.896 7.079 1.00 . A A . 105 PHE CD2 1 1
9 20356 1 1 102 PHE CE1 C 8.868 20.385 8.899 1.00 . A A . 105 PHE CE1 1 1
9 20357 1 1 102 PHE CE2 C 10.893 19.197 8.292 1.00 . A A . 105 PHE CE2 1 1
9 20358 1 1 102 PHE CG C 9.950 20.838 6.776 1.00 . A A . 105 PHE CG 1 1
9 20359 1 1 102 PHE CZ C 9.857 19.441 9.201 1.00 . A A . 105 PHE CZ 1 1
9 20360 1 1 102 PHE H H 10.025 23.320 7.756 1.00 . A A . 105 PHE H 1 1
9 20361 1 1 102 PHE HA H 10.675 23.535 4.864 1.00 . A A . 105 PHE HA 1 1
9 20362 1 1 102 PHE HB2 H 9.119 21.333 4.883 1.00 . A A . 105 PHE HB2 1 1
9 20363 1 1 102 PHE HB3 H 10.889 21.280 4.921 1.00 . A A . 105 PHE HB3 1 1
9 20364 1 1 102 PHE HD1 H 8.151 21.810 7.453 1.00 . A A . 105 PHE HD1 1 1
9 20365 1 1 102 PHE HD2 H 11.739 19.707 6.378 1.00 . A A . 105 PHE HD2 1 1
9 20366 1 1 102 PHE HE1 H 8.070 20.574 9.600 1.00 . A A . 105 PHE HE1 1 1
9 20367 1 1 102 PHE HE2 H 11.657 18.470 8.526 1.00 . A A . 105 PHE HE2 1 1
9 20368 1 1 102 PHE HZ H 9.822 18.904 10.137 1.00 . A A . 105 PHE HZ 1 1
9 20369 1 1 102 PHE N N 10.606 23.430 6.938 1.00 . A A . 105 PHE N 1 1
9 20370 1 1 102 PHE O O 8.357 24.739 6.120 1.00 . A A . 105 PHE O 1 1
9 20371 1 1 103 GLU C C 5.550 22.379 4.037 1.00 . A A . 106 GLU C 1 1
9 20372 1 1 103 GLU CA C 6.419 23.511 4.564 1.00 . A A . 106 GLU CA 1 1
9 20373 1 1 103 GLU CB C 6.418 24.689 3.594 1.00 . A A . 106 GLU CB 1 1
9 20374 1 1 103 GLU CD C 5.567 27.029 3.265 1.00 . A A . 106 GLU CD 1 1
9 20375 1 1 103 GLU CG C 5.769 25.898 4.263 1.00 . A A . 106 GLU CG 1 1
9 20376 1 1 103 GLU H H 8.066 22.197 4.284 1.00 . A A . 106 GLU H 1 1
9 20377 1 1 103 GLU HA H 6.023 23.843 5.523 1.00 . A A . 106 GLU HA 1 1
9 20378 1 1 103 GLU HB2 H 7.444 24.934 3.318 1.00 . A A . 106 GLU HB2 1 1
9 20379 1 1 103 GLU HB3 H 5.855 24.424 2.699 1.00 . A A . 106 GLU HB3 1 1
9 20380 1 1 103 GLU HG2 H 4.802 25.604 4.672 1.00 . A A . 106 GLU HG2 1 1
9 20381 1 1 103 GLU HG3 H 6.410 26.247 5.073 1.00 . A A . 106 GLU HG3 1 1
9 20382 1 1 103 GLU N N 7.778 23.044 4.753 1.00 . A A . 106 GLU N 1 1
9 20383 1 1 103 GLU O O 5.959 21.640 3.144 1.00 . A A . 106 GLU O 1 1
9 20384 1 1 103 GLU OE1 O 6.568 27.722 2.982 1.00 . A A . 106 GLU OE1 1 1
9 20385 1 1 103 GLU OE2 O 4.415 27.178 2.802 1.00 . A A . 106 GLU OE2 1 1
9 20386 1 1 104 PRO C C 2.794 21.561 2.855 1.00 . A A . 107 PRO C 1 1
9 20387 1 1 104 PRO CA C 3.382 21.230 4.219 1.00 . A A . 107 PRO CA 1 1
9 20388 1 1 104 PRO CB C 2.309 21.287 5.305 1.00 . A A . 107 PRO CB 1 1
9 20389 1 1 104 PRO CD C 3.829 23.095 5.644 1.00 . A A . 107 PRO CD 1 1
9 20390 1 1 104 PRO CG C 2.344 22.754 5.736 1.00 . A A . 107 PRO CG 1 1
9 20391 1 1 104 PRO HA H 3.843 20.243 4.194 1.00 . A A . 107 PRO HA 1 1
9 20392 1 1 104 PRO HB2 H 1.329 20.986 4.937 1.00 . A A . 107 PRO HB2 1 1
9 20393 1 1 104 PRO HB3 H 2.615 20.662 6.144 1.00 . A A . 107 PRO HB3 1 1
9 20394 1 1 104 PRO HD2 H 3.971 24.150 5.412 1.00 . A A . 107 PRO HD2 1 1
9 20395 1 1 104 PRO HD3 H 4.326 22.843 6.581 1.00 . A A . 107 PRO HD3 1 1
9 20396 1 1 104 PRO HG2 H 1.792 23.352 5.012 1.00 . A A . 107 PRO HG2 1 1
9 20397 1 1 104 PRO HG3 H 1.947 22.901 6.741 1.00 . A A . 107 PRO HG3 1 1
9 20398 1 1 104 PRO N N 4.344 22.245 4.593 1.00 . A A . 107 PRO N 1 1
9 20399 1 1 104 PRO O O 2.545 22.724 2.549 1.00 . A A . 107 PRO O 1 1
9 20400 1 1 105 GLU C C 0.858 19.759 0.488 1.00 . A A . 108 GLU C 1 1
9 20401 1 1 105 GLU CA C 2.017 20.721 0.708 1.00 . A A . 108 GLU CA 1 1
9 20402 1 1 105 GLU CB C 3.108 20.499 -0.336 1.00 . A A . 108 GLU CB 1 1
9 20403 1 1 105 GLU CD C 3.683 22.352 -1.929 1.00 . A A . 108 GLU CD 1 1
9 20404 1 1 105 GLU CG C 3.895 21.792 -0.530 1.00 . A A . 108 GLU CG 1 1
9 20405 1 1 105 GLU H H 2.795 19.593 2.332 1.00 . A A . 108 GLU H 1 1
9 20406 1 1 105 GLU HA H 1.648 21.743 0.622 1.00 . A A . 108 GLU HA 1 1
9 20407 1 1 105 GLU HB2 H 3.781 19.711 0.003 1.00 . A A . 108 GLU HB2 1 1
9 20408 1 1 105 GLU HB3 H 2.652 20.206 -1.282 1.00 . A A . 108 GLU HB3 1 1
9 20409 1 1 105 GLU HG2 H 3.565 22.527 0.204 1.00 . A A . 108 GLU HG2 1 1
9 20410 1 1 105 GLU HG3 H 4.957 21.590 -0.383 1.00 . A A . 108 GLU HG3 1 1
9 20411 1 1 105 GLU N N 2.573 20.531 2.033 1.00 . A A . 108 GLU N 1 1
9 20412 1 1 105 GLU O O 0.768 18.727 1.151 1.00 . A A . 108 GLU O 1 1
9 20413 1 1 105 GLU OE1 O 4.179 21.708 -2.879 1.00 . A A . 108 GLU OE1 1 1
9 20414 1 1 105 GLU OE2 O 3.030 23.414 -2.022 1.00 . A A . 108 GLU OE2 1 1
9 20415 1 1 106 GLU C C -0.713 17.943 -1.346 1.00 . A A . 109 GLU C 1 1
9 20416 1 1 106 GLU CA C -1.177 19.264 -0.750 1.00 . A A . 109 GLU CA 1 1
9 20417 1 1 106 GLU CB C -2.099 20.001 -1.716 1.00 . A A . 109 GLU CB 1 1
9 20418 1 1 106 GLU CD C -3.701 19.148 -3.451 1.00 . A A . 109 GLU CD 1 1
9 20419 1 1 106 GLU CG C -3.346 19.158 -1.971 1.00 . A A . 109 GLU CG 1 1
9 20420 1 1 106 GLU H H 0.089 20.958 -0.965 1.00 . A A . 109 GLU H 1 1
9 20421 1 1 106 GLU HA H -1.721 19.063 0.173 1.00 . A A . 109 GLU HA 1 1
9 20422 1 1 106 GLU HB2 H -2.390 20.958 -1.283 1.00 . A A . 109 GLU HB2 1 1
9 20423 1 1 106 GLU HB3 H -1.578 20.171 -2.658 1.00 . A A . 109 GLU HB3 1 1
9 20424 1 1 106 GLU HG2 H -3.160 18.136 -1.640 1.00 . A A . 109 GLU HG2 1 1
9 20425 1 1 106 GLU HG3 H -4.180 19.573 -1.405 1.00 . A A . 109 GLU HG3 1 1
9 20426 1 1 106 GLU N N -0.031 20.099 -0.448 1.00 . A A . 109 GLU N 1 1
9 20427 1 1 106 GLU O O -0.977 17.657 -2.512 1.00 . A A . 109 GLU O 1 1
9 20428 1 1 106 GLU OE1 O -2.921 18.545 -4.218 1.00 . A A . 109 GLU OE1 1 1
9 20429 1 1 106 GLU OE2 O -4.747 19.745 -3.787 1.00 . A A . 109 GLU OE2 1 1
9 20430 1 1 107 GLY C C 1.724 15.462 -0.218 1.00 . A A . 110 GLY C 1 1
9 20431 1 1 107 GLY CA C 0.474 15.850 -0.994 1.00 . A A . 110 GLY CA 1 1
9 20432 1 1 107 GLY H H 0.171 17.416 0.410 1.00 . A A . 110 GLY H 1 1
9 20433 1 1 107 GLY HA2 H -0.296 15.094 -0.841 1.00 . A A . 110 GLY HA2 1 1
9 20434 1 1 107 GLY HA3 H 0.714 15.910 -2.056 1.00 . A A . 110 GLY HA3 1 1
9 20435 1 1 107 GLY N N -0.020 17.135 -0.541 1.00 . A A . 110 GLY N 1 1
9 20436 1 1 107 GLY O O 2.420 14.517 -0.585 1.00 . A A . 110 GLY O 1 1
9 20437 1 1 108 MET C C 3.020 14.577 2.369 1.00 . A A . 111 MET C 1 1
9 20438 1 1 108 MET CA C 3.171 15.926 1.682 1.00 . A A . 111 MET CA 1 1
9 20439 1 1 108 MET CB C 3.335 17.041 2.711 1.00 . A A . 111 MET CB 1 1
9 20440 1 1 108 MET CE C 6.688 17.862 0.608 1.00 . A A . 111 MET CE 1 1
9 20441 1 1 108 MET CG C 4.560 17.881 2.361 1.00 . A A . 111 MET CG 1 1
9 20442 1 1 108 MET H H 1.403 16.961 1.121 1.00 . A A . 111 MET H 1 1
9 20443 1 1 108 MET HA H 4.056 15.900 1.045 1.00 . A A . 111 MET HA 1 1
9 20444 1 1 108 MET HB2 H 2.447 17.673 2.707 1.00 . A A . 111 MET HB2 1 1
9 20445 1 1 108 MET HB3 H 3.466 16.605 3.701 1.00 . A A . 111 MET HB3 1 1
9 20446 1 1 108 MET HE1 H 6.322 18.886 0.670 1.00 . A A . 111 MET HE1 1 1
9 20447 1 1 108 MET HE2 H 7.777 17.861 0.641 1.00 . A A . 111 MET HE2 1 1
9 20448 1 1 108 MET HE3 H 6.353 17.412 -0.327 1.00 . A A . 111 MET HE3 1 1
9 20449 1 1 108 MET HG2 H 4.325 18.488 1.487 1.00 . A A . 111 MET HG2 1 1
9 20450 1 1 108 MET HG3 H 4.776 18.544 3.199 1.00 . A A . 111 MET HG3 1 1
9 20451 1 1 108 MET N N 2.007 16.195 0.861 1.00 . A A . 111 MET N 1 1
9 20452 1 1 108 MET O O 1.953 13.967 2.319 1.00 . A A . 111 MET O 1 1
9 20453 1 1 108 MET SD S 6.042 16.905 2.002 1.00 . A A . 111 MET SD 1 1
9 20454 1 1 109 VAL C C 5.149 12.829 4.787 1.00 . A A . 112 VAL C 1 1
9 20455 1 1 109 VAL CA C 4.076 12.840 3.708 1.00 . A A . 112 VAL CA 1 1
9 20456 1 1 109 VAL CB C 4.302 11.711 2.707 1.00 . A A . 112 VAL CB 1 1
9 20457 1 1 109 VAL CG1 C 4.281 10.372 3.436 1.00 . A A . 112 VAL CG1 1 1
9 20458 1 1 109 VAL CG2 C 3.196 11.736 1.655 1.00 . A A . 112 VAL CG2 1 1
9 20459 1 1 109 VAL H H 4.945 14.653 3.025 1.00 . A A . 112 VAL H 1 1
9 20460 1 1 109 VAL HA H 3.101 12.706 4.178 1.00 . A A . 112 VAL HA 1 1
9 20461 1 1 109 VAL HB H 5.269 11.846 2.221 1.00 . A A . 112 VAL HB 1 1
9 20462 1 1 109 VAL HG11 H 4.652 10.504 4.452 1.00 . A A . 112 VAL HG11 1 1
9 20463 1 1 109 VAL HG12 H 3.260 9.992 3.470 1.00 . A A . 112 VAL HG12 1 1
9 20464 1 1 109 VAL HG13 H 4.916 9.660 2.908 1.00 . A A . 112 VAL HG13 1 1
9 20465 1 1 109 VAL HG21 H 3.255 10.834 1.045 1.00 . A A . 112 VAL HG21 1 1
9 20466 1 1 109 VAL HG22 H 2.225 11.778 2.149 1.00 . A A . 112 VAL HG22 1 1
9 20467 1 1 109 VAL HG23 H 3.319 12.613 1.020 1.00 . A A . 112 VAL HG23 1 1
9 20468 1 1 109 VAL N N 4.092 14.111 3.014 1.00 . A A . 112 VAL N 1 1
9 20469 1 1 109 VAL O O 6.154 12.132 4.658 1.00 . A A . 112 VAL O 1 1
9 20470 1 1 110 ILE C C 5.416 12.785 8.092 1.00 . A A . 113 ILE C 1 1
9 20471 1 1 110 ILE CA C 5.880 13.677 6.949 1.00 . A A . 113 ILE CA 1 1
9 20472 1 1 110 ILE CB C 6.011 15.126 7.410 1.00 . A A . 113 ILE CB 1 1
9 20473 1 1 110 ILE CD1 C 6.594 16.502 9.404 1.00 . A A . 113 ILE CD1 1 1
9 20474 1 1 110 ILE CG1 C 5.998 15.178 8.935 1.00 . A A . 113 ILE CG1 1 1
9 20475 1 1 110 ILE CG2 C 4.840 15.940 6.864 1.00 . A A . 113 ILE CG2 1 1
9 20476 1 1 110 ILE H H 4.091 14.155 5.909 1.00 . A A . 113 ILE H 1 1
9 20477 1 1 110 ILE HA H 6.853 13.329 6.601 1.00 . A A . 113 ILE HA 1 1
9 20478 1 1 110 ILE HB H 6.948 15.542 7.040 1.00 . A A . 113 ILE HB 1 1
9 20479 1 1 110 ILE HD11 H 6.615 17.206 8.572 1.00 . A A . 113 ILE HD11 1 1
9 20480 1 1 110 ILE HD12 H 5.984 16.910 10.210 1.00 . A A . 113 ILE HD12 1 1
9 20481 1 1 110 ILE HD13 H 7.610 16.336 9.764 1.00 . A A . 113 ILE HD13 1 1
9 20482 1 1 110 ILE HG12 H 4.972 15.094 9.294 1.00 . A A . 113 ILE HG12 1 1
9 20483 1 1 110 ILE HG13 H 6.589 14.352 9.332 1.00 . A A . 113 ILE HG13 1 1
9 20484 1 1 110 ILE HG21 H 4.723 15.736 5.799 1.00 . A A . 113 ILE HG21 1 1
9 20485 1 1 110 ILE HG22 H 3.928 15.662 7.390 1.00 . A A . 113 ILE HG22 1 1
9 20486 1 1 110 ILE HG23 H 5.036 17.002 7.012 1.00 . A A . 113 ILE HG23 1 1
9 20487 1 1 110 ILE N N 4.934 13.602 5.853 1.00 . A A . 113 ILE N 1 1
9 20488 1 1 110 ILE O O 4.241 12.795 8.451 1.00 . A A . 113 ILE O 1 1
9 20489 1 1 111 LEU C C 6.512 11.721 11.071 1.00 . A A . 114 LEU C 1 1
9 20490 1 1 111 LEU CA C 6.024 11.121 9.761 1.00 . A A . 114 LEU CA 1 1
9 20491 1 1 111 LEU CB C 6.673 9.761 9.515 1.00 . A A . 114 LEU CB 1 1
9 20492 1 1 111 LEU CD1 C 8.435 9.402 7.789 1.00 . A A . 114 LEU CD1 1 1
9 20493 1 1 111 LEU CD2 C 6.188 8.359 7.513 1.00 . A A . 114 LEU CD2 1 1
9 20494 1 1 111 LEU CG C 6.939 9.587 8.023 1.00 . A A . 114 LEU CG 1 1
9 20495 1 1 111 LEU H H 7.296 12.041 8.330 1.00 . A A . 114 LEU H 1 1
9 20496 1 1 111 LEU HA H 4.944 10.992 9.810 1.00 . A A . 114 LEU HA 1 1
9 20497 1 1 111 LEU HB2 H 7.616 9.704 10.061 1.00 . A A . 114 LEU HB2 1 1
9 20498 1 1 111 LEU HB3 H 6.005 8.973 9.860 1.00 . A A . 114 LEU HB3 1 1
9 20499 1 1 111 LEU HD11 H 8.791 8.552 8.372 1.00 . A A . 114 LEU HD11 1 1
9 20500 1 1 111 LEU HD12 H 8.618 9.219 6.730 1.00 . A A . 114 LEU HD12 1 1
9 20501 1 1 111 LEU HD13 H 8.965 10.303 8.099 1.00 . A A . 114 LEU HD13 1 1
9 20502 1 1 111 LEU HD21 H 6.344 8.258 6.439 1.00 . A A . 114 LEU HD21 1 1
9 20503 1 1 111 LEU HD22 H 6.563 7.469 8.018 1.00 . A A . 114 LEU HD22 1 1
9 20504 1 1 111 LEU HD23 H 5.124 8.473 7.717 1.00 . A A . 114 LEU HD23 1 1
9 20505 1 1 111 LEU HG H 6.594 10.471 7.486 1.00 . A A . 114 LEU HG 1 1
9 20506 1 1 111 LEU N N 6.343 12.012 8.663 1.00 . A A . 114 LEU N 1 1
9 20507 1 1 111 LEU O O 7.552 12.374 11.110 1.00 . A A . 114 LEU O 1 1
9 20508 1 1 112 ALA C C 6.851 10.950 14.248 1.00 . A A . 115 ALA C 1 1
9 20509 1 1 112 ALA CA C 6.110 12.016 13.454 1.00 . A A . 115 ALA CA 1 1
9 20510 1 1 112 ALA CB C 4.847 12.456 14.187 1.00 . A A . 115 ALA CB 1 1
9 20511 1 1 112 ALA H H 4.908 10.954 12.063 1.00 . A A . 115 ALA H 1 1
9 20512 1 1 112 ALA HA H 6.764 12.879 13.326 1.00 . A A . 115 ALA HA 1 1
9 20513 1 1 112 ALA HB1 H 4.023 11.794 13.919 1.00 . A A . 115 ALA HB1 1 1
9 20514 1 1 112 ALA HB2 H 5.016 12.409 15.263 1.00 . A A . 115 ALA HB2 1 1
9 20515 1 1 112 ALA HB3 H 4.600 13.479 13.903 1.00 . A A . 115 ALA HB3 1 1
9 20516 1 1 112 ALA N N 5.755 11.497 12.149 1.00 . A A . 115 ALA N 1 1
9 20517 1 1 112 ALA O O 7.237 11.179 15.392 1.00 . A A . 115 ALA O 1 1
9 20518 1 1 113 GLU C C 7.622 7.421 13.455 1.00 . A A . 116 GLU C 1 1
9 20519 1 1 113 GLU CA C 7.743 8.687 14.291 1.00 . A A . 116 GLU CA 1 1
9 20520 1 1 113 GLU CB C 7.155 8.473 15.683 1.00 . A A . 116 GLU CB 1 1
9 20521 1 1 113 GLU CD C 7.718 9.302 17.985 1.00 . A A . 116 GLU CD 1 1
9 20522 1 1 113 GLU CG C 8.254 8.629 16.730 1.00 . A A . 116 GLU CG 1 1
9 20523 1 1 113 GLU H H 6.712 9.640 12.696 1.00 . A A . 116 GLU H 1 1
9 20524 1 1 113 GLU HA H 8.797 8.946 14.389 1.00 . A A . 116 GLU HA 1 1
9 20525 1 1 113 GLU HB2 H 6.373 9.211 15.864 1.00 . A A . 116 GLU HB2 1 1
9 20526 1 1 113 GLU HB3 H 6.730 7.472 15.749 1.00 . A A . 116 GLU HB3 1 1
9 20527 1 1 113 GLU HG2 H 8.644 7.645 16.990 1.00 . A A . 116 GLU HG2 1 1
9 20528 1 1 113 GLU HG3 H 9.060 9.235 16.314 1.00 . A A . 116 GLU HG3 1 1
9 20529 1 1 113 GLU N N 7.050 9.779 13.639 1.00 . A A . 116 GLU N 1 1
9 20530 1 1 113 GLU O O 8.250 6.408 13.759 1.00 . A A . 116 GLU O 1 1
9 20531 1 1 113 GLU OE1 O 7.056 8.591 18.771 1.00 . A A . 116 GLU OE1 1 1
9 20532 1 1 113 GLU OE2 O 7.980 10.515 18.135 1.00 . A A . 116 GLU OE2 1 1
9 20533 1 1 114 GLY C C 5.389 6.552 10.646 1.00 . A A . 117 GLY C 1 1
9 20534 1 1 114 GLY CA C 6.616 6.340 11.522 1.00 . A A . 117 GLY CA 1 1
9 20535 1 1 114 GLY H H 6.318 8.337 12.188 1.00 . A A . 117 GLY H 1 1
9 20536 1 1 114 GLY HA2 H 7.494 6.216 10.888 1.00 . A A . 117 GLY HA2 1 1
9 20537 1 1 114 GLY HA3 H 6.478 5.444 12.126 1.00 . A A . 117 GLY HA3 1 1
9 20538 1 1 114 GLY N N 6.812 7.480 12.395 1.00 . A A . 117 GLY N 1 1
9 20539 1 1 114 GLY O O 5.390 6.192 9.471 1.00 . A A . 117 GLY O 1 1
9 20540 1 1 115 ILE C C 3.200 8.747 9.799 1.00 . A A . 118 ILE C 1 1
9 20541 1 1 115 ILE CA C 3.111 7.398 10.499 1.00 . A A . 118 ILE CA 1 1
9 20542 1 1 115 ILE CB C 1.932 7.368 11.469 1.00 . A A . 118 ILE CB 1 1
9 20543 1 1 115 ILE CD1 C 0.997 6.270 13.501 1.00 . A A . 118 ILE CD1 1 1
9 20544 1 1 115 ILE CG1 C 2.147 6.262 12.498 1.00 . A A . 118 ILE CG1 1 1
9 20545 1 1 115 ILE CG2 C 0.644 7.099 10.695 1.00 . A A . 118 ILE CG2 1 1
9 20546 1 1 115 ILE H H 4.389 7.416 12.195 1.00 . A A . 118 ILE H 1 1
9 20547 1 1 115 ILE HA H 2.971 6.618 9.749 1.00 . A A . 118 ILE HA 1 1
9 20548 1 1 115 ILE HB H 1.856 8.329 11.978 1.00 . A A . 118 ILE HB 1 1
9 20549 1 1 115 ILE HD11 H 1.178 5.518 14.268 1.00 . A A . 118 ILE HD11 1 1
9 20550 1 1 115 ILE HD12 H 0.927 7.254 13.965 1.00 . A A . 118 ILE HD12 1 1
9 20551 1 1 115 ILE HD13 H 0.064 6.045 12.985 1.00 . A A . 118 ILE HD13 1 1
9 20552 1 1 115 ILE HG12 H 2.181 5.297 11.993 1.00 . A A . 118 ILE HG12 1 1
9 20553 1 1 115 ILE HG13 H 3.087 6.431 13.022 1.00 . A A . 118 ILE HG13 1 1
9 20554 1 1 115 ILE HG21 H 0.495 7.885 9.955 1.00 . A A . 118 ILE HG21 1 1
9 20555 1 1 115 ILE HG22 H 0.717 6.135 10.192 1.00 . A A . 118 ILE HG22 1 1
9 20556 1 1 115 ILE HG23 H -0.199 7.088 11.386 1.00 . A A . 118 ILE HG23 1 1
9 20557 1 1 115 ILE N N 4.338 7.138 11.225 1.00 . A A . 118 ILE N 1 1
9 20558 1 1 115 ILE O O 3.275 9.783 10.455 1.00 . A A . 118 ILE O 1 1
9 20559 1 1 116 PRO C C 1.951 10.671 7.703 1.00 . A A . 119 PRO C 1 1
9 20560 1 1 116 PRO CA C 3.269 9.913 7.634 1.00 . A A . 119 PRO CA 1 1
9 20561 1 1 116 PRO CB C 3.524 9.385 6.223 1.00 . A A . 119 PRO CB 1 1
9 20562 1 1 116 PRO CD C 3.105 7.529 7.663 1.00 . A A . 119 PRO CD 1 1
9 20563 1 1 116 PRO CG C 2.834 8.022 6.242 1.00 . A A . 119 PRO CG 1 1
9 20564 1 1 116 PRO HA H 4.086 10.561 7.951 1.00 . A A . 119 PRO HA 1 1
9 20565 1 1 116 PRO HB2 H 3.120 10.045 5.455 1.00 . A A . 119 PRO HB2 1 1
9 20566 1 1 116 PRO HB3 H 4.595 9.240 6.083 1.00 . A A . 119 PRO HB3 1 1
9 20567 1 1 116 PRO HD2 H 2.305 6.875 8.006 1.00 . A A . 119 PRO HD2 1 1
9 20568 1 1 116 PRO HD3 H 4.062 7.008 7.697 1.00 . A A . 119 PRO HD3 1 1
9 20569 1 1 116 PRO HG2 H 1.761 8.162 6.111 1.00 . A A . 119 PRO HG2 1 1
9 20570 1 1 116 PRO HG3 H 3.231 7.345 5.487 1.00 . A A . 119 PRO HG3 1 1
9 20571 1 1 116 PRO N N 3.192 8.730 8.464 1.00 . A A . 119 PRO N 1 1
9 20572 1 1 116 PRO O O 0.911 10.087 8.004 1.00 . A A . 119 PRO O 1 1
9 20573 1 1 117 ALA C C 0.519 13.349 6.066 1.00 . A A . 120 ALA C 1 1
9 20574 1 1 117 ALA CA C 0.808 12.806 7.458 1.00 . A A . 120 ALA CA 1 1
9 20575 1 1 117 ALA CB C 1.015 13.947 8.451 1.00 . A A . 120 ALA CB 1 1
9 20576 1 1 117 ALA H H 2.876 12.407 7.181 1.00 . A A . 120 ALA H 1 1
9 20577 1 1 117 ALA HA H -0.037 12.201 7.786 1.00 . A A . 120 ALA HA 1 1
9 20578 1 1 117 ALA HB1 H 1.199 14.872 7.906 1.00 . A A . 120 ALA HB1 1 1
9 20579 1 1 117 ALA HB2 H 0.124 14.057 9.068 1.00 . A A . 120 ALA HB2 1 1
9 20580 1 1 117 ALA HB3 H 1.871 13.724 9.087 1.00 . A A . 120 ALA HB3 1 1
9 20581 1 1 117 ALA N N 1.995 11.975 7.424 1.00 . A A . 120 ALA N 1 1
9 20582 1 1 117 ALA O O 1.057 14.381 5.674 1.00 . A A . 120 ALA O 1 1
9 20583 1 1 118 THR C C -1.439 14.390 4.025 1.00 . A A . 121 THR C 1 1
9 20584 1 1 118 THR CA C -0.693 13.065 3.977 1.00 . A A . 121 THR CA 1 1
9 20585 1 1 118 THR CB C -1.549 11.986 3.319 1.00 . A A . 121 THR CB 1 1
9 20586 1 1 118 THR CG2 C -2.395 12.611 2.213 1.00 . A A . 121 THR CG2 1 1
9 20587 1 1 118 THR H H -0.754 11.805 5.686 1.00 . A A . 121 THR H 1 1
9 20588 1 1 118 THR HA H 0.220 13.195 3.394 1.00 . A A . 121 THR HA 1 1
9 20589 1 1 118 THR HB H -2.203 11.536 4.067 1.00 . A A . 121 THR HB 1 1
9 20590 1 1 118 THR HG1 H -1.071 10.734 1.915 1.00 . A A . 121 THR HG1 1 1
9 20591 1 1 118 THR HG21 H -1.841 13.426 1.750 1.00 . A A . 121 THR HG21 1 1
9 20592 1 1 118 THR HG22 H -2.626 11.855 1.462 1.00 . A A . 121 THR HG22 1 1
9 20593 1 1 118 THR HG23 H -3.322 12.996 2.639 1.00 . A A . 121 THR HG23 1 1
9 20594 1 1 118 THR N N -0.337 12.648 5.318 1.00 . A A . 121 THR N 1 1
9 20595 1 1 118 THR O O -2.641 14.421 4.281 1.00 . A A . 121 THR O 1 1
9 20596 1 1 118 THR OG1 O -0.713 10.993 2.768 1.00 . A A . 121 THR OG1 1 1
9 20597 1 1 119 ILE C C -2.232 16.976 2.590 1.00 . A A . 122 ILE C 1 1
9 20598 1 1 119 ILE CA C -1.313 16.811 3.793 1.00 . A A . 122 ILE CA 1 1
9 20599 1 1 119 ILE CB C -0.208 17.863 3.779 1.00 . A A . 122 ILE CB 1 1
9 20600 1 1 119 ILE CD1 C 1.690 17.007 5.149 1.00 . A A . 122 ILE CD1 1 1
9 20601 1 1 119 ILE CG1 C 0.463 17.914 5.149 1.00 . A A . 122 ILE CG1 1 1
9 20602 1 1 119 ILE CG2 C -0.808 19.228 3.455 1.00 . A A . 122 ILE CG2 1 1
9 20603 1 1 119 ILE H H 0.265 15.407 3.573 1.00 . A A . 122 ILE H 1 1
9 20604 1 1 119 ILE HA H -1.899 16.926 4.704 1.00 . A A . 122 ILE HA 1 1
9 20605 1 1 119 ILE HB H 0.532 17.602 3.022 1.00 . A A . 122 ILE HB 1 1
9 20606 1 1 119 ILE HD11 H 1.631 16.314 4.310 1.00 . A A . 122 ILE HD11 1 1
9 20607 1 1 119 ILE HD12 H 2.591 17.614 5.055 1.00 . A A . 122 ILE HD12 1 1
9 20608 1 1 119 ILE HD13 H 1.726 16.446 6.082 1.00 . A A . 122 ILE HD13 1 1
9 20609 1 1 119 ILE HG12 H 0.768 18.938 5.366 1.00 . A A . 122 ILE HG12 1 1
9 20610 1 1 119 ILE HG13 H -0.239 17.576 5.910 1.00 . A A . 122 ILE HG13 1 1
9 20611 1 1 119 ILE HG21 H -1.525 19.502 4.229 1.00 . A A . 122 ILE HG21 1 1
9 20612 1 1 119 ILE HG22 H -0.015 19.974 3.413 1.00 . A A . 122 ILE HG22 1 1
9 20613 1 1 119 ILE HG23 H -1.315 19.182 2.491 1.00 . A A . 122 ILE HG23 1 1
9 20614 1 1 119 ILE N N -0.720 15.489 3.778 1.00 . A A . 122 ILE N 1 1
9 20615 1 1 119 ILE O O -1.767 17.237 1.483 1.00 . A A . 122 ILE O 1 1
9 20616 1 1 120 THR C C -4.848 18.428 1.532 1.00 . A A . 123 THR C 1 1
9 20617 1 1 120 THR CA C -4.511 16.960 1.743 1.00 . A A . 123 THR CA 1 1
9 20618 1 1 120 THR CB C -5.764 16.163 2.095 1.00 . A A . 123 THR CB 1 1
9 20619 1 1 120 THR CG2 C -5.366 14.888 2.832 1.00 . A A . 123 THR CG2 1 1
9 20620 1 1 120 THR H H -3.872 16.610 3.740 1.00 . A A . 123 THR H 1 1
9 20621 1 1 120 THR HA H -4.084 16.559 0.824 1.00 . A A . 123 THR HA 1 1
9 20622 1 1 120 THR HB H -6.298 15.903 1.180 1.00 . A A . 123 THR HB 1 1
9 20623 1 1 120 THR HG1 H -7.303 17.312 2.381 1.00 . A A . 123 THR HG1 1 1
9 20624 1 1 120 THR HG21 H -5.178 15.118 3.881 1.00 . A A . 123 THR HG21 1 1
9 20625 1 1 120 THR HG22 H -6.175 14.160 2.760 1.00 . A A . 123 THR HG22 1 1
9 20626 1 1 120 THR HG23 H -4.463 14.474 2.383 1.00 . A A . 123 THR HG23 1 1
9 20627 1 1 120 THR N N -3.540 16.825 2.810 1.00 . A A . 123 THR N 1 1
9 20628 1 1 120 THR O O -5.314 18.815 0.462 1.00 . A A . 123 THR O 1 1
9 20629 1 1 120 THR OG1 O -6.600 16.942 2.921 1.00 . A A . 123 THR OG1 1 1
9 20630 1 1 121 GLU C C -3.615 21.462 2.740 1.00 . A A . 124 GLU C 1 1
9 20631 1 1 121 GLU CA C -4.888 20.669 2.479 1.00 . A A . 124 GLU CA 1 1
9 20632 1 1 121 GLU CB C -5.968 21.032 3.493 1.00 . A A . 124 GLU CB 1 1
9 20633 1 1 121 GLU CD C -7.880 22.431 2.663 1.00 . A A . 124 GLU CD 1 1
9 20634 1 1 121 GLU CG C -6.465 22.449 3.223 1.00 . A A . 124 GLU CG 1 1
9 20635 1 1 121 GLU H H -4.226 18.881 3.417 1.00 . A A . 124 GLU H 1 1
9 20636 1 1 121 GLU HA H -5.250 20.903 1.478 1.00 . A A . 124 GLU HA 1 1
9 20637 1 1 121 GLU HB2 H -6.800 20.333 3.405 1.00 . A A . 124 GLU HB2 1 1
9 20638 1 1 121 GLU HB3 H -5.554 20.979 4.500 1.00 . A A . 124 GLU HB3 1 1
9 20639 1 1 121 GLU HG2 H -6.455 23.016 4.153 1.00 . A A . 124 GLU HG2 1 1
9 20640 1 1 121 GLU HG3 H -5.802 22.929 2.503 1.00 . A A . 124 GLU HG3 1 1
9 20641 1 1 121 GLU N N -4.610 19.249 2.558 1.00 . A A . 124 GLU N 1 1
9 20642 1 1 121 GLU O O -2.902 21.200 3.706 1.00 . A A . 124 GLU O 1 1
9 20643 1 1 121 GLU OE1 O -8.005 22.177 1.445 1.00 . A A . 124 GLU OE1 1 1
9 20644 1 1 121 GLU OE2 O -8.809 22.672 3.462 1.00 . A A . 124 GLU OE2 1 1
9 20645 1 1 122 VAL C C -2.554 24.728 2.105 1.00 . A A . 125 VAL C 1 1
9 20646 1 1 122 VAL CA C -2.149 23.264 2.011 1.00 . A A . 125 VAL CA 1 1
9 20647 1 1 122 VAL CB C -1.225 23.033 0.818 1.00 . A A . 125 VAL CB 1 1
9 20648 1 1 122 VAL CG1 C -1.891 23.556 -0.450 1.00 . A A . 125 VAL CG1 1 1
9 20649 1 1 122 VAL CG2 C 0.090 23.774 1.044 1.00 . A A . 125 VAL CG2 1 1
9 20650 1 1 122 VAL H H -3.951 22.611 1.094 1.00 . A A . 125 VAL H 1 1
9 20651 1 1 122 VAL HA H -1.625 22.983 2.924 1.00 . A A . 125 VAL HA 1 1
9 20652 1 1 122 VAL HB H -1.028 21.967 0.713 1.00 . A A . 125 VAL HB 1 1
9 20653 1 1 122 VAL HG11 H -1.363 24.443 -0.800 1.00 . A A . 125 VAL HG11 1 1
9 20654 1 1 122 VAL HG12 H -1.859 22.787 -1.222 1.00 . A A . 125 VAL HG12 1 1
9 20655 1 1 122 VAL HG13 H -2.929 23.812 -0.237 1.00 . A A . 125 VAL HG13 1 1
9 20656 1 1 122 VAL HG21 H -0.045 24.832 0.821 1.00 . A A . 125 VAL HG21 1 1
9 20657 1 1 122 VAL HG22 H 0.398 23.658 2.084 1.00 . A A . 125 VAL HG22 1 1
9 20658 1 1 122 VAL HG23 H 0.857 23.359 0.389 1.00 . A A . 125 VAL HG23 1 1
9 20659 1 1 122 VAL N N -3.331 22.437 1.872 1.00 . A A . 125 VAL N 1 1
9 20660 1 1 122 VAL O O -2.036 25.567 1.371 1.00 . A A . 125 VAL O 1 1
9 20661 1 1 123 THR C C -2.937 27.184 4.013 1.00 . A A . 126 THR C 1 1
9 20662 1 1 123 THR CA C -3.949 26.395 3.195 1.00 . A A . 126 THR CA 1 1
9 20663 1 1 123 THR CB C -5.308 26.378 3.888 1.00 . A A . 126 THR CB 1 1
9 20664 1 1 123 THR CG2 C -6.396 26.755 2.886 1.00 . A A . 126 THR CG2 1 1
9 20665 1 1 123 THR H H -3.880 24.309 3.591 1.00 . A A . 126 THR H 1 1
9 20666 1 1 123 THR HA H -4.056 26.866 2.218 1.00 . A A . 126 THR HA 1 1
9 20667 1 1 123 THR HB H -5.307 27.094 4.709 1.00 . A A . 126 THR HB 1 1
9 20668 1 1 123 THR HG1 H -4.904 24.485 4.035 1.00 . A A . 126 THR HG1 1 1
9 20669 1 1 123 THR HG21 H -6.400 26.034 2.067 1.00 . A A . 126 THR HG21 1 1
9 20670 1 1 123 THR HG22 H -7.366 26.747 3.382 1.00 . A A . 126 THR HG22 1 1
9 20671 1 1 123 THR HG23 H -6.197 27.751 2.491 1.00 . A A . 126 THR HG23 1 1
9 20672 1 1 123 THR N N -3.483 25.035 3.013 1.00 . A A . 126 THR N 1 1
9 20673 1 1 123 THR O O -2.556 26.767 5.105 1.00 . A A . 126 THR O 1 1
9 20674 1 1 123 THR OG1 O -5.562 25.086 4.392 1.00 . A A . 126 THR OG1 1 1
9 20675 1 1 124 ASP C C -2.027 29.480 5.569 1.00 . A A . 127 ASP C 1 1
9 20676 1 1 124 ASP CA C -1.537 29.170 4.162 1.00 . A A . 127 ASP CA 1 1
9 20677 1 1 124 ASP CB C -1.334 30.454 3.365 1.00 . A A . 127 ASP CB 1 1
9 20678 1 1 124 ASP CG C 0.148 30.733 3.151 1.00 . A A . 127 ASP CG 1 1
9 20679 1 1 124 ASP H H -2.847 28.626 2.581 1.00 . A A . 127 ASP H 1 1
9 20680 1 1 124 ASP HA H -0.588 28.638 4.226 1.00 . A A . 127 ASP HA 1 1
9 20681 1 1 124 ASP HB2 H -1.822 30.356 2.394 1.00 . A A . 127 ASP HB2 1 1
9 20682 1 1 124 ASP HB3 H -1.779 31.287 3.908 1.00 . A A . 127 ASP HB3 1 1
9 20683 1 1 124 ASP N N -2.502 28.328 3.481 1.00 . A A . 127 ASP N 1 1
9 20684 1 1 124 ASP O O -1.381 30.225 6.303 1.00 . A A . 127 ASP O 1 1
9 20685 1 1 124 ASP OD1 O 0.795 29.890 2.492 1.00 . A A . 127 ASP OD1 1 1
9 20686 1 1 124 ASP OD2 O 0.606 31.783 3.651 1.00 . A A . 127 ASP OD2 1 1
9 20687 1 1 125 ASN C C -3.712 27.830 8.059 1.00 . A A . 128 ASN C 1 1
9 20688 1 1 125 ASN CA C -3.739 29.125 7.261 1.00 . A A . 128 ASN CA 1 1
9 20689 1 1 125 ASN CB C -5.168 29.642 7.117 1.00 . A A . 128 ASN CB 1 1
9 20690 1 1 125 ASN CG C -5.916 28.879 6.034 1.00 . A A . 128 ASN CG 1 1
9 20691 1 1 125 ASN H H -3.665 28.301 5.304 1.00 . A A . 128 ASN H 1 1
9 20692 1 1 125 ASN HA H -3.143 29.873 7.783 1.00 . A A . 128 ASN HA 1 1
9 20693 1 1 125 ASN HB2 H -5.688 29.521 8.067 1.00 . A A . 128 ASN HB2 1 1
9 20694 1 1 125 ASN HB3 H -5.142 30.700 6.855 1.00 . A A . 128 ASN HB3 1 1
9 20695 1 1 125 ASN HD21 H -4.852 29.821 4.575 1.00 . A A . 128 ASN HD21 1 1
9 20696 1 1 125 ASN HD22 H -6.041 28.665 4.013 1.00 . A A . 128 ASN HD22 1 1
9 20697 1 1 125 ASN N N -3.173 28.906 5.945 1.00 . A A . 128 ASN N 1 1
9 20698 1 1 125 ASN ND2 N -5.575 29.143 4.771 1.00 . A A . 128 ASN ND2 1 1
9 20699 1 1 125 ASN O O -3.758 27.852 9.287 1.00 . A A . 128 ASN O 1 1
9 20700 1 1 125 ASN OD1 O -6.788 28.066 6.335 1.00 . A A . 128 ASN OD1 1 1
9 20701 1 1 126 GLU C C -3.371 24.310 6.966 1.00 . A A . 129 GLU C 1 1
9 20702 1 1 126 GLU CA C -3.604 25.400 8.002 1.00 . A A . 129 GLU CA 1 1
9 20703 1 1 126 GLU CB C -4.917 25.169 8.744 1.00 . A A . 129 GLU CB 1 1
9 20704 1 1 126 GLU CD C -5.769 26.403 10.757 1.00 . A A . 129 GLU CD 1 1
9 20705 1 1 126 GLU CG C -4.715 25.439 10.233 1.00 . A A . 129 GLU CG 1 1
9 20706 1 1 126 GLU H H -3.604 26.733 6.348 1.00 . A A . 129 GLU H 1 1
9 20707 1 1 126 GLU HA H -2.786 25.385 8.721 1.00 . A A . 129 GLU HA 1 1
9 20708 1 1 126 GLU HB2 H -5.679 25.842 8.353 1.00 . A A . 129 GLU HB2 1 1
9 20709 1 1 126 GLU HB3 H -5.238 24.136 8.604 1.00 . A A . 129 GLU HB3 1 1
9 20710 1 1 126 GLU HG2 H -4.785 24.499 10.780 1.00 . A A . 129 GLU HG2 1 1
9 20711 1 1 126 GLU HG3 H -3.726 25.871 10.387 1.00 . A A . 129 GLU HG3 1 1
9 20712 1 1 126 GLU N N -3.639 26.697 7.357 1.00 . A A . 129 GLU N 1 1
9 20713 1 1 126 GLU O O -3.455 24.561 5.766 1.00 . A A . 129 GLU O 1 1
9 20714 1 1 126 GLU OE1 O -6.896 26.363 10.216 1.00 . A A . 129 GLU OE1 1 1
9 20715 1 1 126 GLU OE2 O -5.430 27.162 11.690 1.00 . A A . 129 GLU OE2 1 1
9 20716 1 1 127 VAL C C -3.578 20.745 7.061 1.00 . A A . 130 VAL C 1 1
9 20717 1 1 127 VAL CA C -2.835 21.973 6.551 1.00 . A A . 130 VAL CA 1 1
9 20718 1 1 127 VAL CB C -1.335 21.703 6.473 1.00 . A A . 130 VAL CB 1 1
9 20719 1 1 127 VAL CG1 C -0.647 22.855 5.746 1.00 . A A . 130 VAL CG1 1 1
9 20720 1 1 127 VAL CG2 C -0.766 21.580 7.884 1.00 . A A . 130 VAL CG2 1 1
9 20721 1 1 127 VAL H H -3.022 22.941 8.431 1.00 . A A . 130 VAL H 1 1
9 20722 1 1 127 VAL HA H -3.202 22.219 5.555 1.00 . A A . 130 VAL HA 1 1
9 20723 1 1 127 VAL HB H -1.160 20.775 5.929 1.00 . A A . 130 VAL HB 1 1
9 20724 1 1 127 VAL HG11 H -0.195 22.486 4.826 1.00 . A A . 130 VAL HG11 1 1
9 20725 1 1 127 VAL HG12 H -1.383 23.623 5.506 1.00 . A A . 130 VAL HG12 1 1
9 20726 1 1 127 VAL HG13 H 0.125 23.279 6.386 1.00 . A A . 130 VAL HG13 1 1
9 20727 1 1 127 VAL HG21 H -0.421 20.560 8.049 1.00 . A A . 130 VAL HG21 1 1
9 20728 1 1 127 VAL HG22 H 0.069 22.270 8.000 1.00 . A A . 130 VAL HG22 1 1
9 20729 1 1 127 VAL HG23 H -1.542 21.823 8.610 1.00 . A A . 130 VAL HG23 1 1
9 20730 1 1 127 VAL N N -3.078 23.094 7.434 1.00 . A A . 130 VAL N 1 1
9 20731 1 1 127 VAL O O -3.371 20.318 8.194 1.00 . A A . 130 VAL O 1 1
9 20732 1 1 128 THR C C -4.423 17.746 6.257 1.00 . A A . 131 THR C 1 1
9 20733 1 1 128 THR CA C -5.211 19.005 6.590 1.00 . A A . 131 THR CA 1 1
9 20734 1 1 128 THR CB C -6.547 19.017 5.854 1.00 . A A . 131 THR CB 1 1
9 20735 1 1 128 THR CG2 C -7.206 17.646 5.974 1.00 . A A . 131 THR CG2 1 1
9 20736 1 1 128 THR H H -4.579 20.568 5.296 1.00 . A A . 131 THR H 1 1
9 20737 1 1 128 THR HA H -5.398 19.031 7.663 1.00 . A A . 131 THR HA 1 1
9 20738 1 1 128 THR HB H -6.380 19.249 4.802 1.00 . A A . 131 THR HB 1 1
9 20739 1 1 128 THR HG1 H -8.141 20.125 5.843 1.00 . A A . 131 THR HG1 1 1
9 20740 1 1 128 THR HG21 H -8.287 17.753 5.880 1.00 . A A . 131 THR HG21 1 1
9 20741 1 1 128 THR HG22 H -6.836 16.994 5.184 1.00 . A A . 131 THR HG22 1 1
9 20742 1 1 128 THR HG23 H -6.968 17.212 6.945 1.00 . A A . 131 THR HG23 1 1
9 20743 1 1 128 THR N N -4.446 20.178 6.219 1.00 . A A . 131 THR N 1 1
9 20744 1 1 128 THR O O -4.562 17.191 5.169 1.00 . A A . 131 THR O 1 1
9 20745 1 1 128 THR OG1 O -7.388 19.994 6.424 1.00 . A A . 131 THR OG1 1 1
9 20746 1 1 129 LEU C C -3.656 14.864 7.164 1.00 . A A . 132 LEU C 1 1
9 20747 1 1 129 LEU CA C -2.789 16.105 7.007 1.00 . A A . 132 LEU CA 1 1
9 20748 1 1 129 LEU CB C -1.644 16.096 8.016 1.00 . A A . 132 LEU CB 1 1
9 20749 1 1 129 LEU CD1 C -1.983 17.877 9.726 1.00 . A A . 132 LEU CD1 1 1
9 20750 1 1 129 LEU CD2 C 0.212 17.664 8.566 1.00 . A A . 132 LEU CD2 1 1
9 20751 1 1 129 LEU CG C -1.299 17.530 8.406 1.00 . A A . 132 LEU CG 1 1
9 20752 1 1 129 LEU H H -3.517 17.788 8.079 1.00 . A A . 132 LEU H 1 1
9 20753 1 1 129 LEU HA H -2.372 16.120 6.000 1.00 . A A . 132 LEU HA 1 1
9 20754 1 1 129 LEU HB2 H -1.946 15.540 8.904 1.00 . A A . 132 LEU HB2 1 1
9 20755 1 1 129 LEU HB3 H -0.770 15.620 7.570 1.00 . A A . 132 LEU HB3 1 1
9 20756 1 1 129 LEU HD11 H -1.289 17.717 10.550 1.00 . A A . 132 LEU HD11 1 1
9 20757 1 1 129 LEU HD12 H -2.293 18.922 9.710 1.00 . A A . 132 LEU HD12 1 1
9 20758 1 1 129 LEU HD13 H -2.859 17.242 9.860 1.00 . A A . 132 LEU HD13 1 1
9 20759 1 1 129 LEU HD21 H 0.593 16.820 9.141 1.00 . A A . 132 LEU HD21 1 1
9 20760 1 1 129 LEU HD22 H 0.682 17.677 7.583 1.00 . A A . 132 LEU HD22 1 1
9 20761 1 1 129 LEU HD23 H 0.441 18.593 9.091 1.00 . A A . 132 LEU HD23 1 1
9 20762 1 1 129 LEU HG H -1.644 18.211 7.628 1.00 . A A . 132 LEU HG 1 1
9 20763 1 1 129 LEU N N -3.593 17.294 7.201 1.00 . A A . 132 LEU N 1 1
9 20764 1 1 129 LEU O O -4.754 14.934 7.711 1.00 . A A . 132 LEU O 1 1
9 20765 1 1 130 ASP C C -2.930 11.342 7.116 1.00 . A A . 133 ASP C 1 1
9 20766 1 1 130 ASP CA C -3.887 12.474 6.770 1.00 . A A . 133 ASP CA 1 1
9 20767 1 1 130 ASP CB C -4.590 12.201 5.443 1.00 . A A . 133 ASP CB 1 1
9 20768 1 1 130 ASP CG C -5.724 11.202 5.623 1.00 . A A . 133 ASP CG 1 1
9 20769 1 1 130 ASP H H -2.249 13.717 6.241 1.00 . A A . 133 ASP H 1 1
9 20770 1 1 130 ASP HA H -4.638 12.556 7.556 1.00 . A A . 133 ASP HA 1 1
9 20771 1 1 130 ASP HB2 H -4.995 13.136 5.054 1.00 . A A . 133 ASP HB2 1 1
9 20772 1 1 130 ASP HB3 H -3.868 11.800 4.732 1.00 . A A . 133 ASP HB3 1 1
9 20773 1 1 130 ASP N N -3.158 13.722 6.682 1.00 . A A . 133 ASP N 1 1
9 20774 1 1 130 ASP O O -2.286 10.779 6.233 1.00 . A A . 133 ASP O 1 1
9 20775 1 1 130 ASP OD1 O -6.095 10.970 6.793 1.00 . A A . 133 ASP OD1 1 1
9 20776 1 1 130 ASP OD2 O -6.197 10.688 4.586 1.00 . A A . 133 ASP OD2 1 1
9 20777 1 1 131 PHE C C -1.961 8.811 7.846 1.00 . A A . 134 PHE C 1 1
9 20778 1 1 131 PHE CA C -1.961 9.947 8.858 1.00 . A A . 134 PHE CA 1 1
9 20779 1 1 131 PHE CB C -2.426 9.455 10.226 1.00 . A A . 134 PHE CB 1 1
9 20780 1 1 131 PHE CD1 C -0.807 11.096 11.245 1.00 . A A . 134 PHE CD1 1 1
9 20781 1 1 131 PHE CD2 C -2.721 10.383 12.551 1.00 . A A . 134 PHE CD2 1 1
9 20782 1 1 131 PHE CE1 C -0.388 11.911 12.304 1.00 . A A . 134 PHE CE1 1 1
9 20783 1 1 131 PHE CE2 C -2.303 11.197 13.609 1.00 . A A . 134 PHE CE2 1 1
9 20784 1 1 131 PHE CG C -1.973 10.331 11.369 1.00 . A A . 134 PHE CG 1 1
9 20785 1 1 131 PHE CZ C -1.136 11.961 13.486 1.00 . A A . 134 PHE CZ 1 1
9 20786 1 1 131 PHE H H -3.389 11.502 9.093 1.00 . A A . 134 PHE H 1 1
9 20787 1 1 131 PHE HA H -0.949 10.340 8.950 1.00 . A A . 134 PHE HA 1 1
9 20788 1 1 131 PHE HB2 H -3.515 9.414 10.229 1.00 . A A . 134 PHE HB2 1 1
9 20789 1 1 131 PHE HB3 H -2.037 8.448 10.385 1.00 . A A . 134 PHE HB3 1 1
9 20790 1 1 131 PHE HD1 H -0.229 11.057 10.333 1.00 . A A . 134 PHE HD1 1 1
9 20791 1 1 131 PHE HD2 H -3.622 9.794 12.645 1.00 . A A . 134 PHE HD2 1 1
9 20792 1 1 131 PHE HE1 H 0.512 12.500 12.208 1.00 . A A . 134 PHE HE1 1 1
9 20793 1 1 131 PHE HE2 H -2.880 11.237 14.522 1.00 . A A . 134 PHE HE2 1 1
9 20794 1 1 131 PHE HZ H -0.813 12.590 14.303 1.00 . A A . 134 PHE HZ 1 1
9 20795 1 1 131 PHE N N -2.838 11.009 8.405 1.00 . A A . 134 PHE N 1 1
9 20796 1 1 131 PHE O O -1.053 8.709 7.023 1.00 . A A . 134 PHE O 1 1
9 20797 1 1 132 ASN C C -1.862 5.946 7.113 1.00 . A A . 135 ASN C 1 1
9 20798 1 1 132 ASN CA C -3.095 6.832 6.999 1.00 . A A . 135 ASN CA 1 1
9 20799 1 1 132 ASN CB C -3.257 7.349 5.572 1.00 . A A . 135 ASN CB 1 1
9 20800 1 1 132 ASN CG C -4.080 8.630 5.550 1.00 . A A . 135 ASN CG 1 1
9 20801 1 1 132 ASN H H -3.704 8.083 8.604 1.00 . A A . 135 ASN H 1 1
9 20802 1 1 132 ASN HA H -3.975 6.246 7.265 1.00 . A A . 135 ASN HA 1 1
9 20803 1 1 132 ASN HB2 H -2.273 7.548 5.149 1.00 . A A . 135 ASN HB2 1 1
9 20804 1 1 132 ASN HB3 H -3.760 6.592 4.972 1.00 . A A . 135 ASN HB3 1 1
9 20805 1 1 132 ASN HD21 H -4.997 8.123 7.297 1.00 . A A . 135 ASN HD21 1 1
9 20806 1 1 132 ASN HD22 H -5.497 9.648 6.599 1.00 . A A . 135 ASN HD22 1 1
9 20807 1 1 132 ASN N N -2.983 7.954 7.908 1.00 . A A . 135 ASN N 1 1
9 20808 1 1 132 ASN ND2 N -4.927 8.816 6.565 1.00 . A A . 135 ASN ND2 1 1
9 20809 1 1 132 ASN O O -0.812 6.262 6.557 1.00 . A A . 135 ASN O 1 1
9 20810 1 1 132 ASN OD1 O -3.953 9.435 4.630 1.00 . A A . 135 ASN OD1 1 1
9 20811 1 1 133 HIS C C -0.167 3.698 6.703 1.00 . A A . 136 HIS C 1 1
9 20812 1 1 133 HIS CA C -0.893 3.908 8.025 1.00 . A A . 136 HIS CA 1 1
9 20813 1 1 133 HIS CB C -1.429 2.584 8.564 1.00 . A A . 136 HIS CB 1 1
9 20814 1 1 133 HIS CD2 C 0.128 0.971 9.793 1.00 . A A . 136 HIS CD2 1 1
9 20815 1 1 133 HIS CE1 C 1.139 0.029 8.062 1.00 . A A . 136 HIS CE1 1 1
9 20816 1 1 133 HIS CG C -0.370 1.520 8.645 1.00 . A A . 136 HIS CG 1 1
9 20817 1 1 133 HIS H H -2.877 4.621 8.277 1.00 . A A . 136 HIS H 1 1
9 20818 1 1 133 HIS HA H -0.194 4.328 8.749 1.00 . A A . 136 HIS HA 1 1
9 20819 1 1 133 HIS HB2 H -1.837 2.751 9.561 1.00 . A A . 136 HIS HB2 1 1
9 20820 1 1 133 HIS HB3 H -2.228 2.236 7.909 1.00 . A A . 136 HIS HB3 1 1
9 20821 1 1 133 HIS HD1 H 0.104 1.129 6.595 1.00 . A A . 136 HIS HD1 1 1
9 20822 1 1 133 HIS HD2 H -0.160 1.218 10.805 1.00 . A A . 136 HIS HD2 1 1
9 20823 1 1 133 HIS HE1 H 1.790 -0.600 7.473 1.00 . A A . 136 HIS HE1 1 1
9 20824 1 1 133 HIS HE2 H 1.620 -0.537 10.031 1.00 . A A . 136 HIS HE2 1 1
9 20825 1 1 133 HIS N N -1.992 4.834 7.840 1.00 . A A . 136 HIS N 1 1
9 20826 1 1 133 HIS ND1 N 0.265 0.926 7.570 1.00 . A A . 136 HIS ND1 1 1
9 20827 1 1 133 HIS NE2 N 1.072 0.040 9.408 1.00 . A A . 136 HIS NE2 1 1
9 20828 1 1 133 HIS O O -0.732 3.934 5.638 1.00 . A A . 136 HIS O 1 1
9 20829 1 1 134 GLU C C 1.142 2.064 4.651 1.00 . A A . 137 GLU C 1 1
9 20830 1 1 134 GLU CA C 1.881 3.011 5.585 1.00 . A A . 137 GLU CA 1 1
9 20831 1 1 134 GLU CB C 3.234 2.429 5.984 1.00 . A A . 137 GLU CB 1 1
9 20832 1 1 134 GLU CD C 3.765 0.445 7.428 1.00 . A A . 137 GLU CD 1 1
9 20833 1 1 134 GLU CG C 3.113 0.916 6.136 1.00 . A A . 137 GLU CG 1 1
9 20834 1 1 134 GLU H H 1.509 3.073 7.675 1.00 . A A . 137 GLU H 1 1
9 20835 1 1 134 GLU HA H 2.043 3.959 5.070 1.00 . A A . 137 GLU HA 1 1
9 20836 1 1 134 GLU HB2 H 3.970 2.660 5.214 1.00 . A A . 137 GLU HB2 1 1
9 20837 1 1 134 GLU HB3 H 3.551 2.865 6.932 1.00 . A A . 137 GLU HB3 1 1
9 20838 1 1 134 GLU HG2 H 2.058 0.641 6.147 1.00 . A A . 137 GLU HG2 1 1
9 20839 1 1 134 GLU HG3 H 3.601 0.431 5.291 1.00 . A A . 137 GLU HG3 1 1
9 20840 1 1 134 GLU N N 1.090 3.251 6.775 1.00 . A A . 137 GLU N 1 1
9 20841 1 1 134 GLU O O 1.505 1.925 3.486 1.00 . A A . 137 GLU O 1 1
9 20842 1 1 134 GLU OE1 O 3.688 1.210 8.413 1.00 . A A . 137 GLU OE1 1 1
9 20843 1 1 134 GLU OE2 O 4.328 -0.670 7.406 1.00 . A A . 137 GLU OE2 1 1
9 20844 1 1 135 LEU C C -2.100 1.021 4.203 1.00 . A A . 138 LEU C 1 1
9 20845 1 1 135 LEU CA C -0.689 0.481 4.382 1.00 . A A . 138 LEU CA 1 1
9 20846 1 1 135 LEU CB C -0.714 -0.877 5.077 1.00 . A A . 138 LEU CB 1 1
9 20847 1 1 135 LEU CD1 C 0.623 -2.965 5.338 1.00 . A A . 138 LEU CD1 1 1
9 20848 1 1 135 LEU CD2 C 1.395 -1.175 3.784 1.00 . A A . 138 LEU CD2 1 1
9 20849 1 1 135 LEU CG C 0.696 -1.457 5.111 1.00 . A A . 138 LEU CG 1 1
9 20850 1 1 135 LEU H H -0.159 1.561 6.133 1.00 . A A . 138 LEU H 1 1
9 20851 1 1 135 LEU HA H -0.227 0.368 3.401 1.00 . A A . 138 LEU HA 1 1
9 20852 1 1 135 LEU HB2 H -1.083 -0.758 6.095 1.00 . A A . 138 LEU HB2 1 1
9 20853 1 1 135 LEU HB3 H -1.371 -1.553 4.530 1.00 . A A . 138 LEU HB3 1 1
9 20854 1 1 135 LEU HD11 H -0.332 -3.340 4.972 1.00 . A A . 138 LEU HD11 1 1
9 20855 1 1 135 LEU HD12 H 1.436 -3.453 4.801 1.00 . A A . 138 LEU HD12 1 1
9 20856 1 1 135 LEU HD13 H 0.712 -3.177 6.403 1.00 . A A . 138 LEU HD13 1 1
9 20857 1 1 135 LEU HD21 H 2.108 -1.973 3.573 1.00 . A A . 138 LEU HD21 1 1
9 20858 1 1 135 LEU HD22 H 0.654 -1.130 2.986 1.00 . A A . 138 LEU HD22 1 1
9 20859 1 1 135 LEU HD23 H 1.922 -0.223 3.845 1.00 . A A . 138 LEU HD23 1 1
9 20860 1 1 135 LEU HG H 1.260 -0.996 5.922 1.00 . A A . 138 LEU HG 1 1
9 20861 1 1 135 LEU N N 0.098 1.410 5.168 1.00 . A A . 138 LEU N 1 1
9 20862 1 1 135 LEU O O -2.906 0.436 3.484 1.00 . A A . 138 LEU O 1 1
9 20863 1 1 136 ALA C C -4.059 3.017 3.315 1.00 . A A . 139 ALA C 1 1
9 20864 1 1 136 ALA CA C -3.708 2.757 4.773 1.00 . A A . 139 ALA CA 1 1
9 20865 1 1 136 ALA CB C -3.714 4.058 5.571 1.00 . A A . 139 ALA CB 1 1
9 20866 1 1 136 ALA H H -1.699 2.587 5.440 1.00 . A A . 139 ALA H 1 1
9 20867 1 1 136 ALA HA H -4.446 2.077 5.199 1.00 . A A . 139 ALA HA 1 1
9 20868 1 1 136 ALA HB1 H -2.976 4.743 5.154 1.00 . A A . 139 ALA HB1 1 1
9 20869 1 1 136 ALA HB2 H -4.703 4.513 5.516 1.00 . A A . 139 ALA HB2 1 1
9 20870 1 1 136 ALA HB3 H -3.469 3.847 6.612 1.00 . A A . 139 ALA HB3 1 1
9 20871 1 1 136 ALA N N -2.399 2.145 4.861 1.00 . A A . 139 ALA N 1 1
9 20872 1 1 136 ALA O O -3.243 3.540 2.560 1.00 . A A . 139 ALA O 1 1
9 20873 1 1 137 GLY C C -4.680 2.332 0.577 1.00 . A A . 140 GLY C 1 1
9 20874 1 1 137 GLY CA C -5.728 2.843 1.555 1.00 . A A . 140 GLY CA 1 1
9 20875 1 1 137 GLY H H -5.916 2.222 3.579 1.00 . A A . 140 GLY H 1 1
9 20876 1 1 137 GLY HA2 H -6.661 2.300 1.401 1.00 . A A . 140 GLY HA2 1 1
9 20877 1 1 137 GLY HA3 H -5.897 3.906 1.380 1.00 . A A . 140 GLY HA3 1 1
9 20878 1 1 137 GLY N N -5.280 2.649 2.919 1.00 . A A . 140 GLY N 1 1
9 20879 1 1 137 GLY O O -4.698 2.686 -0.600 1.00 . A A . 140 GLY O 1 1
9 20880 1 1 138 LYS C C -2.733 -0.579 0.325 1.00 . A A . 141 LYS C 1 1
9 20881 1 1 138 LYS CA C -2.713 0.940 0.238 1.00 . A A . 141 LYS CA 1 1
9 20882 1 1 138 LYS CB C -1.364 1.490 0.693 1.00 . A A . 141 LYS CB 1 1
9 20883 1 1 138 LYS CD C -0.128 -0.674 0.648 1.00 . A A . 141 LYS CD 1 1
9 20884 1 1 138 LYS CE C 1.342 -1.071 0.742 1.00 . A A . 141 LYS CE 1 1
9 20885 1 1 138 LYS CG C -0.243 0.709 0.014 1.00 . A A . 141 LYS CG 1 1
9 20886 1 1 138 LYS H H -3.793 1.236 2.044 1.00 . A A . 141 LYS H 1 1
9 20887 1 1 138 LYS HA H -2.885 1.238 -0.796 1.00 . A A . 141 LYS HA 1 1
9 20888 1 1 138 LYS HB2 H -1.290 2.543 0.420 1.00 . A A . 141 LYS HB2 1 1
9 20889 1 1 138 LYS HB3 H -1.274 1.388 1.774 1.00 . A A . 141 LYS HB3 1 1
9 20890 1 1 138 LYS HD2 H -0.563 -0.652 1.648 1.00 . A A . 141 LYS HD2 1 1
9 20891 1 1 138 LYS HD3 H -0.662 -1.400 0.036 1.00 . A A . 141 LYS HD3 1 1
9 20892 1 1 138 LYS HE2 H 1.455 -1.846 1.501 1.00 . A A . 141 LYS HE2 1 1
9 20893 1 1 138 LYS HE3 H 1.669 -1.462 -0.222 1.00 . A A . 141 LYS HE3 1 1
9 20894 1 1 138 LYS HG2 H -0.465 0.604 -1.048 1.00 . A A . 141 LYS HG2 1 1
9 20895 1 1 138 LYS HG3 H 0.699 1.244 0.136 1.00 . A A . 141 LYS HG3 1 1
9 20896 1 1 138 LYS HZ1 H 2.782 -0.166 1.874 1.00 . A A . 141 LYS HZ1 1 1
9 20897 1 1 138 LYS HZ2 H 2.741 0.353 0.309 1.00 . A A . 141 LYS HZ2 1 1
9 20898 1 1 138 LYS HZ3 H 1.587 0.855 1.375 1.00 . A A . 141 LYS HZ3 1 1
9 20899 1 1 138 LYS N N -3.763 1.496 1.069 1.00 . A A . 141 LYS N 1 1
9 20900 1 1 138 LYS NZ N 2.179 0.083 1.103 1.00 . A A . 141 LYS NZ 1 1
9 20901 1 1 138 LYS O O -2.748 -1.141 1.417 1.00 . A A . 141 LYS O 1 1
9 20902 1 1 139 ASP C C -1.335 -3.219 -1.051 1.00 . A A . 142 ASP C 1 1
9 20903 1 1 139 ASP CA C -2.753 -2.690 -0.884 1.00 . A A . 142 ASP CA 1 1
9 20904 1 1 139 ASP CB C -3.640 -3.146 -2.039 1.00 . A A . 142 ASP CB 1 1
9 20905 1 1 139 ASP CG C -4.558 -2.022 -2.495 1.00 . A A . 142 ASP CG 1 1
9 20906 1 1 139 ASP H H -2.721 -0.732 -1.704 1.00 . A A . 142 ASP H 1 1
9 20907 1 1 139 ASP HA H -3.164 -3.073 0.051 1.00 . A A . 142 ASP HA 1 1
9 20908 1 1 139 ASP HB2 H -3.011 -3.455 -2.874 1.00 . A A . 142 ASP HB2 1 1
9 20909 1 1 139 ASP HB3 H -4.244 -3.992 -1.714 1.00 . A A . 142 ASP HB3 1 1
9 20910 1 1 139 ASP N N -2.733 -1.243 -0.833 1.00 . A A . 142 ASP N 1 1
9 20911 1 1 139 ASP O O -0.594 -2.750 -1.914 1.00 . A A . 142 ASP O 1 1
9 20912 1 1 139 ASP OD1 O -5.118 -1.349 -1.603 1.00 . A A . 142 ASP OD1 1 1
9 20913 1 1 139 ASP OD2 O -4.684 -1.856 -3.728 1.00 . A A . 142 ASP OD2 1 1
9 20914 1 1 140 LEU C C 0.257 -6.286 -0.494 1.00 . A A . 143 LEU C 1 1
9 20915 1 1 140 LEU CA C 0.366 -4.782 -0.285 1.00 . A A . 143 LEU CA 1 1
9 20916 1 1 140 LEU CB C 1.119 -4.469 1.004 1.00 . A A . 143 LEU CB 1 1
9 20917 1 1 140 LEU CD1 C 1.194 -5.333 3.340 1.00 . A A . 143 LEU CD1 1 1
9 20918 1 1 140 LEU CD2 C -0.582 -3.722 2.664 1.00 . A A . 143 LEU CD2 1 1
9 20919 1 1 140 LEU CG C 0.276 -4.895 2.202 1.00 . A A . 143 LEU CG 1 1
9 20920 1 1 140 LEU H H -1.607 -4.547 0.466 1.00 . A A . 143 LEU H 1 1
9 20921 1 1 140 LEU HA H 0.907 -4.348 -1.126 1.00 . A A . 143 LEU HA 1 1
9 20922 1 1 140 LEU HB2 H 2.065 -5.011 1.013 1.00 . A A . 143 LEU HB2 1 1
9 20923 1 1 140 LEU HB3 H 1.314 -3.398 1.060 1.00 . A A . 143 LEU HB3 1 1
9 20924 1 1 140 LEU HD11 H 1.449 -6.386 3.216 1.00 . A A . 143 LEU HD11 1 1
9 20925 1 1 140 LEU HD12 H 2.105 -4.736 3.323 1.00 . A A . 143 LEU HD12 1 1
9 20926 1 1 140 LEU HD13 H 0.684 -5.192 4.293 1.00 . A A . 143 LEU HD13 1 1
9 20927 1 1 140 LEU HD21 H 0.061 -2.931 3.051 1.00 . A A . 143 LEU HD21 1 1
9 20928 1 1 140 LEU HD22 H -1.160 -3.340 1.821 1.00 . A A . 143 LEU HD22 1 1
9 20929 1 1 140 LEU HD23 H -1.261 -4.054 3.449 1.00 . A A . 143 LEU HD23 1 1
9 20930 1 1 140 LEU HG H -0.369 -5.727 1.915 1.00 . A A . 143 LEU HG 1 1
9 20931 1 1 140 LEU N N -0.958 -4.196 -0.224 1.00 . A A . 143 LEU N 1 1
9 20932 1 1 140 LEU O O -0.730 -6.901 -0.094 1.00 . A A . 143 LEU O 1 1
9 20933 1 1 141 VAL C C 1.362 -9.064 -0.064 1.00 . A A . 144 VAL C 1 1
9 20934 1 1 141 VAL CA C 1.290 -8.304 -1.380 1.00 . A A . 144 VAL CA 1 1
9 20935 1 1 141 VAL CB C 2.481 -8.647 -2.270 1.00 . A A . 144 VAL CB 1 1
9 20936 1 1 141 VAL CG1 C 2.215 -9.964 -2.991 1.00 . A A . 144 VAL CG1 1 1
9 20937 1 1 141 VAL CG2 C 2.684 -7.537 -3.297 1.00 . A A . 144 VAL CG2 1 1
9 20938 1 1 141 VAL H H 2.062 -6.326 -1.431 1.00 . A A . 144 VAL H 1 1
9 20939 1 1 141 VAL HA H 0.371 -8.580 -1.897 1.00 . A A . 144 VAL HA 1 1
9 20940 1 1 141 VAL HB H 3.378 -8.743 -1.657 1.00 . A A . 144 VAL HB 1 1
9 20941 1 1 141 VAL HG11 H 1.210 -10.313 -2.753 1.00 . A A . 144 VAL HG11 1 1
9 20942 1 1 141 VAL HG12 H 2.302 -9.813 -4.067 1.00 . A A . 144 VAL HG12 1 1
9 20943 1 1 141 VAL HG13 H 2.943 -10.710 -2.669 1.00 . A A . 144 VAL HG13 1 1
9 20944 1 1 141 VAL HG21 H 3.716 -7.551 -3.649 1.00 . A A . 144 VAL HG21 1 1
9 20945 1 1 141 VAL HG22 H 2.011 -7.693 -4.139 1.00 . A A . 144 VAL HG22 1 1
9 20946 1 1 141 VAL HG23 H 2.472 -6.572 -2.836 1.00 . A A . 144 VAL HG23 1 1
9 20947 1 1 141 VAL N N 1.275 -6.878 -1.122 1.00 . A A . 144 VAL N 1 1
9 20948 1 1 141 VAL O O 1.756 -8.506 0.958 1.00 . A A . 144 VAL O 1 1
9 20949 1 1 142 PHE C C 1.339 -12.609 0.721 1.00 . A A . 145 PHE C 1 1
9 20950 1 1 142 PHE CA C 1.009 -11.173 1.099 1.00 . A A . 145 PHE CA 1 1
9 20951 1 1 142 PHE CB C -0.344 -11.094 1.801 1.00 . A A . 145 PHE CB 1 1
9 20952 1 1 142 PHE CD1 C -0.040 -10.163 4.123 1.00 . A A . 145 PHE CD1 1 1
9 20953 1 1 142 PHE CD2 C -0.937 -8.717 2.395 1.00 . A A . 145 PHE CD2 1 1
9 20954 1 1 142 PHE CE1 C -0.131 -9.115 5.048 1.00 . A A . 145 PHE CE1 1 1
9 20955 1 1 142 PHE CE2 C -1.028 -7.669 3.320 1.00 . A A . 145 PHE CE2 1 1
9 20956 1 1 142 PHE CG C -0.441 -9.963 2.797 1.00 . A A . 145 PHE CG 1 1
9 20957 1 1 142 PHE CZ C -0.626 -7.868 4.646 1.00 . A A . 145 PHE CZ 1 1
9 20958 1 1 142 PHE H H 0.669 -10.757 -0.957 1.00 . A A . 145 PHE H 1 1
9 20959 1 1 142 PHE HA H 1.779 -10.799 1.773 1.00 . A A . 145 PHE HA 1 1
9 20960 1 1 142 PHE HB2 H -1.120 -10.961 1.047 1.00 . A A . 145 PHE HB2 1 1
9 20961 1 1 142 PHE HB3 H -0.521 -12.034 2.322 1.00 . A A . 145 PHE HB3 1 1
9 20962 1 1 142 PHE HD1 H 0.342 -11.125 4.434 1.00 . A A . 145 PHE HD1 1 1
9 20963 1 1 142 PHE HD2 H -1.247 -8.563 1.373 1.00 . A A . 145 PHE HD2 1 1
9 20964 1 1 142 PHE HE1 H 0.178 -9.269 6.070 1.00 . A A . 145 PHE HE1 1 1
9 20965 1 1 142 PHE HE2 H -1.410 -6.707 3.010 1.00 . A A . 145 PHE HE2 1 1
9 20966 1 1 142 PHE HZ H -0.697 -7.061 5.359 1.00 . A A . 145 PHE HZ 1 1
9 20967 1 1 142 PHE N N 0.983 -10.344 -0.090 1.00 . A A . 145 PHE N 1 1
9 20968 1 1 142 PHE O O 0.445 -13.393 0.407 1.00 . A A . 145 PHE O 1 1
9 20969 1 1 143 THR C C 2.995 -15.189 1.642 1.00 . A A . 146 THR C 1 1
9 20970 1 1 143 THR CA C 3.065 -14.294 0.413 1.00 . A A . 146 THR CA 1 1
9 20971 1 1 143 THR CB C 4.488 -14.240 -0.137 1.00 . A A . 146 THR CB 1 1
9 20972 1 1 143 THR CG2 C 4.930 -15.643 -0.544 1.00 . A A . 146 THR CG2 1 1
9 20973 1 1 143 THR H H 3.325 -12.273 1.016 1.00 . A A . 146 THR H 1 1
9 20974 1 1 143 THR HA H 2.405 -14.698 -0.355 1.00 . A A . 146 THR HA 1 1
9 20975 1 1 143 THR HB H 5.159 -13.857 0.631 1.00 . A A . 146 THR HB 1 1
9 20976 1 1 143 THR HG1 H 3.627 -13.124 -1.471 1.00 . A A . 146 THR HG1 1 1
9 20977 1 1 143 THR HG21 H 5.989 -15.770 -0.322 1.00 . A A . 146 THR HG21 1 1
9 20978 1 1 143 THR HG22 H 4.351 -16.382 0.011 1.00 . A A . 146 THR HG22 1 1
9 20979 1 1 143 THR HG23 H 4.764 -15.780 -1.613 1.00 . A A . 146 THR HG23 1 1
9 20980 1 1 143 THR N N 2.627 -12.955 0.751 1.00 . A A . 146 THR N 1 1
9 20981 1 1 143 THR O O 4.016 -15.686 2.111 1.00 . A A . 146 THR O 1 1
9 20982 1 1 143 THR OG1 O 4.525 -13.391 -1.261 1.00 . A A . 146 THR OG1 1 1
9 20983 1 1 144 ILE C C 2.043 -17.645 3.039 1.00 . A A . 147 ILE C 1 1
9 20984 1 1 144 ILE CA C 1.581 -16.225 3.332 1.00 . A A . 147 ILE CA 1 1
9 20985 1 1 144 ILE CB C 0.106 -16.204 3.722 1.00 . A A . 147 ILE CB 1 1
9 20986 1 1 144 ILE CD1 C -2.023 -14.954 3.380 1.00 . A A . 147 ILE CD1 1 1
9 20987 1 1 144 ILE CG1 C -0.501 -14.854 3.350 1.00 . A A . 147 ILE CG1 1 1
9 20988 1 1 144 ILE CG2 C -0.025 -16.423 5.227 1.00 . A A . 147 ILE CG2 1 1
9 20989 1 1 144 ILE H H 0.975 -14.959 1.738 1.00 . A A . 147 ILE H 1 1
9 20990 1 1 144 ILE HA H 2.171 -15.825 4.157 1.00 . A A . 147 ILE HA 1 1
9 20991 1 1 144 ILE HB H -0.421 -16.997 3.193 1.00 . A A . 147 ILE HB 1 1
9 20992 1 1 144 ILE HD11 H -2.342 -15.344 4.347 1.00 . A A . 147 ILE HD11 1 1
9 20993 1 1 144 ILE HD12 H -2.455 -13.965 3.227 1.00 . A A . 147 ILE HD12 1 1
9 20994 1 1 144 ILE HD13 H -2.359 -15.624 2.590 1.00 . A A . 147 ILE HD13 1 1
9 20995 1 1 144 ILE HG12 H -0.172 -14.098 4.063 1.00 . A A . 147 ILE HG12 1 1
9 20996 1 1 144 ILE HG13 H -0.175 -14.574 2.347 1.00 . A A . 147 ILE HG13 1 1
9 20997 1 1 144 ILE HG21 H -0.274 -15.477 5.710 1.00 . A A . 147 ILE HG21 1 1
9 20998 1 1 144 ILE HG22 H -0.815 -17.149 5.421 1.00 . A A . 147 ILE HG22 1 1
9 20999 1 1 144 ILE HG23 H 0.918 -16.796 5.623 1.00 . A A . 147 ILE HG23 1 1
9 21000 1 1 144 ILE N N 1.783 -15.392 2.163 1.00 . A A . 147 ILE N 1 1
9 21001 1 1 144 ILE O O 2.405 -17.961 1.907 1.00 . A A . 147 ILE O 1 1
9 21002 1 1 145 LYS C C 2.291 -20.622 5.228 1.00 . A A . 148 LYS C 1 1
9 21003 1 1 145 LYS CA C 2.446 -19.882 3.906 1.00 . A A . 148 LYS CA 1 1
9 21004 1 1 145 LYS CB C 3.895 -19.924 3.430 1.00 . A A . 148 LYS CB 1 1
9 21005 1 1 145 LYS CD C 5.267 -22.005 3.400 1.00 . A A . 148 LYS CD 1 1
9 21006 1 1 145 LYS CE C 5.821 -23.072 2.462 1.00 . A A . 148 LYS CE 1 1
9 21007 1 1 145 LYS CG C 4.151 -21.238 2.696 1.00 . A A . 148 LYS CG 1 1
9 21008 1 1 145 LYS H H 1.723 -18.193 4.972 1.00 . A A . 148 LYS H 1 1
9 21009 1 1 145 LYS HA H 1.814 -20.361 3.158 1.00 . A A . 148 LYS HA 1 1
9 21010 1 1 145 LYS HB2 H 4.080 -19.089 2.754 1.00 . A A . 148 LYS HB2 1 1
9 21011 1 1 145 LYS HB3 H 4.563 -19.851 4.288 1.00 . A A . 148 LYS HB3 1 1
9 21012 1 1 145 LYS HD2 H 6.064 -21.315 3.676 1.00 . A A . 148 LYS HD2 1 1
9 21013 1 1 145 LYS HD3 H 4.871 -22.480 4.298 1.00 . A A . 148 LYS HD3 1 1
9 21014 1 1 145 LYS HE2 H 5.703 -24.052 2.925 1.00 . A A . 148 LYS HE2 1 1
9 21015 1 1 145 LYS HE3 H 5.263 -23.050 1.526 1.00 . A A . 148 LYS HE3 1 1
9 21016 1 1 145 LYS HG2 H 3.241 -21.838 2.698 1.00 . A A . 148 LYS HG2 1 1
9 21017 1 1 145 LYS HG3 H 4.446 -21.029 1.669 1.00 . A A . 148 LYS HG3 1 1
9 21018 1 1 145 LYS HZ1 H 7.656 -23.683 1.803 1.00 . A A . 148 LYS HZ1 1 1
9 21019 1 1 145 LYS HZ2 H 7.339 -22.091 1.510 1.00 . A A . 148 LYS HZ2 1 1
9 21020 1 1 145 LYS HZ3 H 7.721 -22.589 3.036 1.00 . A A . 148 LYS HZ3 1 1
9 21021 1 1 145 LYS N N 2.029 -18.502 4.062 1.00 . A A . 148 LYS N 1 1
9 21022 1 1 145 LYS NZ N 7.246 -22.841 2.180 1.00 . A A . 148 LYS NZ 1 1
9 21023 1 1 145 LYS O O 3.108 -20.460 6.133 1.00 . A A . 148 LYS O 1 1
9 21024 1 1 146 ILE C C 2.149 -23.135 6.819 1.00 . A A . 149 ILE C 1 1
9 21025 1 1 146 ILE CA C 0.982 -22.198 6.543 1.00 . A A . 149 ILE CA 1 1
9 21026 1 1 146 ILE CB C -0.317 -22.983 6.379 1.00 . A A . 149 ILE CB 1 1
9 21027 1 1 146 ILE CD1 C -1.256 -20.783 5.681 1.00 . A A . 149 ILE CD1 1 1
9 21028 1 1 146 ILE CG1 C -1.216 -22.276 5.369 1.00 . A A . 149 ILE CG1 1 1
9 21029 1 1 146 ILE CG2 C -1.032 -23.068 7.725 1.00 . A A . 149 ILE CG2 1 1
9 21030 1 1 146 ILE H H 0.598 -21.533 4.562 1.00 . A A . 149 ILE H 1 1
9 21031 1 1 146 ILE HA H 0.875 -21.509 7.381 1.00 . A A . 149 ILE HA 1 1
9 21032 1 1 146 ILE HB H -0.090 -23.988 6.023 1.00 . A A . 149 ILE HB 1 1
9 21033 1 1 146 ILE HD11 H -0.702 -20.588 6.599 1.00 . A A . 149 ILE HD11 1 1
9 21034 1 1 146 ILE HD12 H -0.804 -20.228 4.859 1.00 . A A . 149 ILE HD12 1 1
9 21035 1 1 146 ILE HD13 H -2.291 -20.466 5.808 1.00 . A A . 149 ILE HD13 1 1
9 21036 1 1 146 ILE HG12 H -0.822 -22.427 4.364 1.00 . A A . 149 ILE HG12 1 1
9 21037 1 1 146 ILE HG13 H -2.224 -22.686 5.429 1.00 . A A . 149 ILE HG13 1 1
9 21038 1 1 146 ILE HG21 H -1.110 -22.071 8.158 1.00 . A A . 149 ILE HG21 1 1
9 21039 1 1 146 ILE HG22 H -2.030 -23.481 7.580 1.00 . A A . 149 ILE HG22 1 1
9 21040 1 1 146 ILE HG23 H -0.466 -23.713 8.397 1.00 . A A . 149 ILE HG23 1 1
9 21041 1 1 146 ILE N N 1.240 -21.436 5.337 1.00 . A A . 149 ILE N 1 1
9 21042 1 1 146 ILE O O 2.713 -23.715 5.894 1.00 . A A . 149 ILE O 1 1
9 21043 1 1 147 ILE C C 3.108 -25.186 9.483 1.00 . A A . 150 ILE C 1 1
9 21044 1 1 147 ILE CA C 3.605 -24.145 8.489 1.00 . A A . 150 ILE CA 1 1
9 21045 1 1 147 ILE CB C 4.723 -23.305 9.099 1.00 . A A . 150 ILE CB 1 1
9 21046 1 1 147 ILE CD1 C 5.443 -20.924 9.241 1.00 . A A . 150 ILE CD1 1 1
9 21047 1 1 147 ILE CG1 C 4.853 -21.994 8.328 1.00 . A A . 150 ILE CG1 1 1
9 21048 1 1 147 ILE CG2 C 6.038 -24.074 9.020 1.00 . A A . 150 ILE CG2 1 1
9 21049 1 1 147 ILE H H 2.012 -22.780 8.819 1.00 . A A . 150 ILE H 1 1
9 21050 1 1 147 ILE HA H 3.988 -24.655 7.605 1.00 . A A . 150 ILE HA 1 1
9 21051 1 1 147 ILE HB H 4.489 -23.092 10.142 1.00 . A A . 150 ILE HB 1 1
9 21052 1 1 147 ILE HD11 H 6.531 -20.950 9.176 1.00 . A A . 150 ILE HD11 1 1
9 21053 1 1 147 ILE HD12 H 5.083 -19.943 8.930 1.00 . A A . 150 ILE HD12 1 1
9 21054 1 1 147 ILE HD13 H 5.137 -21.114 10.270 1.00 . A A . 150 ILE HD13 1 1
9 21055 1 1 147 ILE HG12 H 5.507 -22.141 7.470 1.00 . A A . 150 ILE HG12 1 1
9 21056 1 1 147 ILE HG13 H 3.869 -21.676 7.985 1.00 . A A . 150 ILE HG13 1 1
9 21057 1 1 147 ILE HG21 H 5.844 -25.090 8.676 1.00 . A A . 150 ILE HG21 1 1
9 21058 1 1 147 ILE HG22 H 6.709 -23.576 8.320 1.00 . A A . 150 ILE HG22 1 1
9 21059 1 1 147 ILE HG23 H 6.500 -24.106 10.006 1.00 . A A . 150 ILE HG23 1 1
9 21060 1 1 147 ILE N N 2.510 -23.281 8.096 1.00 . A A . 150 ILE N 1 1
9 21061 1 1 147 ILE O O 3.398 -26.372 9.339 1.00 . A A . 150 ILE O 1 1
9 21062 1 1 148 GLU C C 0.524 -25.076 12.058 1.00 . A A . 151 GLU C 1 1
9 21063 1 1 148 GLU CA C 1.823 -25.636 11.499 1.00 . A A . 151 GLU CA 1 1
9 21064 1 1 148 GLU CB C 2.855 -25.821 12.609 1.00 . A A . 151 GLU CB 1 1
9 21065 1 1 148 GLU CD C 3.900 -27.505 14.150 1.00 . A A . 151 GLU CD 1 1
9 21066 1 1 148 GLU CG C 2.877 -27.283 13.045 1.00 . A A . 151 GLU CG 1 1
9 21067 1 1 148 GLU H H 2.146 -23.755 10.564 1.00 . A A . 151 GLU H 1 1
9 21068 1 1 148 GLU HA H 1.622 -26.604 11.041 1.00 . A A . 151 GLU HA 1 1
9 21069 1 1 148 GLU HB2 H 3.840 -25.536 12.240 1.00 . A A . 151 GLU HB2 1 1
9 21070 1 1 148 GLU HB3 H 2.589 -25.192 13.459 1.00 . A A . 151 GLU HB3 1 1
9 21071 1 1 148 GLU HG2 H 1.889 -27.562 13.410 1.00 . A A . 151 GLU HG2 1 1
9 21072 1 1 148 GLU HG3 H 3.133 -27.907 12.189 1.00 . A A . 151 GLU HG3 1 1
9 21073 1 1 148 GLU N N 2.355 -24.741 10.491 1.00 . A A . 151 GLU N 1 1
9 21074 1 1 148 GLU O O -0.078 -24.182 11.465 1.00 . A A . 151 GLU O 1 1
9 21075 1 1 148 GLU OE1 O 3.716 -26.893 15.224 1.00 . A A . 151 GLU OE1 1 1
9 21076 1 1 148 GLU OE2 O 4.847 -28.282 13.899 1.00 . A A . 151 GLU OE2 1 1
9 21077 1 1 149 VAL C C -0.946 -25.120 15.350 1.00 . A A . 152 VAL C 1 1
9 21078 1 1 149 VAL CA C -1.132 -25.156 13.840 1.00 . A A . 152 VAL CA 1 1
9 21079 1 1 149 VAL CB C -2.275 -26.092 13.458 1.00 . A A . 152 VAL CB 1 1
9 21080 1 1 149 VAL CG1 C -3.541 -25.682 14.203 1.00 . A A . 152 VAL CG1 1 1
9 21081 1 1 149 VAL CG2 C -2.520 -26.007 11.954 1.00 . A A . 152 VAL CG2 1 1
9 21082 1 1 149 VAL H H 0.623 -26.337 13.652 1.00 . A A . 152 VAL H 1 1
9 21083 1 1 149 VAL HA H -1.366 -24.151 13.489 1.00 . A A . 152 VAL HA 1 1
9 21084 1 1 149 VAL HB H -2.011 -27.116 13.726 1.00 . A A . 152 VAL HB 1 1
9 21085 1 1 149 VAL HG11 H -4.050 -26.571 14.574 1.00 . A A . 152 VAL HG11 1 1
9 21086 1 1 149 VAL HG12 H -3.276 -25.039 15.043 1.00 . A A . 152 VAL HG12 1 1
9 21087 1 1 149 VAL HG13 H -4.203 -25.141 13.526 1.00 . A A . 152 VAL HG13 1 1
9 21088 1 1 149 VAL HG21 H -2.945 -26.947 11.602 1.00 . A A . 152 VAL HG21 1 1
9 21089 1 1 149 VAL HG22 H -3.215 -25.194 11.745 1.00 . A A . 152 VAL HG22 1 1
9 21090 1 1 149 VAL HG23 H -1.576 -25.820 11.442 1.00 . A A . 152 VAL HG23 1 1
9 21091 1 1 149 VAL N N 0.091 -25.604 13.205 1.00 . A A . 152 VAL N 1 1
9 21092 1 1 149 VAL O O -0.305 -26.001 15.919 1.00 . A A . 152 VAL O 1 1
9 21093 1 1 150 VAL C C -2.792 -23.942 18.057 1.00 . A A . 153 VAL C 1 1
9 21094 1 1 150 VAL CA C -1.402 -23.954 17.437 1.00 . A A . 153 VAL CA 1 1
9 21095 1 1 150 VAL CB C -0.653 -22.666 17.764 1.00 . A A . 153 VAL CB 1 1
9 21096 1 1 150 VAL CG1 C -0.387 -22.599 19.265 1.00 . A A . 153 VAL CG1 1 1
9 21097 1 1 150 VAL CG2 C 0.675 -22.646 17.011 1.00 . A A . 153 VAL CG2 1 1
9 21098 1 1 150 VAL H H -2.027 -23.401 15.484 1.00 . A A . 153 VAL H 1 1
9 21099 1 1 150 VAL HA H -0.845 -24.800 17.837 1.00 . A A . 153 VAL HA 1 1
9 21100 1 1 150 VAL HB H -1.255 -21.808 17.462 1.00 . A A . 153 VAL HB 1 1
9 21101 1 1 150 VAL HG11 H -1.045 -23.297 19.782 1.00 . A A . 153 VAL HG11 1 1
9 21102 1 1 150 VAL HG12 H 0.651 -22.863 19.463 1.00 . A A . 153 VAL HG12 1 1
9 21103 1 1 150 VAL HG13 H -0.580 -21.587 19.622 1.00 . A A . 153 VAL HG13 1 1
9 21104 1 1 150 VAL HG21 H 0.682 -23.443 16.267 1.00 . A A . 153 VAL HG21 1 1
9 21105 1 1 150 VAL HG22 H 0.795 -21.683 16.514 1.00 . A A . 153 VAL HG22 1 1
9 21106 1 1 150 VAL HG23 H 1.493 -22.798 17.715 1.00 . A A . 153 VAL HG23 1 1
9 21107 1 1 150 VAL N N -1.509 -24.099 15.999 1.00 . A A . 153 VAL N 1 1
9 21108 1 1 150 VAL O O -3.641 -24.759 17.703 1.00 . A A . 153 VAL O 1 1
9 21109 1 1 151 GLU C C -4.513 -24.076 20.590 1.00 . A A . 154 GLU C 1 1
9 21110 1 1 151 GLU CA C -4.310 -22.899 19.646 1.00 . A A . 154 GLU CA 1 1
9 21111 1 1 151 GLU CB C -5.418 -22.850 18.597 1.00 . A A . 154 GLU CB 1 1
9 21112 1 1 151 GLU CD C -7.730 -23.554 19.273 1.00 . A A . 154 GLU CD 1 1
9 21113 1 1 151 GLU CG C -6.723 -22.413 19.256 1.00 . A A . 154 GLU CG 1 1
9 21114 1 1 151 GLU H H -2.294 -22.364 19.242 1.00 . A A . 154 GLU H 1 1
9 21115 1 1 151 GLU HA H -4.331 -21.975 20.225 1.00 . A A . 154 GLU HA 1 1
9 21116 1 1 151 GLU HB2 H -5.148 -22.137 17.818 1.00 . A A . 154 GLU HB2 1 1
9 21117 1 1 151 GLU HB3 H -5.546 -23.839 18.157 1.00 . A A . 154 GLU HB3 1 1
9 21118 1 1 151 GLU HG2 H -6.520 -22.099 20.280 1.00 . A A . 154 GLU HG2 1 1
9 21119 1 1 151 GLU HG3 H -7.141 -21.575 18.700 1.00 . A A . 154 GLU HG3 1 1
9 21120 1 1 151 GLU N N -3.025 -23.012 18.986 1.00 . A A . 154 GLU N 1 1
9 21121 1 1 151 GLU O O -4.935 -23.895 21.731 1.00 . A A . 154 GLU O 1 1
9 21122 1 1 151 GLU OE1 O -8.167 -23.941 18.168 1.00 . A A . 154 GLU OE1 1 1
9 21123 1 1 151 GLU OE2 O -8.045 -24.016 20.391 1.00 . A A . 154 GLU OE2 1 1
10 21124 1 1 1 MET C C -9.142 -25.314 7.630 1.00 . A A . 4 MET C 1 1
10 21125 1 1 1 MET CA C -9.145 -25.819 6.194 1.00 . A A . 4 MET CA 1 1
10 21126 1 1 1 MET CB C -9.213 -24.654 5.212 1.00 . A A . 4 MET CB 1 1
10 21127 1 1 1 MET CE C -13.203 -25.246 5.514 1.00 . A A . 4 MET CE 1 1
10 21128 1 1 1 MET CG C -10.672 -24.359 4.873 1.00 . A A . 4 MET CG 1 1
10 21129 1 1 1 MET HA H -8.226 -26.378 6.015 1.00 . A A . 4 MET HA 1 1
10 21130 1 1 1 MET HB2 H -8.760 -23.770 5.662 1.00 . A A . 4 MET HB2 1 1
10 21131 1 1 1 MET HB3 H -8.675 -24.914 4.301 1.00 . A A . 4 MET HB3 1 1
10 21132 1 1 1 MET HE1 H -14.083 -24.610 5.606 1.00 . A A . 4 MET HE1 1 1
10 21133 1 1 1 MET HE2 H -12.987 -25.417 4.459 1.00 . A A . 4 MET HE2 1 1
10 21134 1 1 1 MET HE3 H -13.391 -26.201 6.005 1.00 . A A . 4 MET HE3 1 1
10 21135 1 1 1 MET HG2 H -10.732 -23.362 4.438 1.00 . A A . 4 MET HG2 1 1
10 21136 1 1 1 MET HG3 H -11.009 -25.084 4.132 1.00 . A A . 4 MET HG3 1 1
10 21137 1 1 1 MET N N -10.278 -26.696 5.982 1.00 . A A . 4 MET N 1 1
10 21138 1 1 1 MET O O -9.343 -26.087 8.564 1.00 . A A . 4 MET O 1 1
10 21139 1 1 1 MET SD S -11.787 -24.435 6.297 1.00 . A A . 4 MET SD 1 1
10 21140 1 1 2 VAL C C -10.182 -22.651 9.367 1.00 . A A . 5 VAL C 1 1
10 21141 1 1 2 VAL CA C -8.884 -23.406 9.120 1.00 . A A . 5 VAL CA 1 1
10 21142 1 1 2 VAL CB C -7.685 -22.470 9.224 1.00 . A A . 5 VAL CB 1 1
10 21143 1 1 2 VAL CG1 C -7.401 -22.168 10.692 1.00 . A A . 5 VAL CG1 1 1
10 21144 1 1 2 VAL CG2 C -6.463 -23.136 8.596 1.00 . A A . 5 VAL CG2 1 1
10 21145 1 1 2 VAL H H -8.753 -23.418 7.000 1.00 . A A . 5 VAL H 1 1
10 21146 1 1 2 VAL HA H -8.785 -24.193 9.868 1.00 . A A . 5 VAL HA 1 1
10 21147 1 1 2 VAL HB H -7.902 -21.540 8.697 1.00 . A A . 5 VAL HB 1 1
10 21148 1 1 2 VAL HG11 H -8.226 -21.592 11.111 1.00 . A A . 5 VAL HG11 1 1
10 21149 1 1 2 VAL HG12 H -7.293 -23.102 11.241 1.00 . A A . 5 VAL HG12 1 1
10 21150 1 1 2 VAL HG13 H -6.479 -21.591 10.773 1.00 . A A . 5 VAL HG13 1 1
10 21151 1 1 2 VAL HG21 H -5.789 -22.371 8.212 1.00 . A A . 5 VAL HG21 1 1
10 21152 1 1 2 VAL HG22 H -5.947 -23.731 9.350 1.00 . A A . 5 VAL HG22 1 1
10 21153 1 1 2 VAL HG23 H -6.783 -23.783 7.779 1.00 . A A . 5 VAL HG23 1 1
10 21154 1 1 2 VAL N N -8.913 -24.009 7.803 1.00 . A A . 5 VAL N 1 1
10 21155 1 1 2 VAL O O -11.084 -22.671 8.533 1.00 . A A . 5 VAL O 1 1
10 21156 1 1 3 ASP C C -11.083 -20.078 11.797 1.00 . A A . 6 ASP C 1 1
10 21157 1 1 3 ASP CA C -11.460 -21.225 10.869 1.00 . A A . 6 ASP CA 1 1
10 21158 1 1 3 ASP CB C -12.473 -22.149 11.538 1.00 . A A . 6 ASP CB 1 1
10 21159 1 1 3 ASP CG C -12.993 -23.188 10.554 1.00 . A A . 6 ASP CG 1 1
10 21160 1 1 3 ASP H H -9.505 -21.997 11.171 1.00 . A A . 6 ASP H 1 1
10 21161 1 1 3 ASP HA H -11.901 -20.815 9.961 1.00 . A A . 6 ASP HA 1 1
10 21162 1 1 3 ASP HB2 H -11.997 -22.658 12.376 1.00 . A A . 6 ASP HB2 1 1
10 21163 1 1 3 ASP HB3 H -13.311 -21.557 11.907 1.00 . A A . 6 ASP HB3 1 1
10 21164 1 1 3 ASP N N -10.275 -21.982 10.519 1.00 . A A . 6 ASP N 1 1
10 21165 1 1 3 ASP O O -10.028 -20.108 12.427 1.00 . A A . 6 ASP O 1 1
10 21166 1 1 3 ASP OD1 O -13.608 -22.762 9.552 1.00 . A A . 6 ASP OD1 1 1
10 21167 1 1 3 ASP OD2 O -12.768 -24.388 10.823 1.00 . A A . 6 ASP OD2 1 1
10 21168 1 1 4 LYS C C -11.737 -18.334 14.188 1.00 . A A . 7 LYS C 1 1
10 21169 1 1 4 LYS CA C -11.699 -17.916 12.725 1.00 . A A . 7 LYS CA 1 1
10 21170 1 1 4 LYS CB C -12.746 -16.842 12.444 1.00 . A A . 7 LYS CB 1 1
10 21171 1 1 4 LYS CD C -13.537 -15.259 10.688 1.00 . A A . 7 LYS CD 1 1
10 21172 1 1 4 LYS CE C -13.837 -14.102 11.635 1.00 . A A . 7 LYS CE 1 1
10 21173 1 1 4 LYS CG C -12.337 -16.046 11.207 1.00 . A A . 7 LYS CG 1 1
10 21174 1 1 4 LYS H H -12.802 -19.088 11.339 1.00 . A A . 7 LYS H 1 1
10 21175 1 1 4 LYS HA H -10.711 -17.515 12.498 1.00 . A A . 7 LYS HA 1 1
10 21176 1 1 4 LYS HB2 H -13.712 -17.312 12.269 1.00 . A A . 7 LYS HB2 1 1
10 21177 1 1 4 LYS HB3 H -12.818 -16.171 13.300 1.00 . A A . 7 LYS HB3 1 1
10 21178 1 1 4 LYS HD2 H -13.313 -14.868 9.695 1.00 . A A . 7 LYS HD2 1 1
10 21179 1 1 4 LYS HD3 H -14.405 -15.917 10.631 1.00 . A A . 7 LYS HD3 1 1
10 21180 1 1 4 LYS HE2 H -14.131 -14.502 12.606 1.00 . A A . 7 LYS HE2 1 1
10 21181 1 1 4 LYS HE3 H -12.940 -13.495 11.754 1.00 . A A . 7 LYS HE3 1 1
10 21182 1 1 4 LYS HG2 H -11.536 -15.354 11.469 1.00 . A A . 7 LYS HG2 1 1
10 21183 1 1 4 LYS HG3 H -11.987 -16.729 10.434 1.00 . A A . 7 LYS HG3 1 1
10 21184 1 1 4 LYS HZ1 H -15.674 -13.220 11.787 1.00 . A A . 7 LYS HZ1 1 1
10 21185 1 1 4 LYS HZ2 H -14.573 -12.327 10.941 1.00 . A A . 7 LYS HZ2 1 1
10 21186 1 1 4 LYS HZ3 H -15.268 -13.653 10.247 1.00 . A A . 7 LYS HZ3 1 1
10 21187 1 1 4 LYS N N -11.948 -19.065 11.877 1.00 . A A . 7 LYS N 1 1
10 21188 1 1 4 LYS NZ N -14.923 -13.260 11.111 1.00 . A A . 7 LYS NZ 1 1
10 21189 1 1 4 LYS O O -12.737 -18.127 14.873 1.00 . A A . 7 LYS O 1 1
10 21190 1 1 5 GLY C C -9.494 -20.449 16.188 1.00 . A A . 8 GLY C 1 1
10 21191 1 1 5 GLY CA C -10.556 -19.367 16.046 1.00 . A A . 8 GLY CA 1 1
10 21192 1 1 5 GLY H H -9.844 -19.073 14.066 1.00 . A A . 8 GLY H 1 1
10 21193 1 1 5 GLY HA2 H -10.296 -18.521 16.681 1.00 . A A . 8 GLY HA2 1 1
10 21194 1 1 5 GLY HA3 H -11.521 -19.767 16.356 1.00 . A A . 8 GLY HA3 1 1
10 21195 1 1 5 GLY N N -10.641 -18.925 14.669 1.00 . A A . 8 GLY N 1 1
10 21196 1 1 5 GLY O O -9.240 -20.935 17.289 1.00 . A A . 8 GLY O 1 1
10 21197 1 1 6 VAL C C -6.479 -21.201 14.878 1.00 . A A . 9 VAL C 1 1
10 21198 1 1 6 VAL CA C -7.844 -21.846 15.070 1.00 . A A . 9 VAL CA 1 1
10 21199 1 1 6 VAL CB C -8.127 -22.855 13.961 1.00 . A A . 9 VAL CB 1 1
10 21200 1 1 6 VAL CG1 C -7.583 -24.222 14.364 1.00 . A A . 9 VAL CG1 1 1
10 21201 1 1 6 VAL CG2 C -9.633 -22.954 13.735 1.00 . A A . 9 VAL CG2 1 1
10 21202 1 1 6 VAL H H -9.120 -20.395 14.189 1.00 . A A . 9 VAL H 1 1
10 21203 1 1 6 VAL HA H -7.859 -22.363 16.030 1.00 . A A . 9 VAL HA 1 1
10 21204 1 1 6 VAL HB H -7.642 -22.528 13.041 1.00 . A A . 9 VAL HB 1 1
10 21205 1 1 6 VAL HG11 H -6.861 -24.560 13.620 1.00 . A A . 9 VAL HG11 1 1
10 21206 1 1 6 VAL HG12 H -7.093 -24.145 15.335 1.00 . A A . 9 VAL HG12 1 1
10 21207 1 1 6 VAL HG13 H -8.403 -24.937 14.426 1.00 . A A . 9 VAL HG13 1 1
10 21208 1 1 6 VAL HG21 H -9.826 -23.472 12.796 1.00 . A A . 9 VAL HG21 1 1
10 21209 1 1 6 VAL HG22 H -10.088 -23.507 14.556 1.00 . A A . 9 VAL HG22 1 1
10 21210 1 1 6 VAL HG23 H -10.060 -21.952 13.691 1.00 . A A . 9 VAL HG23 1 1
10 21211 1 1 6 VAL N N -8.873 -20.826 15.068 1.00 . A A . 9 VAL N 1 1
10 21212 1 1 6 VAL O O -6.292 -20.398 13.967 1.00 . A A . 9 VAL O 1 1
10 21213 1 1 7 LYS C C -3.359 -21.803 14.659 1.00 . A A . 10 LYS C 1 1
10 21214 1 1 7 LYS CA C -4.184 -21.008 15.661 1.00 . A A . 10 LYS CA 1 1
10 21215 1 1 7 LYS CB C -3.537 -21.045 17.043 1.00 . A A . 10 LYS CB 1 1
10 21216 1 1 7 LYS CD C -2.101 -19.676 18.551 1.00 . A A . 10 LYS CD 1 1
10 21217 1 1 7 LYS CE C -0.969 -18.653 18.605 1.00 . A A . 10 LYS CE 1 1
10 21218 1 1 7 LYS CG C -2.396 -20.033 17.098 1.00 . A A . 10 LYS CG 1 1
10 21219 1 1 7 LYS H H -5.729 -22.218 16.473 1.00 . A A . 10 LYS H 1 1
10 21220 1 1 7 LYS HA H -4.243 -19.973 15.327 1.00 . A A . 10 LYS HA 1 1
10 21221 1 1 7 LYS HB2 H -4.281 -20.794 17.799 1.00 . A A . 10 LYS HB2 1 1
10 21222 1 1 7 LYS HB3 H -3.147 -22.044 17.235 1.00 . A A . 10 LYS HB3 1 1
10 21223 1 1 7 LYS HD2 H -2.995 -19.254 19.011 1.00 . A A . 10 LYS HD2 1 1
10 21224 1 1 7 LYS HD3 H -1.804 -20.575 19.092 1.00 . A A . 10 LYS HD3 1 1
10 21225 1 1 7 LYS HE2 H -0.215 -18.992 19.315 1.00 . A A . 10 LYS HE2 1 1
10 21226 1 1 7 LYS HE3 H -0.519 -18.568 17.616 1.00 . A A . 10 LYS HE3 1 1
10 21227 1 1 7 LYS HG2 H -1.506 -20.465 16.642 1.00 . A A . 10 LYS HG2 1 1
10 21228 1 1 7 LYS HG3 H -2.683 -19.133 16.554 1.00 . A A . 10 LYS HG3 1 1
10 21229 1 1 7 LYS HZ1 H -0.698 -16.685 19.082 1.00 . A A . 10 LYS HZ1 1 1
10 21230 1 1 7 LYS HZ2 H -2.142 -17.000 18.348 1.00 . A A . 10 LYS HZ2 1 1
10 21231 1 1 7 LYS HZ3 H -1.912 -17.414 19.928 1.00 . A A . 10 LYS HZ3 1 1
10 21232 1 1 7 LYS N N -5.524 -21.554 15.741 1.00 . A A . 10 LYS N 1 1
10 21233 1 1 7 LYS NZ N -1.470 -17.335 19.023 1.00 . A A . 10 LYS NZ 1 1
10 21234 1 1 7 LYS O O -3.574 -23.000 14.485 1.00 . A A . 10 LYS O 1 1
10 21235 1 1 8 ILE C C -0.306 -20.938 12.801 1.00 . A A . 11 ILE C 1 1
10 21236 1 1 8 ILE CA C -1.559 -21.774 13.019 1.00 . A A . 11 ILE CA 1 1
10 21237 1 1 8 ILE CB C -2.329 -21.951 11.713 1.00 . A A . 11 ILE CB 1 1
10 21238 1 1 8 ILE CD1 C -3.680 -20.726 10.015 1.00 . A A . 11 ILE CD1 1 1
10 21239 1 1 8 ILE CG1 C -3.194 -20.720 11.462 1.00 . A A . 11 ILE CG1 1 1
10 21240 1 1 8 ILE CG2 C -3.217 -23.187 11.809 1.00 . A A . 11 ILE CG2 1 1
10 21241 1 1 8 ILE H H -2.277 -20.147 14.180 1.00 . A A . 11 ILE H 1 1
10 21242 1 1 8 ILE HA H -1.268 -22.756 13.393 1.00 . A A . 11 ILE HA 1 1
10 21243 1 1 8 ILE HB H -1.623 -22.073 10.890 1.00 . A A . 11 ILE HB 1 1
10 21244 1 1 8 ILE HD11 H -3.581 -21.730 9.603 1.00 . A A . 11 ILE HD11 1 1
10 21245 1 1 8 ILE HD12 H -4.726 -20.420 9.982 1.00 . A A . 11 ILE HD12 1 1
10 21246 1 1 8 ILE HD13 H -3.080 -20.032 9.428 1.00 . A A . 11 ILE HD13 1 1
10 21247 1 1 8 ILE HG12 H -4.052 -20.736 12.133 1.00 . A A . 11 ILE HG12 1 1
10 21248 1 1 8 ILE HG13 H -2.608 -19.819 11.644 1.00 . A A . 11 ILE HG13 1 1
10 21249 1 1 8 ILE HG21 H -4.232 -22.885 12.069 1.00 . A A . 11 ILE HG21 1 1
10 21250 1 1 8 ILE HG22 H -3.226 -23.704 10.850 1.00 . A A . 11 ILE HG22 1 1
10 21251 1 1 8 ILE HG23 H -2.829 -23.855 12.578 1.00 . A A . 11 ILE HG23 1 1
10 21252 1 1 8 ILE N N -2.413 -21.132 13.999 1.00 . A A . 11 ILE N 1 1
10 21253 1 1 8 ILE O O -0.385 -19.718 12.685 1.00 . A A . 11 ILE O 1 1
10 21254 1 1 9 LYS C C 2.488 -20.947 11.065 1.00 . A A . 12 LYS C 1 1
10 21255 1 1 9 LYS CA C 2.113 -20.912 12.539 1.00 . A A . 12 LYS CA 1 1
10 21256 1 1 9 LYS CB C 3.194 -21.575 13.388 1.00 . A A . 12 LYS CB 1 1
10 21257 1 1 9 LYS CD C 5.105 -21.157 14.934 1.00 . A A . 12 LYS CD 1 1
10 21258 1 1 9 LYS CE C 4.495 -21.988 16.060 1.00 . A A . 12 LYS CE 1 1
10 21259 1 1 9 LYS CG C 3.991 -20.500 14.125 1.00 . A A . 12 LYS CG 1 1
10 21260 1 1 9 LYS H H 0.864 -22.603 12.845 1.00 . A A . 12 LYS H 1 1
10 21261 1 1 9 LYS HA H 2.004 -19.874 12.852 1.00 . A A . 12 LYS HA 1 1
10 21262 1 1 9 LYS HB2 H 2.729 -22.242 14.113 1.00 . A A . 12 LYS HB2 1 1
10 21263 1 1 9 LYS HB3 H 3.863 -22.146 12.745 1.00 . A A . 12 LYS HB3 1 1
10 21264 1 1 9 LYS HD2 H 5.693 -21.804 14.284 1.00 . A A . 12 LYS HD2 1 1
10 21265 1 1 9 LYS HD3 H 5.748 -20.387 15.359 1.00 . A A . 12 LYS HD3 1 1
10 21266 1 1 9 LYS HE2 H 3.840 -21.353 16.657 1.00 . A A . 12 LYS HE2 1 1
10 21267 1 1 9 LYS HE3 H 3.909 -22.800 15.628 1.00 . A A . 12 LYS HE3 1 1
10 21268 1 1 9 LYS HG2 H 4.426 -19.812 13.401 1.00 . A A . 12 LYS HG2 1 1
10 21269 1 1 9 LYS HG3 H 3.329 -19.953 14.796 1.00 . A A . 12 LYS HG3 1 1
10 21270 1 1 9 LYS HZ1 H 5.279 -23.488 17.202 1.00 . A A . 12 LYS HZ1 1 1
10 21271 1 1 9 LYS HZ2 H 6.415 -22.584 16.421 1.00 . A A . 12 LYS HZ2 1 1
10 21272 1 1 9 LYS HZ3 H 5.646 -21.976 17.747 1.00 . A A . 12 LYS HZ3 1 1
10 21273 1 1 9 LYS N N 0.853 -21.598 12.743 1.00 . A A . 12 LYS N 1 1
10 21274 1 1 9 LYS NZ N 5.541 -22.553 16.926 1.00 . A A . 12 LYS NZ 1 1
10 21275 1 1 9 LYS O O 2.905 -21.984 10.552 1.00 . A A . 12 LYS O 1 1
10 21276 1 1 10 VAL C C 3.705 -18.624 8.759 1.00 . A A . 13 VAL C 1 1
10 21277 1 1 10 VAL CA C 2.664 -19.713 8.975 1.00 . A A . 13 VAL CA 1 1
10 21278 1 1 10 VAL CB C 1.394 -19.413 8.182 1.00 . A A . 13 VAL CB 1 1
10 21279 1 1 10 VAL CG1 C 0.189 -20.001 8.909 1.00 . A A . 13 VAL CG1 1 1
10 21280 1 1 10 VAL CG2 C 1.222 -17.903 8.051 1.00 . A A . 13 VAL CG2 1 1
10 21281 1 1 10 VAL H H 1.994 -18.985 10.855 1.00 . A A . 13 VAL H 1 1
10 21282 1 1 10 VAL HA H 3.073 -20.665 8.640 1.00 . A A . 13 VAL HA 1 1
10 21283 1 1 10 VAL HB H 1.472 -19.857 7.190 1.00 . A A . 13 VAL HB 1 1
10 21284 1 1 10 VAL HG11 H 0.166 -19.630 9.934 1.00 . A A . 13 VAL HG11 1 1
10 21285 1 1 10 VAL HG12 H -0.725 -19.706 8.396 1.00 . A A . 13 VAL HG12 1 1
10 21286 1 1 10 VAL HG13 H 0.265 -21.088 8.919 1.00 . A A . 13 VAL HG13 1 1
10 21287 1 1 10 VAL HG21 H 2.032 -17.495 7.446 1.00 . A A . 13 VAL HG21 1 1
10 21288 1 1 10 VAL HG22 H 0.267 -17.685 7.573 1.00 . A A . 13 VAL HG22 1 1
10 21289 1 1 10 VAL HG23 H 1.243 -17.447 9.041 1.00 . A A . 13 VAL HG23 1 1
10 21290 1 1 10 VAL N N 2.340 -19.808 10.385 1.00 . A A . 13 VAL N 1 1
10 21291 1 1 10 VAL O O 3.881 -17.753 9.608 1.00 . A A . 13 VAL O 1 1
10 21292 1 1 11 ASP C C 4.979 -16.877 6.087 1.00 . A A . 14 ASP C 1 1
10 21293 1 1 11 ASP CA C 5.412 -17.694 7.296 1.00 . A A . 14 ASP CA 1 1
10 21294 1 1 11 ASP CB C 6.733 -18.406 7.022 1.00 . A A . 14 ASP CB 1 1
10 21295 1 1 11 ASP CG C 7.548 -18.552 8.299 1.00 . A A . 14 ASP CG 1 1
10 21296 1 1 11 ASP H H 4.210 -19.409 6.951 1.00 . A A . 14 ASP H 1 1
10 21297 1 1 11 ASP HA H 5.541 -17.024 8.147 1.00 . A A . 14 ASP HA 1 1
10 21298 1 1 11 ASP HB2 H 6.529 -19.396 6.613 1.00 . A A . 14 ASP HB2 1 1
10 21299 1 1 11 ASP HB3 H 7.308 -17.830 6.296 1.00 . A A . 14 ASP HB3 1 1
10 21300 1 1 11 ASP N N 4.394 -18.673 7.617 1.00 . A A . 14 ASP N 1 1
10 21301 1 1 11 ASP O O 5.133 -17.318 4.950 1.00 . A A . 14 ASP O 1 1
10 21302 1 1 11 ASP OD1 O 7.020 -19.183 9.241 1.00 . A A . 14 ASP OD1 1 1
10 21303 1 1 11 ASP OD2 O 8.684 -18.030 8.312 1.00 . A A . 14 ASP OD2 1 1
10 21304 1 1 12 TYR C C 5.079 -13.824 4.906 1.00 . A A . 15 TYR C 1 1
10 21305 1 1 12 TYR CA C 3.982 -14.816 5.266 1.00 . A A . 15 TYR CA 1 1
10 21306 1 1 12 TYR CB C 2.718 -14.085 5.708 1.00 . A A . 15 TYR CB 1 1
10 21307 1 1 12 TYR CD1 C 3.394 -12.539 7.581 1.00 . A A . 15 TYR CD1 1 1
10 21308 1 1 12 TYR CD2 C 2.809 -11.581 5.432 1.00 . A A . 15 TYR CD2 1 1
10 21309 1 1 12 TYR CE1 C 3.637 -11.256 8.087 1.00 . A A . 15 TYR CE1 1 1
10 21310 1 1 12 TYR CE2 C 3.051 -10.299 5.937 1.00 . A A . 15 TYR CE2 1 1
10 21311 1 1 12 TYR CG C 2.980 -12.701 6.253 1.00 . A A . 15 TYR CG 1 1
10 21312 1 1 12 TYR CZ C 3.465 -10.136 7.265 1.00 . A A . 15 TYR CZ 1 1
10 21313 1 1 12 TYR H H 4.331 -15.366 7.288 1.00 . A A . 15 TYR H 1 1
10 21314 1 1 12 TYR HA H 3.752 -15.423 4.390 1.00 . A A . 15 TYR HA 1 1
10 21315 1 1 12 TYR HB2 H 2.046 -14.000 4.852 1.00 . A A . 15 TYR HB2 1 1
10 21316 1 1 12 TYR HB3 H 2.226 -14.676 6.481 1.00 . A A . 15 TYR HB3 1 1
10 21317 1 1 12 TYR HD1 H 3.526 -13.403 8.214 1.00 . A A . 15 TYR HD1 1 1
10 21318 1 1 12 TYR HD2 H 2.489 -11.706 4.407 1.00 . A A . 15 TYR HD2 1 1
10 21319 1 1 12 TYR HE1 H 3.956 -11.131 9.111 1.00 . A A . 15 TYR HE1 1 1
10 21320 1 1 12 TYR HE2 H 2.918 -9.434 5.304 1.00 . A A . 15 TYR HE2 1 1
10 21321 1 1 12 TYR HH H 4.446 -8.451 7.336 1.00 . A A . 15 TYR HH 1 1
10 21322 1 1 12 TYR N N 4.435 -15.683 6.334 1.00 . A A . 15 TYR N 1 1
10 21323 1 1 12 TYR O O 6.001 -13.603 5.688 1.00 . A A . 15 TYR O 1 1
10 21324 1 1 12 TYR OH O 3.701 -8.886 7.758 1.00 . A A . 15 TYR OH 1 1
10 21325 1 1 13 ILE C C 5.253 -11.103 2.565 1.00 . A A . 16 ILE C 1 1
10 21326 1 1 13 ILE CA C 5.957 -12.262 3.257 1.00 . A A . 16 ILE CA 1 1
10 21327 1 1 13 ILE CB C 6.936 -12.946 2.306 1.00 . A A . 16 ILE CB 1 1
10 21328 1 1 13 ILE CD1 C 8.187 -15.051 1.843 1.00 . A A . 16 ILE CD1 1 1
10 21329 1 1 13 ILE CG1 C 7.263 -14.341 2.829 1.00 . A A . 16 ILE CG1 1 1
10 21330 1 1 13 ILE CG2 C 8.218 -12.122 2.219 1.00 . A A . 16 ILE CG2 1 1
10 21331 1 1 13 ILE H H 4.200 -13.444 3.110 1.00 . A A . 16 ILE H 1 1
10 21332 1 1 13 ILE HA H 6.507 -11.880 4.116 1.00 . A A . 16 ILE HA 1 1
10 21333 1 1 13 ILE HB H 6.487 -13.024 1.317 1.00 . A A . 16 ILE HB 1 1
10 21334 1 1 13 ILE HD11 H 8.680 -15.884 2.342 1.00 . A A . 16 ILE HD11 1 1
10 21335 1 1 13 ILE HD12 H 7.603 -15.424 1.002 1.00 . A A . 16 ILE HD12 1 1
10 21336 1 1 13 ILE HD13 H 8.938 -14.349 1.481 1.00 . A A . 16 ILE HD13 1 1
10 21337 1 1 13 ILE HG12 H 7.757 -14.261 3.797 1.00 . A A . 16 ILE HG12 1 1
10 21338 1 1 13 ILE HG13 H 6.341 -14.914 2.938 1.00 . A A . 16 ILE HG13 1 1
10 21339 1 1 13 ILE HG21 H 8.047 -11.136 2.652 1.00 . A A . 16 ILE HG21 1 1
10 21340 1 1 13 ILE HG22 H 9.013 -12.627 2.770 1.00 . A A . 16 ILE HG22 1 1
10 21341 1 1 13 ILE HG23 H 8.511 -12.015 1.175 1.00 . A A . 16 ILE HG23 1 1
10 21342 1 1 13 ILE N N 4.978 -13.226 3.716 1.00 . A A . 16 ILE N 1 1
10 21343 1 1 13 ILE O O 5.195 -11.051 1.338 1.00 . A A . 16 ILE O 1 1
10 21344 1 1 14 GLY C C 5.001 -8.105 2.092 1.00 . A A . 17 GLY C 1 1
10 21345 1 1 14 GLY CA C 4.023 -9.020 2.813 1.00 . A A . 17 GLY CA 1 1
10 21346 1 1 14 GLY H H 4.792 -10.257 4.359 1.00 . A A . 17 GLY H 1 1
10 21347 1 1 14 GLY HA2 H 3.260 -9.358 2.110 1.00 . A A . 17 GLY HA2 1 1
10 21348 1 1 14 GLY HA3 H 3.546 -8.470 3.625 1.00 . A A . 17 GLY HA3 1 1
10 21349 1 1 14 GLY N N 4.717 -10.170 3.356 1.00 . A A . 17 GLY N 1 1
10 21350 1 1 14 GLY O O 6.052 -7.764 2.630 1.00 . A A . 17 GLY O 1 1
10 21351 1 1 15 LYS C C 4.758 -5.544 -0.244 1.00 . A A . 18 LYS C 1 1
10 21352 1 1 15 LYS CA C 5.499 -6.835 0.076 1.00 . A A . 18 LYS CA 1 1
10 21353 1 1 15 LYS CB C 5.913 -7.552 -1.205 1.00 . A A . 18 LYS CB 1 1
10 21354 1 1 15 LYS CD C 7.117 -9.636 -1.856 1.00 . A A . 18 LYS CD 1 1
10 21355 1 1 15 LYS CE C 7.027 -10.913 -1.027 1.00 . A A . 18 LYS CE 1 1
10 21356 1 1 15 LYS CG C 7.133 -8.426 -0.927 1.00 . A A . 18 LYS CG 1 1
10 21357 1 1 15 LYS H H 3.777 -8.014 0.468 1.00 . A A . 18 LYS H 1 1
10 21358 1 1 15 LYS HA H 6.393 -6.595 0.652 1.00 . A A . 18 LYS HA 1 1
10 21359 1 1 15 LYS HB2 H 5.091 -8.178 -1.553 1.00 . A A . 18 LYS HB2 1 1
10 21360 1 1 15 LYS HB3 H 6.159 -6.817 -1.971 1.00 . A A . 18 LYS HB3 1 1
10 21361 1 1 15 LYS HD2 H 6.254 -9.572 -2.521 1.00 . A A . 18 LYS HD2 1 1
10 21362 1 1 15 LYS HD3 H 8.032 -9.651 -2.448 1.00 . A A . 18 LYS HD3 1 1
10 21363 1 1 15 LYS HE2 H 8.032 -11.232 -0.751 1.00 . A A . 18 LYS HE2 1 1
10 21364 1 1 15 LYS HE3 H 6.453 -10.711 -0.122 1.00 . A A . 18 LYS HE3 1 1
10 21365 1 1 15 LYS HG2 H 8.041 -7.847 -1.101 1.00 . A A . 18 LYS HG2 1 1
10 21366 1 1 15 LYS HG3 H 7.111 -8.763 0.109 1.00 . A A . 18 LYS HG3 1 1
10 21367 1 1 15 LYS HZ1 H 6.160 -11.665 -2.718 1.00 . A A . 18 LYS HZ1 1 1
10 21368 1 1 15 LYS HZ2 H 6.983 -12.789 -1.835 1.00 . A A . 18 LYS HZ2 1 1
10 21369 1 1 15 LYS HZ3 H 5.512 -12.252 -1.320 1.00 . A A . 18 LYS HZ3 1 1
10 21370 1 1 15 LYS N N 4.652 -7.707 0.866 1.00 . A A . 18 LYS N 1 1
10 21371 1 1 15 LYS NZ N 6.369 -11.989 -1.785 1.00 . A A . 18 LYS NZ 1 1
10 21372 1 1 15 LYS O O 3.674 -5.300 0.280 1.00 . A A . 18 LYS O 1 1
10 21373 1 1 16 LEU C C 4.242 -3.544 -2.930 1.00 . A A . 19 LEU C 1 1
10 21374 1 1 16 LEU CA C 4.744 -3.457 -1.497 1.00 . A A . 19 LEU CA 1 1
10 21375 1 1 16 LEU CB C 5.770 -2.336 -1.351 1.00 . A A . 19 LEU CB 1 1
10 21376 1 1 16 LEU CD1 C 7.344 -1.300 0.279 1.00 . A A . 19 LEU CD1 1 1
10 21377 1 1 16 LEU CD2 C 4.894 -1.294 0.736 1.00 . A A . 19 LEU CD2 1 1
10 21378 1 1 16 LEU CG C 6.046 -2.089 0.129 1.00 . A A . 19 LEU CG 1 1
10 21379 1 1 16 LEU H H 6.241 -4.964 -1.513 1.00 . A A . 19 LEU H 1 1
10 21380 1 1 16 LEU HA H 3.901 -3.251 -0.838 1.00 . A A . 19 LEU HA 1 1
10 21381 1 1 16 LEU HB2 H 6.695 -2.623 -1.852 1.00 . A A . 19 LEU HB2 1 1
10 21382 1 1 16 LEU HB3 H 5.379 -1.425 -1.805 1.00 . A A . 19 LEU HB3 1 1
10 21383 1 1 16 LEU HD11 H 8.184 -1.919 -0.034 1.00 . A A . 19 LEU HD11 1 1
10 21384 1 1 16 LEU HD12 H 7.300 -0.406 -0.343 1.00 . A A . 19 LEU HD12 1 1
10 21385 1 1 16 LEU HD13 H 7.475 -1.011 1.322 1.00 . A A . 19 LEU HD13 1 1
10 21386 1 1 16 LEU HD21 H 4.040 -1.317 0.058 1.00 . A A . 19 LEU HD21 1 1
10 21387 1 1 16 LEU HD22 H 4.611 -1.736 1.691 1.00 . A A . 19 LEU HD22 1 1
10 21388 1 1 16 LEU HD23 H 5.206 -0.262 0.892 1.00 . A A . 19 LEU HD23 1 1
10 21389 1 1 16 LEU HG H 6.140 -3.044 0.645 1.00 . A A . 19 LEU HG 1 1
10 21390 1 1 16 LEU N N 5.349 -4.716 -1.110 1.00 . A A . 19 LEU N 1 1
10 21391 1 1 16 LEU O O 4.555 -4.493 -3.646 1.00 . A A . 19 LEU O 1 1
10 21392 1 1 17 GLU C C 4.052 -2.503 -5.710 1.00 . A A . 20 GLU C 1 1
10 21393 1 1 17 GLU CA C 2.918 -2.519 -4.695 1.00 . A A . 20 GLU CA 1 1
10 21394 1 1 17 GLU CB C 2.029 -1.289 -4.859 1.00 . A A . 20 GLU CB 1 1
10 21395 1 1 17 GLU CD C -0.226 -0.329 -4.318 1.00 . A A . 20 GLU CD 1 1
10 21396 1 1 17 GLU CG C 0.666 -1.558 -4.229 1.00 . A A . 20 GLU CG 1 1
10 21397 1 1 17 GLU H H 3.228 -1.790 -2.724 1.00 . A A . 20 GLU H 1 1
10 21398 1 1 17 GLU HA H 2.315 -3.413 -4.854 1.00 . A A . 20 GLU HA 1 1
10 21399 1 1 17 GLU HB2 H 2.496 -0.436 -4.365 1.00 . A A . 20 GLU HB2 1 1
10 21400 1 1 17 GLU HB3 H 1.903 -1.070 -5.919 1.00 . A A . 20 GLU HB3 1 1
10 21401 1 1 17 GLU HG2 H 0.188 -2.387 -4.751 1.00 . A A . 20 GLU HG2 1 1
10 21402 1 1 17 GLU HG3 H 0.802 -1.826 -3.181 1.00 . A A . 20 GLU HG3 1 1
10 21403 1 1 17 GLU N N 3.458 -2.548 -3.351 1.00 . A A . 20 GLU N 1 1
10 21404 1 1 17 GLU O O 3.832 -2.235 -6.889 1.00 . A A . 20 GLU O 1 1
10 21405 1 1 17 GLU OE1 O 0.024 0.613 -3.535 1.00 . A A . 20 GLU OE1 1 1
10 21406 1 1 17 GLU OE2 O -1.143 -0.353 -5.168 1.00 . A A . 20 GLU OE2 1 1
10 21407 1 1 18 SER C C 7.127 -4.164 -6.015 1.00 . A A . 21 SER C 1 1
10 21408 1 1 18 SER CA C 6.431 -2.814 -6.115 1.00 . A A . 21 SER CA 1 1
10 21409 1 1 18 SER CB C 7.380 -1.686 -5.719 1.00 . A A . 21 SER CB 1 1
10 21410 1 1 18 SER H H 5.398 -3.007 -4.269 1.00 . A A . 21 SER H 1 1
10 21411 1 1 18 SER HA H 6.107 -2.658 -7.143 1.00 . A A . 21 SER HA 1 1
10 21412 1 1 18 SER HB2 H 8.216 -1.652 -6.417 1.00 . A A . 21 SER HB2 1 1
10 21413 1 1 18 SER HB3 H 6.847 -0.736 -5.745 1.00 . A A . 21 SER HB3 1 1
10 21414 1 1 18 SER HG H 7.246 -1.535 -3.788 1.00 . A A . 21 SER HG 1 1
10 21415 1 1 18 SER N N 5.271 -2.793 -5.248 1.00 . A A . 21 SER N 1 1
10 21416 1 1 18 SER O O 8.065 -4.440 -6.761 1.00 . A A . 21 SER O 1 1
10 21417 1 1 18 SER OG O 7.865 -1.916 -4.415 1.00 . A A . 21 SER OG 1 1
10 21418 1 1 19 GLY C C 8.383 -6.256 -3.891 1.00 . A A . 22 GLY C 1 1
10 21419 1 1 19 GLY CA C 7.244 -6.322 -4.900 1.00 . A A . 22 GLY CA 1 1
10 21420 1 1 19 GLY H H 5.892 -4.733 -4.501 1.00 . A A . 22 GLY H 1 1
10 21421 1 1 19 GLY HA2 H 6.477 -7.005 -4.535 1.00 . A A . 22 GLY HA2 1 1
10 21422 1 1 19 GLY HA3 H 7.628 -6.687 -5.853 1.00 . A A . 22 GLY HA3 1 1
10 21423 1 1 19 GLY N N 6.664 -5.007 -5.090 1.00 . A A . 22 GLY N 1 1
10 21424 1 1 19 GLY O O 9.273 -7.103 -3.898 1.00 . A A . 22 GLY O 1 1
10 21425 1 1 20 ASP C C 8.935 -5.722 -0.712 1.00 . A A . 23 ASP C 1 1
10 21426 1 1 20 ASP CA C 9.377 -5.070 -2.013 1.00 . A A . 23 ASP CA 1 1
10 21427 1 1 20 ASP CB C 9.642 -3.582 -1.811 1.00 . A A . 23 ASP CB 1 1
10 21428 1 1 20 ASP CG C 10.149 -2.940 -3.094 1.00 . A A . 23 ASP CG 1 1
10 21429 1 1 20 ASP H H 7.595 -4.575 -3.059 1.00 . A A . 23 ASP H 1 1
10 21430 1 1 20 ASP HA H 10.294 -5.549 -2.355 1.00 . A A . 23 ASP HA 1 1
10 21431 1 1 20 ASP HB2 H 8.718 -3.091 -1.506 1.00 . A A . 23 ASP HB2 1 1
10 21432 1 1 20 ASP HB3 H 10.390 -3.455 -1.028 1.00 . A A . 23 ASP HB3 1 1
10 21433 1 1 20 ASP N N 8.351 -5.244 -3.022 1.00 . A A . 23 ASP N 1 1
10 21434 1 1 20 ASP O O 7.932 -5.322 -0.125 1.00 . A A . 23 ASP O 1 1
10 21435 1 1 20 ASP OD1 O 9.890 -3.530 -4.165 1.00 . A A . 23 ASP OD1 1 1
10 21436 1 1 20 ASP OD2 O 10.785 -1.870 -2.981 1.00 . A A . 23 ASP OD2 1 1
10 21437 1 1 21 VAL C C 9.639 -6.525 2.161 1.00 . A A . 24 VAL C 1 1
10 21438 1 1 21 VAL CA C 9.369 -7.430 0.968 1.00 . A A . 24 VAL CA 1 1
10 21439 1 1 21 VAL CB C 10.203 -8.705 1.055 1.00 . A A . 24 VAL CB 1 1
10 21440 1 1 21 VAL CG1 C 10.016 -9.342 2.429 1.00 . A A . 24 VAL CG1 1 1
10 21441 1 1 21 VAL CG2 C 9.750 -9.683 -0.025 1.00 . A A . 24 VAL CG2 1 1
10 21442 1 1 21 VAL H H 10.502 -7.018 -0.782 1.00 . A A . 24 VAL H 1 1
10 21443 1 1 21 VAL HA H 8.312 -7.698 0.959 1.00 . A A . 24 VAL HA 1 1
10 21444 1 1 21 VAL HB H 11.255 -8.462 0.908 1.00 . A A . 24 VAL HB 1 1
10 21445 1 1 21 VAL HG11 H 8.951 -9.424 2.649 1.00 . A A . 24 VAL HG11 1 1
10 21446 1 1 21 VAL HG12 H 10.465 -10.335 2.433 1.00 . A A . 24 VAL HG12 1 1
10 21447 1 1 21 VAL HG13 H 10.496 -8.723 3.186 1.00 . A A . 24 VAL HG13 1 1
10 21448 1 1 21 VAL HG21 H 9.504 -9.133 -0.934 1.00 . A A . 24 VAL HG21 1 1
10 21449 1 1 21 VAL HG22 H 10.553 -10.390 -0.235 1.00 . A A . 24 VAL HG22 1 1
10 21450 1 1 21 VAL HG23 H 8.870 -10.225 0.320 1.00 . A A . 24 VAL HG23 1 1
10 21451 1 1 21 VAL N N 9.686 -6.730 -0.260 1.00 . A A . 24 VAL N 1 1
10 21452 1 1 21 VAL O O 10.788 -6.189 2.441 1.00 . A A . 24 VAL O 1 1
10 21453 1 1 22 PHE C C 8.634 -6.101 5.298 1.00 . A A . 25 PHE C 1 1
10 21454 1 1 22 PHE CA C 8.706 -5.270 4.025 1.00 . A A . 25 PHE CA 1 1
10 21455 1 1 22 PHE CB C 7.600 -4.218 4.001 1.00 . A A . 25 PHE CB 1 1
10 21456 1 1 22 PHE CD1 C 5.381 -5.350 4.384 1.00 . A A . 25 PHE CD1 1 1
10 21457 1 1 22 PHE CD2 C 6.374 -4.088 6.200 1.00 . A A . 25 PHE CD2 1 1
10 21458 1 1 22 PHE CE1 C 4.289 -5.666 5.201 1.00 . A A . 25 PHE CE1 1 1
10 21459 1 1 22 PHE CE2 C 5.283 -4.404 7.017 1.00 . A A . 25 PHE CE2 1 1
10 21460 1 1 22 PHE CG C 6.424 -4.561 4.883 1.00 . A A . 25 PHE CG 1 1
10 21461 1 1 22 PHE CZ C 4.240 -5.193 6.517 1.00 . A A . 25 PHE CZ 1 1
10 21462 1 1 22 PHE H H 7.653 -6.435 2.595 1.00 . A A . 25 PHE H 1 1
10 21463 1 1 22 PHE HA H 9.673 -4.767 3.985 1.00 . A A . 25 PHE HA 1 1
10 21464 1 1 22 PHE HB2 H 8.018 -3.267 4.332 1.00 . A A . 25 PHE HB2 1 1
10 21465 1 1 22 PHE HB3 H 7.247 -4.107 2.977 1.00 . A A . 25 PHE HB3 1 1
10 21466 1 1 22 PHE HD1 H 5.419 -5.714 3.367 1.00 . A A . 25 PHE HD1 1 1
10 21467 1 1 22 PHE HD2 H 7.179 -3.479 6.586 1.00 . A A . 25 PHE HD2 1 1
10 21468 1 1 22 PHE HE1 H 3.484 -6.274 4.815 1.00 . A A . 25 PHE HE1 1 1
10 21469 1 1 22 PHE HE2 H 5.244 -4.039 8.033 1.00 . A A . 25 PHE HE2 1 1
10 21470 1 1 22 PHE HZ H 3.397 -5.437 7.147 1.00 . A A . 25 PHE HZ 1 1
10 21471 1 1 22 PHE N N 8.577 -6.131 2.866 1.00 . A A . 25 PHE N 1 1
10 21472 1 1 22 PHE O O 9.377 -5.856 6.246 1.00 . A A . 25 PHE O 1 1
10 21473 1 1 23 ASP C C 7.488 -9.401 6.023 1.00 . A A . 26 ASP C 1 1
10 21474 1 1 23 ASP CA C 7.570 -7.949 6.472 1.00 . A A . 26 ASP CA 1 1
10 21475 1 1 23 ASP CB C 6.309 -7.544 7.229 1.00 . A A . 26 ASP CB 1 1
10 21476 1 1 23 ASP CG C 6.203 -8.294 8.549 1.00 . A A . 26 ASP CG 1 1
10 21477 1 1 23 ASP H H 7.148 -7.248 4.511 1.00 . A A . 26 ASP H 1 1
10 21478 1 1 23 ASP HA H 8.431 -7.828 7.129 1.00 . A A . 26 ASP HA 1 1
10 21479 1 1 23 ASP HB2 H 6.336 -6.473 7.427 1.00 . A A . 26 ASP HB2 1 1
10 21480 1 1 23 ASP HB3 H 5.435 -7.773 6.618 1.00 . A A . 26 ASP HB3 1 1
10 21481 1 1 23 ASP N N 7.736 -7.088 5.317 1.00 . A A . 26 ASP N 1 1
10 21482 1 1 23 ASP O O 6.688 -9.741 5.156 1.00 . A A . 26 ASP O 1 1
10 21483 1 1 23 ASP OD1 O 6.453 -9.519 8.528 1.00 . A A . 26 ASP OD1 1 1
10 21484 1 1 23 ASP OD2 O 5.875 -7.629 9.555 1.00 . A A . 26 ASP OD2 1 1
10 21485 1 1 24 THR C C 8.708 -12.493 7.497 1.00 . A A . 27 THR C 1 1
10 21486 1 1 24 THR CA C 8.337 -11.666 6.275 1.00 . A A . 27 THR CA 1 1
10 21487 1 1 24 THR CB C 9.330 -11.902 5.141 1.00 . A A . 27 THR CB 1 1
10 21488 1 1 24 THR CG2 C 10.691 -11.328 5.528 1.00 . A A . 27 THR CG2 1 1
10 21489 1 1 24 THR H H 8.963 -9.928 7.325 1.00 . A A . 27 THR H 1 1
10 21490 1 1 24 THR HA H 7.342 -11.959 5.939 1.00 . A A . 27 THR HA 1 1
10 21491 1 1 24 THR HB H 8.973 -11.411 4.237 1.00 . A A . 27 THR HB 1 1
10 21492 1 1 24 THR HG1 H 10.177 -13.428 4.290 1.00 . A A . 27 THR HG1 1 1
10 21493 1 1 24 THR HG21 H 11.271 -11.128 4.627 1.00 . A A . 27 THR HG21 1 1
10 21494 1 1 24 THR HG22 H 10.548 -10.401 6.083 1.00 . A A . 27 THR HG22 1 1
10 21495 1 1 24 THR HG23 H 11.224 -12.047 6.151 1.00 . A A . 27 THR HG23 1 1
10 21496 1 1 24 THR N N 8.322 -10.258 6.617 1.00 . A A . 27 THR N 1 1
10 21497 1 1 24 THR O O 9.351 -11.995 8.417 1.00 . A A . 27 THR O 1 1
10 21498 1 1 24 THR OG1 O 9.454 -13.287 4.906 1.00 . A A . 27 THR OG1 1 1
10 21499 1 1 25 SER C C 9.709 -15.609 8.223 1.00 . A A . 28 SER C 1 1
10 21500 1 1 25 SER CA C 8.588 -14.654 8.609 1.00 . A A . 28 SER CA 1 1
10 21501 1 1 25 SER CB C 7.325 -15.426 8.986 1.00 . A A . 28 SER CB 1 1
10 21502 1 1 25 SER H H 7.770 -14.125 6.722 1.00 . A A . 28 SER H 1 1
10 21503 1 1 25 SER HA H 8.909 -14.061 9.466 1.00 . A A . 28 SER HA 1 1
10 21504 1 1 25 SER HB2 H 6.790 -15.709 8.080 1.00 . A A . 28 SER HB2 1 1
10 21505 1 1 25 SER HB3 H 7.599 -16.322 9.541 1.00 . A A . 28 SER HB3 1 1
10 21506 1 1 25 SER HG H 5.824 -14.219 9.226 1.00 . A A . 28 SER HG 1 1
10 21507 1 1 25 SER N N 8.297 -13.764 7.503 1.00 . A A . 28 SER N 1 1
10 21508 1 1 25 SER O O 10.377 -16.169 9.089 1.00 . A A . 28 SER O 1 1
10 21509 1 1 25 SER OG O 6.499 -14.610 9.785 1.00 . A A . 28 SER OG 1 1
10 21510 1 1 26 ILE C C 12.280 -15.934 6.379 1.00 . A A . 29 ILE C 1 1
10 21511 1 1 26 ILE CA C 10.950 -16.675 6.419 1.00 . A A . 29 ILE CA 1 1
10 21512 1 1 26 ILE CB C 10.567 -17.178 5.030 1.00 . A A . 29 ILE CB 1 1
10 21513 1 1 26 ILE CD1 C 8.511 -18.227 4.090 1.00 . A A . 29 ILE CD1 1 1
10 21514 1 1 26 ILE CG1 C 9.591 -18.343 5.162 1.00 . A A . 29 ILE CG1 1 1
10 21515 1 1 26 ILE CG2 C 11.820 -17.643 4.295 1.00 . A A . 29 ILE CG2 1 1
10 21516 1 1 26 ILE H H 9.334 -15.308 6.246 1.00 . A A . 29 ILE H 1 1
10 21517 1 1 26 ILE HA H 11.041 -17.528 7.091 1.00 . A A . 29 ILE HA 1 1
10 21518 1 1 26 ILE HB H 10.095 -16.371 4.470 1.00 . A A . 29 ILE HB 1 1
10 21519 1 1 26 ILE HD11 H 7.691 -17.614 4.465 1.00 . A A . 29 ILE HD11 1 1
10 21520 1 1 26 ILE HD12 H 8.934 -17.762 3.198 1.00 . A A . 29 ILE HD12 1 1
10 21521 1 1 26 ILE HD13 H 8.139 -19.220 3.841 1.00 . A A . 29 ILE HD13 1 1
10 21522 1 1 26 ILE HG12 H 10.128 -19.283 5.036 1.00 . A A . 29 ILE HG12 1 1
10 21523 1 1 26 ILE HG13 H 9.128 -18.319 6.149 1.00 . A A . 29 ILE HG13 1 1
10 21524 1 1 26 ILE HG21 H 11.576 -18.501 3.668 1.00 . A A . 29 ILE HG21 1 1
10 21525 1 1 26 ILE HG22 H 12.197 -16.833 3.671 1.00 . A A . 29 ILE HG22 1 1
10 21526 1 1 26 ILE HG23 H 12.583 -17.928 5.020 1.00 . A A . 29 ILE HG23 1 1
10 21527 1 1 26 ILE N N 9.913 -15.793 6.916 1.00 . A A . 29 ILE N 1 1
10 21528 1 1 26 ILE O O 12.563 -15.216 5.422 1.00 . A A . 29 ILE O 1 1
10 21529 1 1 27 GLU C C 15.090 -15.542 6.146 1.00 . A A . 30 GLU C 1 1
10 21530 1 1 27 GLU CA C 14.388 -15.459 7.494 1.00 . A A . 30 GLU CA 1 1
10 21531 1 1 27 GLU CB C 15.228 -16.120 8.583 1.00 . A A . 30 GLU CB 1 1
10 21532 1 1 27 GLU CD C 17.276 -15.704 9.974 1.00 . A A . 30 GLU CD 1 1
10 21533 1 1 27 GLU CG C 16.084 -15.064 9.277 1.00 . A A . 30 GLU CG 1 1
10 21534 1 1 27 GLU H H 12.816 -16.711 8.182 1.00 . A A . 30 GLU H 1 1
10 21535 1 1 27 GLU HA H 14.241 -14.409 7.750 1.00 . A A . 30 GLU HA 1 1
10 21536 1 1 27 GLU HB2 H 14.570 -16.591 9.313 1.00 . A A . 30 GLU HB2 1 1
10 21537 1 1 27 GLU HB3 H 15.874 -16.875 8.135 1.00 . A A . 30 GLU HB3 1 1
10 21538 1 1 27 GLU HG2 H 16.444 -14.351 8.534 1.00 . A A . 30 GLU HG2 1 1
10 21539 1 1 27 GLU HG3 H 15.478 -14.539 10.014 1.00 . A A . 30 GLU HG3 1 1
10 21540 1 1 27 GLU N N 13.096 -16.110 7.421 1.00 . A A . 30 GLU N 1 1
10 21541 1 1 27 GLU O O 15.950 -14.721 5.837 1.00 . A A . 30 GLU O 1 1
10 21542 1 1 27 GLU OE1 O 18.278 -15.957 9.269 1.00 . A A . 30 GLU OE1 1 1
10 21543 1 1 27 GLU OE2 O 17.164 -15.929 11.198 1.00 . A A . 30 GLU OE2 1 1
10 21544 1 1 28 GLU C C 15.055 -15.499 3.168 1.00 . A A . 31 GLU C 1 1
10 21545 1 1 28 GLU CA C 15.312 -16.725 4.032 1.00 . A A . 31 GLU CA 1 1
10 21546 1 1 28 GLU CB C 14.728 -17.977 3.382 1.00 . A A . 31 GLU CB 1 1
10 21547 1 1 28 GLU CD C 15.209 -19.829 1.757 1.00 . A A . 31 GLU CD 1 1
10 21548 1 1 28 GLU CG C 15.711 -18.521 2.350 1.00 . A A . 31 GLU CG 1 1
10 21549 1 1 28 GLU H H 14.005 -17.191 5.642 1.00 . A A . 31 GLU H 1 1
10 21550 1 1 28 GLU HA H 16.388 -16.857 4.147 1.00 . A A . 31 GLU HA 1 1
10 21551 1 1 28 GLU HB2 H 14.549 -18.733 4.147 1.00 . A A . 31 GLU HB2 1 1
10 21552 1 1 28 GLU HB3 H 13.787 -17.727 2.891 1.00 . A A . 31 GLU HB3 1 1
10 21553 1 1 28 GLU HG2 H 15.834 -17.789 1.552 1.00 . A A . 31 GLU HG2 1 1
10 21554 1 1 28 GLU HG3 H 16.675 -18.691 2.829 1.00 . A A . 31 GLU HG3 1 1
10 21555 1 1 28 GLU N N 14.719 -16.541 5.341 1.00 . A A . 31 GLU N 1 1
10 21556 1 1 28 GLU O O 15.992 -14.832 2.736 1.00 . A A . 31 GLU O 1 1
10 21557 1 1 28 GLU OE1 O 14.291 -19.753 0.913 1.00 . A A . 31 GLU OE1 1 1
10 21558 1 1 28 GLU OE2 O 15.753 -20.880 2.159 1.00 . A A . 31 GLU OE2 1 1
10 21559 1 1 29 VAL C C 14.052 -12.802 2.662 1.00 . A A . 32 VAL C 1 1
10 21560 1 1 29 VAL CA C 13.401 -14.061 2.108 1.00 . A A . 32 VAL CA 1 1
10 21561 1 1 29 VAL CB C 11.881 -13.924 2.098 1.00 . A A . 32 VAL CB 1 1
10 21562 1 1 29 VAL CG1 C 11.487 -12.676 1.313 1.00 . A A . 32 VAL CG1 1 1
10 21563 1 1 29 VAL CG2 C 11.265 -15.155 1.439 1.00 . A A . 32 VAL CG2 1 1
10 21564 1 1 29 VAL H H 13.044 -15.785 3.296 1.00 . A A . 32 VAL H 1 1
10 21565 1 1 29 VAL HA H 13.748 -14.220 1.088 1.00 . A A . 32 VAL HA 1 1
10 21566 1 1 29 VAL HB H 11.517 -13.839 3.122 1.00 . A A . 32 VAL HB 1 1
10 21567 1 1 29 VAL HG11 H 12.173 -11.864 1.554 1.00 . A A . 32 VAL HG11 1 1
10 21568 1 1 29 VAL HG12 H 11.535 -12.888 0.245 1.00 . A A . 32 VAL HG12 1 1
10 21569 1 1 29 VAL HG13 H 10.471 -12.384 1.580 1.00 . A A . 32 VAL HG13 1 1
10 21570 1 1 29 VAL HG21 H 10.580 -15.637 2.138 1.00 . A A . 32 VAL HG21 1 1
10 21571 1 1 29 VAL HG22 H 10.719 -14.854 0.545 1.00 . A A . 32 VAL HG22 1 1
10 21572 1 1 29 VAL HG23 H 12.054 -15.855 1.165 1.00 . A A . 32 VAL HG23 1 1
10 21573 1 1 29 VAL N N 13.777 -15.203 2.917 1.00 . A A . 32 VAL N 1 1
10 21574 1 1 29 VAL O O 14.529 -11.962 1.902 1.00 . A A . 32 VAL O 1 1
10 21575 1 1 30 ALA C C 16.041 -11.249 4.053 1.00 . A A . 33 ALA C 1 1
10 21576 1 1 30 ALA CA C 14.662 -11.518 4.638 1.00 . A A . 33 ALA CA 1 1
10 21577 1 1 30 ALA CB C 14.750 -11.769 6.140 1.00 . A A . 33 ALA CB 1 1
10 21578 1 1 30 ALA H H 13.664 -13.392 4.571 1.00 . A A . 33 ALA H 1 1
10 21579 1 1 30 ALA HA H 14.027 -10.650 4.460 1.00 . A A . 33 ALA HA 1 1
10 21580 1 1 30 ALA HB1 H 13.754 -11.972 6.534 1.00 . A A . 33 ALA HB1 1 1
10 21581 1 1 30 ALA HB2 H 15.397 -12.626 6.328 1.00 . A A . 33 ALA HB2 1 1
10 21582 1 1 30 ALA HB3 H 15.163 -10.887 6.632 1.00 . A A . 33 ALA HB3 1 1
10 21583 1 1 30 ALA N N 14.071 -12.671 3.990 1.00 . A A . 33 ALA N 1 1
10 21584 1 1 30 ALA O O 16.412 -10.097 3.834 1.00 . A A . 33 ALA O 1 1
10 21585 1 1 31 LYS C C 18.047 -11.886 1.756 1.00 . A A . 34 LYS C 1 1
10 21586 1 1 31 LYS CA C 18.135 -12.189 3.245 1.00 . A A . 34 LYS CA 1 1
10 21587 1 1 31 LYS CB C 18.912 -13.479 3.489 1.00 . A A . 34 LYS CB 1 1
10 21588 1 1 31 LYS CD C 19.149 -15.274 5.202 1.00 . A A . 34 LYS CD 1 1
10 21589 1 1 31 LYS CE C 20.643 -15.584 5.225 1.00 . A A . 34 LYS CE 1 1
10 21590 1 1 31 LYS CG C 18.943 -13.777 4.986 1.00 . A A . 34 LYS CG 1 1
10 21591 1 1 31 LYS H H 16.451 -13.241 3.999 1.00 . A A . 34 LYS H 1 1
10 21592 1 1 31 LYS HA H 18.648 -11.366 3.742 1.00 . A A . 34 LYS HA 1 1
10 21593 1 1 31 LYS HB2 H 18.426 -14.301 2.965 1.00 . A A . 34 LYS HB2 1 1
10 21594 1 1 31 LYS HB3 H 19.931 -13.364 3.121 1.00 . A A . 34 LYS HB3 1 1
10 21595 1 1 31 LYS HD2 H 18.702 -15.569 6.151 1.00 . A A . 34 LYS HD2 1 1
10 21596 1 1 31 LYS HD3 H 18.675 -15.826 4.391 1.00 . A A . 34 LYS HD3 1 1
10 21597 1 1 31 LYS HE2 H 20.955 -15.916 4.235 1.00 . A A . 34 LYS HE2 1 1
10 21598 1 1 31 LYS HE3 H 21.192 -14.680 5.490 1.00 . A A . 34 LYS HE3 1 1
10 21599 1 1 31 LYS HG2 H 19.762 -13.227 5.449 1.00 . A A . 34 LYS HG2 1 1
10 21600 1 1 31 LYS HG3 H 17.999 -13.472 5.437 1.00 . A A . 34 LYS HG3 1 1
10 21601 1 1 31 LYS HZ1 H 21.814 -17.091 5.954 1.00 . A A . 34 LYS HZ1 1 1
10 21602 1 1 31 LYS HZ2 H 21.038 -16.227 7.124 1.00 . A A . 34 LYS HZ2 1 1
10 21603 1 1 31 LYS HZ3 H 20.201 -17.317 6.212 1.00 . A A . 34 LYS HZ3 1 1
10 21604 1 1 31 LYS N N 16.802 -12.316 3.801 1.00 . A A . 34 LYS N 1 1
10 21605 1 1 31 LYS NZ N 20.948 -16.637 6.206 1.00 . A A . 34 LYS NZ 1 1
10 21606 1 1 31 LYS O O 18.963 -11.301 1.182 1.00 . A A . 34 LYS O 1 1
10 21607 1 1 32 GLU C C 16.172 -10.662 -0.511 1.00 . A A . 35 GLU C 1 1
10 21608 1 1 32 GLU CA C 16.739 -12.057 -0.287 1.00 . A A . 35 GLU CA 1 1
10 21609 1 1 32 GLU CB C 15.796 -13.119 -0.847 1.00 . A A . 35 GLU CB 1 1
10 21610 1 1 32 GLU CD C 14.707 -13.961 -2.946 1.00 . A A . 35 GLU CD 1 1
10 21611 1 1 32 GLU CG C 15.574 -12.870 -2.336 1.00 . A A . 35 GLU CG 1 1
10 21612 1 1 32 GLU H H 16.214 -12.765 1.645 1.00 . A A . 35 GLU H 1 1
10 21613 1 1 32 GLU HA H 17.698 -12.133 -0.798 1.00 . A A . 35 GLU HA 1 1
10 21614 1 1 32 GLU HB2 H 16.238 -14.106 -0.706 1.00 . A A . 35 GLU HB2 1 1
10 21615 1 1 32 GLU HB3 H 14.842 -13.071 -0.323 1.00 . A A . 35 GLU HB3 1 1
10 21616 1 1 32 GLU HG2 H 15.081 -11.906 -2.467 1.00 . A A . 35 GLU HG2 1 1
10 21617 1 1 32 GLU HG3 H 16.537 -12.852 -2.844 1.00 . A A . 35 GLU HG3 1 1
10 21618 1 1 32 GLU N N 16.939 -12.288 1.128 1.00 . A A . 35 GLU N 1 1
10 21619 1 1 32 GLU O O 16.155 -10.168 -1.637 1.00 . A A . 35 GLU O 1 1
10 21620 1 1 32 GLU OE1 O 13.601 -14.176 -2.405 1.00 . A A . 35 GLU OE1 1 1
10 21621 1 1 32 GLU OE2 O 15.166 -14.561 -3.941 1.00 . A A . 35 GLU OE2 1 1
10 21622 1 1 33 ALA C C 16.090 -7.693 1.130 1.00 . A A . 36 ALA C 1 1
10 21623 1 1 33 ALA CA C 15.143 -8.695 0.485 1.00 . A A . 36 ALA CA 1 1
10 21624 1 1 33 ALA CB C 13.783 -8.677 1.178 1.00 . A A . 36 ALA CB 1 1
10 21625 1 1 33 ALA H H 15.745 -10.477 1.469 1.00 . A A . 36 ALA H 1 1
10 21626 1 1 33 ALA HA H 15.009 -8.431 -0.563 1.00 . A A . 36 ALA HA 1 1
10 21627 1 1 33 ALA HB1 H 13.162 -9.480 0.780 1.00 . A A . 36 ALA HB1 1 1
10 21628 1 1 33 ALA HB2 H 13.919 -8.820 2.250 1.00 . A A . 36 ALA HB2 1 1
10 21629 1 1 33 ALA HB3 H 13.296 -7.718 0.998 1.00 . A A . 36 ALA HB3 1 1
10 21630 1 1 33 ALA N N 15.707 -10.027 0.567 1.00 . A A . 36 ALA N 1 1
10 21631 1 1 33 ALA O O 15.900 -6.485 1.005 1.00 . A A . 36 ALA O 1 1
10 21632 1 1 34 GLY C C 17.509 -6.807 3.787 1.00 . A A . 37 GLY C 1 1
10 21633 1 1 34 GLY CA C 18.080 -7.343 2.483 1.00 . A A . 37 GLY CA 1 1
10 21634 1 1 34 GLY H H 17.226 -9.198 1.897 1.00 . A A . 37 GLY H 1 1
10 21635 1 1 34 GLY HA2 H 18.983 -7.918 2.693 1.00 . A A . 37 GLY HA2 1 1
10 21636 1 1 34 GLY HA3 H 18.329 -6.509 1.828 1.00 . A A . 37 GLY HA3 1 1
10 21637 1 1 34 GLY N N 17.113 -8.198 1.823 1.00 . A A . 37 GLY N 1 1
10 21638 1 1 34 GLY O O 17.647 -5.624 4.090 1.00 . A A . 37 GLY O 1 1
10 21639 1 1 35 ILE C C 16.476 -8.413 6.847 1.00 . A A . 38 ILE C 1 1
10 21640 1 1 35 ILE CA C 16.274 -7.300 5.828 1.00 . A A . 38 ILE CA 1 1
10 21641 1 1 35 ILE CB C 14.789 -7.009 5.629 1.00 . A A . 38 ILE CB 1 1
10 21642 1 1 35 ILE CD1 C 12.876 -7.414 4.085 1.00 . A A . 38 ILE CD1 1 1
10 21643 1 1 35 ILE CG1 C 14.223 -7.945 4.567 1.00 . A A . 38 ILE CG1 1 1
10 21644 1 1 35 ILE CG2 C 14.610 -5.562 5.179 1.00 . A A . 38 ILE CG2 1 1
10 21645 1 1 35 ILE H H 16.778 -8.645 4.264 1.00 . A A . 38 ILE H 1 1
10 21646 1 1 35 ILE HA H 16.766 -6.398 6.188 1.00 . A A . 38 ILE HA 1 1
10 21647 1 1 35 ILE HB H 14.261 -7.165 6.570 1.00 . A A . 38 ILE HB 1 1
10 21648 1 1 35 ILE HD11 H 12.330 -6.991 4.927 1.00 . A A . 38 ILE HD11 1 1
10 21649 1 1 35 ILE HD12 H 13.038 -6.642 3.333 1.00 . A A . 38 ILE HD12 1 1
10 21650 1 1 35 ILE HD13 H 12.299 -8.230 3.649 1.00 . A A . 38 ILE HD13 1 1
10 21651 1 1 35 ILE HG12 H 14.914 -8.001 3.726 1.00 . A A . 38 ILE HG12 1 1
10 21652 1 1 35 ILE HG13 H 14.089 -8.940 4.992 1.00 . A A . 38 ILE HG13 1 1
10 21653 1 1 35 ILE HG21 H 15.098 -5.418 4.215 1.00 . A A . 38 ILE HG21 1 1
10 21654 1 1 35 ILE HG22 H 13.548 -5.339 5.086 1.00 . A A . 38 ILE HG22 1 1
10 21655 1 1 35 ILE HG23 H 15.058 -4.894 5.916 1.00 . A A . 38 ILE HG23 1 1
10 21656 1 1 35 ILE N N 16.863 -7.684 4.561 1.00 . A A . 38 ILE N 1 1
10 21657 1 1 35 ILE O O 15.840 -8.415 7.899 1.00 . A A . 38 ILE O 1 1
10 21658 1 1 36 TYR C C 17.783 -9.965 8.850 1.00 . A A . 39 TYR C 1 1
10 21659 1 1 36 TYR CA C 17.639 -10.470 7.421 1.00 . A A . 39 TYR CA 1 1
10 21660 1 1 36 TYR CB C 18.912 -11.179 6.967 1.00 . A A . 39 TYR CB 1 1
10 21661 1 1 36 TYR CD1 C 19.883 -12.054 9.121 1.00 . A A . 39 TYR CD1 1 1
10 21662 1 1 36 TYR CD2 C 21.116 -10.371 7.885 1.00 . A A . 39 TYR CD2 1 1
10 21663 1 1 36 TYR CE1 C 20.889 -12.078 10.095 1.00 . A A . 39 TYR CE1 1 1
10 21664 1 1 36 TYR CE2 C 22.122 -10.394 8.860 1.00 . A A . 39 TYR CE2 1 1
10 21665 1 1 36 TYR CG C 19.997 -11.202 8.017 1.00 . A A . 39 TYR CG 1 1
10 21666 1 1 36 TYR CZ C 22.009 -11.246 9.964 1.00 . A A . 39 TYR CZ 1 1
10 21667 1 1 36 TYR H H 17.859 -9.312 5.654 1.00 . A A . 39 TYR H 1 1
10 21668 1 1 36 TYR HA H 16.809 -11.175 7.378 1.00 . A A . 39 TYR HA 1 1
10 21669 1 1 36 TYR HB2 H 18.664 -12.206 6.700 1.00 . A A . 39 TYR HB2 1 1
10 21670 1 1 36 TYR HB3 H 19.296 -10.671 6.082 1.00 . A A . 39 TYR HB3 1 1
10 21671 1 1 36 TYR HD1 H 19.019 -12.695 9.222 1.00 . A A . 39 TYR HD1 1 1
10 21672 1 1 36 TYR HD2 H 21.204 -9.714 7.035 1.00 . A A . 39 TYR HD2 1 1
10 21673 1 1 36 TYR HE1 H 20.802 -12.735 10.947 1.00 . A A . 39 TYR HE1 1 1
10 21674 1 1 36 TYR HE2 H 22.986 -9.753 8.759 1.00 . A A . 39 TYR HE2 1 1
10 21675 1 1 36 TYR HH H 23.809 -11.652 10.594 1.00 . A A . 39 TYR HH 1 1
10 21676 1 1 36 TYR N N 17.362 -9.359 6.532 1.00 . A A . 39 TYR N 1 1
10 21677 1 1 36 TYR O O 17.673 -10.738 9.799 1.00 . A A . 39 TYR O 1 1
10 21678 1 1 36 TYR OH O 22.988 -11.269 10.912 1.00 . A A . 39 TYR OH 1 1
10 21679 1 1 37 ALA C C 19.538 -8.459 10.899 1.00 . A A . 40 ALA C 1 1
10 21680 1 1 37 ALA CA C 18.192 -8.061 10.309 1.00 . A A . 40 ALA CA 1 1
10 21681 1 1 37 ALA CB C 17.050 -8.509 11.216 1.00 . A A . 40 ALA CB 1 1
10 21682 1 1 37 ALA H H 18.115 -8.069 8.187 1.00 . A A . 40 ALA H 1 1
10 21683 1 1 37 ALA HA H 18.158 -6.976 10.207 1.00 . A A . 40 ALA HA 1 1
10 21684 1 1 37 ALA HB1 H 17.453 -9.072 12.058 1.00 . A A . 40 ALA HB1 1 1
10 21685 1 1 37 ALA HB2 H 16.516 -7.634 11.588 1.00 . A A . 40 ALA HB2 1 1
10 21686 1 1 37 ALA HB3 H 16.363 -9.139 10.652 1.00 . A A . 40 ALA HB3 1 1
10 21687 1 1 37 ALA N N 18.033 -8.663 9.000 1.00 . A A . 40 ALA N 1 1
10 21688 1 1 37 ALA O O 20.214 -9.338 10.369 1.00 . A A . 40 ALA O 1 1
10 21689 1 1 38 PRO C C 21.090 -9.390 13.427 1.00 . A A . 41 PRO C 1 1
10 21690 1 1 38 PRO CA C 21.168 -8.056 12.697 1.00 . A A . 41 PRO CA 1 1
10 21691 1 1 38 PRO CB C 21.298 -6.899 13.685 1.00 . A A . 41 PRO CB 1 1
10 21692 1 1 38 PRO CD C 19.154 -6.772 12.649 1.00 . A A . 41 PRO CD 1 1
10 21693 1 1 38 PRO CG C 19.842 -6.552 13.993 1.00 . A A . 41 PRO CG 1 1
10 21694 1 1 38 PRO HA H 22.010 -8.061 12.006 1.00 . A A . 41 PRO HA 1 1
10 21695 1 1 38 PRO HB2 H 21.857 -7.178 14.579 1.00 . A A . 41 PRO HB2 1 1
10 21696 1 1 38 PRO HB3 H 21.768 -6.052 13.185 1.00 . A A . 41 PRO HB3 1 1
10 21697 1 1 38 PRO HD2 H 18.115 -7.072 12.788 1.00 . A A . 41 PRO HD2 1 1
10 21698 1 1 38 PRO HD3 H 19.209 -5.862 12.052 1.00 . A A . 41 PRO HD3 1 1
10 21699 1 1 38 PRO HG2 H 19.451 -7.266 14.718 1.00 . A A . 41 PRO HG2 1 1
10 21700 1 1 38 PRO HG3 H 19.726 -5.530 14.356 1.00 . A A . 41 PRO HG3 1 1
10 21701 1 1 38 PRO N N 19.924 -7.810 12.000 1.00 . A A . 41 PRO N 1 1
10 21702 1 1 38 PRO O O 21.571 -10.403 12.924 1.00 . A A . 41 PRO O 1 1
10 21703 1 1 39 ASP C C 18.922 -11.119 15.303 1.00 . A A . 42 ASP C 1 1
10 21704 1 1 39 ASP CA C 20.346 -10.593 15.407 1.00 . A A . 42 ASP CA 1 1
10 21705 1 1 39 ASP CB C 20.707 -10.291 16.859 1.00 . A A . 42 ASP CB 1 1
10 21706 1 1 39 ASP CG C 19.638 -9.432 17.517 1.00 . A A . 42 ASP CG 1 1
10 21707 1 1 39 ASP H H 20.103 -8.526 14.983 1.00 . A A . 42 ASP H 1 1
10 21708 1 1 39 ASP HA H 21.032 -11.348 15.022 1.00 . A A . 42 ASP HA 1 1
10 21709 1 1 39 ASP HB2 H 20.803 -11.228 17.407 1.00 . A A . 42 ASP HB2 1 1
10 21710 1 1 39 ASP HB3 H 21.659 -9.760 16.888 1.00 . A A . 42 ASP HB3 1 1
10 21711 1 1 39 ASP N N 20.482 -9.387 14.615 1.00 . A A . 42 ASP N 1 1
10 21712 1 1 39 ASP O O 18.655 -12.264 15.663 1.00 . A A . 42 ASP O 1 1
10 21713 1 1 39 ASP OD1 O 19.250 -8.424 16.887 1.00 . A A . 42 ASP OD1 1 1
10 21714 1 1 39 ASP OD2 O 19.226 -9.800 18.639 1.00 . A A . 42 ASP OD2 1 1
10 21715 1 1 40 ARG C C 16.530 -12.076 14.103 1.00 . A A . 43 ARG C 1 1
10 21716 1 1 40 ARG CA C 16.618 -10.665 14.666 1.00 . A A . 43 ARG CA 1 1
10 21717 1 1 40 ARG CB C 15.912 -9.672 13.747 1.00 . A A . 43 ARG CB 1 1
10 21718 1 1 40 ARG CD C 13.569 -10.405 13.318 1.00 . A A . 43 ARG CD 1 1
10 21719 1 1 40 ARG CG C 14.458 -9.518 14.185 1.00 . A A . 43 ARG CG 1 1
10 21720 1 1 40 ARG CZ C 11.659 -8.860 13.150 1.00 . A A . 43 ARG CZ 1 1
10 21721 1 1 40 ARG H H 18.281 -9.349 14.532 1.00 . A A . 43 ARG H 1 1
10 21722 1 1 40 ARG HA H 16.140 -10.643 15.644 1.00 . A A . 43 ARG HA 1 1
10 21723 1 1 40 ARG HB2 H 16.412 -8.705 13.802 1.00 . A A . 43 ARG HB2 1 1
10 21724 1 1 40 ARG HB3 H 15.945 -10.040 12.721 1.00 . A A . 43 ARG HB3 1 1
10 21725 1 1 40 ARG HD2 H 14.193 -10.965 12.621 1.00 . A A . 43 ARG HD2 1 1
10 21726 1 1 40 ARG HD3 H 13.028 -11.104 13.956 1.00 . A A . 43 ARG HD3 1 1
10 21727 1 1 40 ARG HE H 12.669 -9.618 11.554 1.00 . A A . 43 ARG HE 1 1
10 21728 1 1 40 ARG HG2 H 14.360 -9.818 15.229 1.00 . A A . 43 ARG HG2 1 1
10 21729 1 1 40 ARG HG3 H 14.152 -8.479 14.075 1.00 . A A . 43 ARG HG3 1 1
10 21730 1 1 40 ARG HH11 H 12.208 -9.367 15.050 1.00 . A A . 43 ARG HH11 1 1
10 21731 1 1 40 ARG HH12 H 10.850 -8.271 14.931 1.00 . A A . 43 ARG HH12 1 1
10 21732 1 1 40 ARG HH21 H 10.876 -8.170 11.395 1.00 . A A . 43 ARG HH21 1 1
10 21733 1 1 40 ARG HH22 H 10.091 -7.588 12.846 1.00 . A A . 43 ARG HH22 1 1
10 21734 1 1 40 ARG N N 18.008 -10.281 14.812 1.00 . A A . 43 ARG N 1 1
10 21735 1 1 40 ARG NE N 12.606 -9.602 12.562 1.00 . A A . 43 ARG NE 1 1
10 21736 1 1 40 ARG NH1 N 11.565 -8.830 14.486 1.00 . A A . 43 ARG NH1 1 1
10 21737 1 1 40 ARG NH2 N 10.805 -8.147 12.403 1.00 . A A . 43 ARG NH2 1 1
10 21738 1 1 40 ARG O O 17.422 -12.518 13.382 1.00 . A A . 43 ARG O 1 1
10 21739 1 1 41 GLU C C 13.850 -14.289 13.382 1.00 . A A . 44 GLU C 1 1
10 21740 1 1 41 GLU CA C 15.250 -14.140 13.961 1.00 . A A . 44 GLU CA 1 1
10 21741 1 1 41 GLU CB C 15.465 -15.118 15.113 1.00 . A A . 44 GLU CB 1 1
10 21742 1 1 41 GLU CD C 17.187 -16.068 16.674 1.00 . A A . 44 GLU CD 1 1
10 21743 1 1 41 GLU CG C 16.925 -15.069 15.555 1.00 . A A . 44 GLU CG 1 1
10 21744 1 1 41 GLU H H 14.742 -12.377 15.032 1.00 . A A . 44 GLU H 1 1
10 21745 1 1 41 GLU HA H 15.979 -14.351 13.179 1.00 . A A . 44 GLU HA 1 1
10 21746 1 1 41 GLU HB2 H 14.823 -14.841 15.949 1.00 . A A . 44 GLU HB2 1 1
10 21747 1 1 41 GLU HB3 H 15.219 -16.127 14.785 1.00 . A A . 44 GLU HB3 1 1
10 21748 1 1 41 GLU HG2 H 17.565 -15.307 14.706 1.00 . A A . 44 GLU HG2 1 1
10 21749 1 1 41 GLU HG3 H 17.159 -14.066 15.910 1.00 . A A . 44 GLU HG3 1 1
10 21750 1 1 41 GLU N N 15.448 -12.785 14.436 1.00 . A A . 44 GLU N 1 1
10 21751 1 1 41 GLU O O 12.881 -14.437 14.123 1.00 . A A . 44 GLU O 1 1
10 21752 1 1 41 GLU OE1 O 16.824 -15.740 17.824 1.00 . A A . 44 GLU OE1 1 1
10 21753 1 1 41 GLU OE2 O 17.747 -17.140 16.357 1.00 . A A . 44 GLU OE2 1 1
10 21754 1 1 42 TYR C C 11.933 -15.791 11.559 1.00 . A A . 45 TYR C 1 1
10 21755 1 1 42 TYR CA C 12.469 -14.377 11.382 1.00 . A A . 45 TYR CA 1 1
10 21756 1 1 42 TYR CB C 12.637 -14.046 9.902 1.00 . A A . 45 TYR CB 1 1
10 21757 1 1 42 TYR CD1 C 11.483 -11.806 9.983 1.00 . A A . 45 TYR CD1 1 1
10 21758 1 1 42 TYR CD2 C 13.677 -11.951 8.961 1.00 . A A . 45 TYR CD2 1 1
10 21759 1 1 42 TYR CE1 C 11.448 -10.433 9.710 1.00 . A A . 45 TYR CE1 1 1
10 21760 1 1 42 TYR CE2 C 13.641 -10.578 8.689 1.00 . A A . 45 TYR CE2 1 1
10 21761 1 1 42 TYR CG C 12.599 -12.565 9.608 1.00 . A A . 45 TYR CG 1 1
10 21762 1 1 42 TYR CZ C 12.526 -9.820 9.063 1.00 . A A . 45 TYR CZ 1 1
10 21763 1 1 42 TYR H H 14.575 -14.125 11.488 1.00 . A A . 45 TYR H 1 1
10 21764 1 1 42 TYR HA H 11.764 -13.674 11.824 1.00 . A A . 45 TYR HA 1 1
10 21765 1 1 42 TYR HB2 H 13.593 -14.443 9.562 1.00 . A A . 45 TYR HB2 1 1
10 21766 1 1 42 TYR HB3 H 11.838 -14.532 9.343 1.00 . A A . 45 TYR HB3 1 1
10 21767 1 1 42 TYR HD1 H 10.651 -12.279 10.483 1.00 . A A . 45 TYR HD1 1 1
10 21768 1 1 42 TYR HD2 H 14.538 -12.537 8.672 1.00 . A A . 45 TYR HD2 1 1
10 21769 1 1 42 TYR HE1 H 10.587 -9.847 10.000 1.00 . A A . 45 TYR HE1 1 1
10 21770 1 1 42 TYR HE2 H 14.474 -10.105 8.189 1.00 . A A . 45 TYR HE2 1 1
10 21771 1 1 42 TYR HH H 12.753 -8.271 7.898 1.00 . A A . 45 TYR HH 1 1
10 21772 1 1 42 TYR N N 13.747 -14.249 12.052 1.00 . A A . 45 TYR N 1 1
10 21773 1 1 42 TYR O O 12.237 -16.678 10.765 1.00 . A A . 45 TYR O 1 1
10 21774 1 1 42 TYR OH O 12.491 -8.482 8.797 1.00 . A A . 45 TYR OH 1 1
10 21775 1 1 43 GLU C C 9.108 -17.338 12.418 1.00 . A A . 46 GLU C 1 1
10 21776 1 1 43 GLU CA C 10.558 -17.302 12.882 1.00 . A A . 46 GLU CA 1 1
10 21777 1 1 43 GLU CB C 10.656 -17.594 14.376 1.00 . A A . 46 GLU CB 1 1
10 21778 1 1 43 GLU CD C 11.573 -16.746 16.553 1.00 . A A . 46 GLU CD 1 1
10 21779 1 1 43 GLU CG C 11.519 -16.530 15.048 1.00 . A A . 46 GLU CG 1 1
10 21780 1 1 43 GLU H H 10.913 -15.236 13.232 1.00 . A A . 46 GLU H 1 1
10 21781 1 1 43 GLU HA H 11.122 -18.058 12.336 1.00 . A A . 46 GLU HA 1 1
10 21782 1 1 43 GLU HB2 H 9.658 -17.583 14.814 1.00 . A A . 46 GLU HB2 1 1
10 21783 1 1 43 GLU HB3 H 11.108 -18.575 14.525 1.00 . A A . 46 GLU HB3 1 1
10 21784 1 1 43 GLU HG2 H 12.528 -16.578 14.642 1.00 . A A . 46 GLU HG2 1 1
10 21785 1 1 43 GLU HG3 H 11.096 -15.545 14.843 1.00 . A A . 46 GLU HG3 1 1
10 21786 1 1 43 GLU N N 11.132 -15.999 12.608 1.00 . A A . 46 GLU N 1 1
10 21787 1 1 43 GLU O O 8.579 -16.337 11.945 1.00 . A A . 46 GLU O 1 1
10 21788 1 1 43 GLU OE1 O 10.618 -16.302 17.226 1.00 . A A . 46 GLU OE1 1 1
10 21789 1 1 43 GLU OE2 O 12.570 -17.352 17.003 1.00 . A A . 46 GLU OE2 1 1
10 21790 1 1 44 PRO C C 6.168 -18.016 13.159 1.00 . A A . 47 PRO C 1 1
10 21791 1 1 44 PRO CA C 7.090 -18.724 12.176 1.00 . A A . 47 PRO CA 1 1
10 21792 1 1 44 PRO CB C 6.904 -20.238 12.244 1.00 . A A . 47 PRO CB 1 1
10 21793 1 1 44 PRO CD C 9.061 -19.700 13.111 1.00 . A A . 47 PRO CD 1 1
10 21794 1 1 44 PRO CG C 7.888 -20.651 13.339 1.00 . A A . 47 PRO CG 1 1
10 21795 1 1 44 PRO HA H 6.900 -18.363 11.165 1.00 . A A . 47 PRO HA 1 1
10 21796 1 1 44 PRO HB2 H 5.878 -20.519 12.480 1.00 . A A . 47 PRO HB2 1 1
10 21797 1 1 44 PRO HB3 H 7.218 -20.681 11.299 1.00 . A A . 47 PRO HB3 1 1
10 21798 1 1 44 PRO HD2 H 9.582 -19.494 14.046 1.00 . A A . 47 PRO HD2 1 1
10 21799 1 1 44 PRO HD3 H 9.747 -20.128 12.380 1.00 . A A . 47 PRO HD3 1 1
10 21800 1 1 44 PRO HG2 H 7.443 -20.446 14.314 1.00 . A A . 47 PRO HG2 1 1
10 21801 1 1 44 PRO HG3 H 8.181 -21.697 13.261 1.00 . A A . 47 PRO HG3 1 1
10 21802 1 1 44 PRO N N 8.468 -18.501 12.558 1.00 . A A . 47 PRO N 1 1
10 21803 1 1 44 PRO O O 6.321 -18.157 14.370 1.00 . A A . 47 PRO O 1 1
10 21804 1 1 45 LEU C C 2.967 -17.308 13.579 1.00 . A A . 48 LEU C 1 1
10 21805 1 1 45 LEU CA C 4.268 -16.525 13.464 1.00 . A A . 48 LEU CA 1 1
10 21806 1 1 45 LEU CB C 4.015 -15.146 12.860 1.00 . A A . 48 LEU CB 1 1
10 21807 1 1 45 LEU CD1 C 3.442 -13.506 14.647 1.00 . A A . 48 LEU CD1 1 1
10 21808 1 1 45 LEU CD2 C 2.009 -13.688 12.615 1.00 . A A . 48 LEU CD2 1 1
10 21809 1 1 45 LEU CG C 2.872 -14.466 13.606 1.00 . A A . 48 LEU CG 1 1
10 21810 1 1 45 LEU H H 5.125 -17.168 11.630 1.00 . A A . 48 LEU H 1 1
10 21811 1 1 45 LEU HA H 4.696 -16.402 14.459 1.00 . A A . 48 LEU HA 1 1
10 21812 1 1 45 LEU HB2 H 4.917 -14.541 12.948 1.00 . A A . 48 LEU HB2 1 1
10 21813 1 1 45 LEU HB3 H 3.751 -15.253 11.808 1.00 . A A . 48 LEU HB3 1 1
10 21814 1 1 45 LEU HD11 H 3.258 -13.904 15.646 1.00 . A A . 48 LEU HD11 1 1
10 21815 1 1 45 LEU HD12 H 4.515 -13.398 14.491 1.00 . A A . 48 LEU HD12 1 1
10 21816 1 1 45 LEU HD13 H 2.960 -12.535 14.548 1.00 . A A . 48 LEU HD13 1 1
10 21817 1 1 45 LEU HD21 H 0.971 -13.703 12.947 1.00 . A A . 48 LEU HD21 1 1
10 21818 1 1 45 LEU HD22 H 2.359 -12.657 12.561 1.00 . A A . 48 LEU HD22 1 1
10 21819 1 1 45 LEU HD23 H 2.082 -14.149 11.631 1.00 . A A . 48 LEU HD23 1 1
10 21820 1 1 45 LEU HG H 2.262 -15.220 14.102 1.00 . A A . 48 LEU HG 1 1
10 21821 1 1 45 LEU N N 5.207 -17.250 12.633 1.00 . A A . 48 LEU N 1 1
10 21822 1 1 45 LEU O O 2.300 -17.560 12.579 1.00 . A A . 48 LEU O 1 1
10 21823 1 1 46 GLU C C 0.233 -17.489 15.291 1.00 . A A . 49 GLU C 1 1
10 21824 1 1 46 GLU CA C 1.392 -18.445 15.044 1.00 . A A . 49 GLU CA 1 1
10 21825 1 1 46 GLU CB C 1.593 -19.370 16.240 1.00 . A A . 49 GLU CB 1 1
10 21826 1 1 46 GLU CD C 2.606 -19.353 18.537 1.00 . A A . 49 GLU CD 1 1
10 21827 1 1 46 GLU CG C 2.729 -18.840 17.109 1.00 . A A . 49 GLU CG 1 1
10 21828 1 1 46 GLU H H 3.193 -17.461 15.597 1.00 . A A . 49 GLU H 1 1
10 21829 1 1 46 GLU HA H 1.171 -19.047 14.164 1.00 . A A . 49 GLU HA 1 1
10 21830 1 1 46 GLU HB2 H 0.675 -19.411 16.826 1.00 . A A . 49 GLU HB2 1 1
10 21831 1 1 46 GLU HB3 H 1.843 -20.372 15.887 1.00 . A A . 49 GLU HB3 1 1
10 21832 1 1 46 GLU HG2 H 3.682 -19.166 16.693 1.00 . A A . 49 GLU HG2 1 1
10 21833 1 1 46 GLU HG3 H 2.696 -17.751 17.117 1.00 . A A . 49 GLU HG3 1 1
10 21834 1 1 46 GLU N N 2.609 -17.694 14.807 1.00 . A A . 49 GLU N 1 1
10 21835 1 1 46 GLU O O 0.059 -16.992 16.401 1.00 . A A . 49 GLU O 1 1
10 21836 1 1 46 GLU OE1 O 2.475 -20.587 18.687 1.00 . A A . 49 GLU OE1 1 1
10 21837 1 1 46 GLU OE2 O 2.646 -18.502 19.452 1.00 . A A . 49 GLU OE2 1 1
10 21838 1 1 47 PHE C C -2.967 -17.150 14.598 1.00 . A A . 50 PHE C 1 1
10 21839 1 1 47 PHE CA C -1.699 -16.343 14.357 1.00 . A A . 50 PHE CA 1 1
10 21840 1 1 47 PHE CB C -1.819 -15.517 13.080 1.00 . A A . 50 PHE CB 1 1
10 21841 1 1 47 PHE CD1 C -1.646 -17.316 11.324 1.00 . A A . 50 PHE CD1 1 1
10 21842 1 1 47 PHE CD2 C -3.663 -15.975 11.424 1.00 . A A . 50 PHE CD2 1 1
10 21843 1 1 47 PHE CE1 C -2.176 -18.032 10.244 1.00 . A A . 50 PHE CE1 1 1
10 21844 1 1 47 PHE CE2 C -4.193 -16.690 10.345 1.00 . A A . 50 PHE CE2 1 1
10 21845 1 1 47 PHE CG C -2.389 -16.287 11.914 1.00 . A A . 50 PHE CG 1 1
10 21846 1 1 47 PHE CZ C -3.450 -17.719 9.754 1.00 . A A . 50 PHE CZ 1 1
10 21847 1 1 47 PHE H H -0.375 -17.669 13.356 1.00 . A A . 50 PHE H 1 1
10 21848 1 1 47 PHE HA H -1.543 -15.671 15.200 1.00 . A A . 50 PHE HA 1 1
10 21849 1 1 47 PHE HB2 H -2.464 -14.659 13.279 1.00 . A A . 50 PHE HB2 1 1
10 21850 1 1 47 PHE HB3 H -0.828 -15.152 12.805 1.00 . A A . 50 PHE HB3 1 1
10 21851 1 1 47 PHE HD1 H -0.664 -17.558 11.702 1.00 . A A . 50 PHE HD1 1 1
10 21852 1 1 47 PHE HD2 H -4.237 -15.181 11.880 1.00 . A A . 50 PHE HD2 1 1
10 21853 1 1 47 PHE HE1 H -1.603 -18.827 9.789 1.00 . A A . 50 PHE HE1 1 1
10 21854 1 1 47 PHE HE2 H -5.176 -16.450 9.968 1.00 . A A . 50 PHE HE2 1 1
10 21855 1 1 47 PHE HZ H -3.859 -18.272 8.921 1.00 . A A . 50 PHE HZ 1 1
10 21856 1 1 47 PHE N N -0.562 -17.234 14.249 1.00 . A A . 50 PHE N 1 1
10 21857 1 1 47 PHE O O -2.957 -18.374 14.489 1.00 . A A . 50 PHE O 1 1
10 21858 1 1 48 VAL C C -6.436 -16.409 14.408 1.00 . A A . 51 VAL C 1 1
10 21859 1 1 48 VAL CA C -5.329 -17.113 15.182 1.00 . A A . 51 VAL CA 1 1
10 21860 1 1 48 VAL CB C -5.620 -17.091 16.680 1.00 . A A . 51 VAL CB 1 1
10 21861 1 1 48 VAL CG1 C -7.050 -17.564 16.928 1.00 . A A . 51 VAL CG1 1 1
10 21862 1 1 48 VAL CG2 C -4.645 -18.018 17.400 1.00 . A A . 51 VAL CG2 1 1
10 21863 1 1 48 VAL H H -4.016 -15.454 15.003 1.00 . A A . 51 VAL H 1 1
10 21864 1 1 48 VAL HA H -5.269 -18.148 14.849 1.00 . A A . 51 VAL HA 1 1
10 21865 1 1 48 VAL HB H -5.503 -16.076 17.059 1.00 . A A . 51 VAL HB 1 1
10 21866 1 1 48 VAL HG11 H -7.384 -18.169 16.085 1.00 . A A . 51 VAL HG11 1 1
10 21867 1 1 48 VAL HG12 H -7.081 -18.162 17.839 1.00 . A A . 51 VAL HG12 1 1
10 21868 1 1 48 VAL HG13 H -7.705 -16.700 17.038 1.00 . A A . 51 VAL HG13 1 1
10 21869 1 1 48 VAL HG21 H -4.923 -18.092 18.451 1.00 . A A . 51 VAL HG21 1 1
10 21870 1 1 48 VAL HG22 H -4.681 -19.007 16.944 1.00 . A A . 51 VAL HG22 1 1
10 21871 1 1 48 VAL HG23 H -3.635 -17.616 17.319 1.00 . A A . 51 VAL HG23 1 1
10 21872 1 1 48 VAL N N -4.061 -16.460 14.927 1.00 . A A . 51 VAL N 1 1
10 21873 1 1 48 VAL O O -6.891 -15.340 14.806 1.00 . A A . 51 VAL O 1 1
10 21874 1 1 49 VAL C C -9.048 -15.944 13.359 1.00 . A A . 52 VAL C 1 1
10 21875 1 1 49 VAL CA C -7.914 -16.444 12.475 1.00 . A A . 52 VAL CA 1 1
10 21876 1 1 49 VAL CB C -8.418 -17.498 11.493 1.00 . A A . 52 VAL CB 1 1
10 21877 1 1 49 VAL CG1 C -9.160 -16.814 10.348 1.00 . A A . 52 VAL CG1 1 1
10 21878 1 1 49 VAL CG2 C -7.233 -18.282 10.936 1.00 . A A . 52 VAL CG2 1 1
10 21879 1 1 49 VAL H H -6.458 -17.892 13.014 1.00 . A A . 52 VAL H 1 1
10 21880 1 1 49 VAL HA H -7.506 -15.604 11.913 1.00 . A A . 52 VAL HA 1 1
10 21881 1 1 49 VAL HB H -9.095 -18.180 12.008 1.00 . A A . 52 VAL HB 1 1
10 21882 1 1 49 VAL HG11 H -9.509 -15.836 10.675 1.00 . A A . 52 VAL HG11 1 1
10 21883 1 1 49 VAL HG12 H -8.486 -16.696 9.499 1.00 . A A . 52 VAL HG12 1 1
10 21884 1 1 49 VAL HG13 H -10.013 -17.424 10.052 1.00 . A A . 52 VAL HG13 1 1
10 21885 1 1 49 VAL HG21 H -6.724 -17.683 10.180 1.00 . A A . 52 VAL HG21 1 1
10 21886 1 1 49 VAL HG22 H -6.539 -18.513 11.745 1.00 . A A . 52 VAL HG22 1 1
10 21887 1 1 49 VAL HG23 H -7.589 -19.208 10.487 1.00 . A A . 52 VAL HG23 1 1
10 21888 1 1 49 VAL N N -6.866 -17.013 13.298 1.00 . A A . 52 VAL N 1 1
10 21889 1 1 49 VAL O O -9.876 -15.148 12.921 1.00 . A A . 52 VAL O 1 1
10 21890 1 1 50 GLY C C -9.532 -15.096 16.612 1.00 . A A . 53 GLY C 1 1
10 21891 1 1 50 GLY CA C -10.116 -16.009 15.542 1.00 . A A . 53 GLY CA 1 1
10 21892 1 1 50 GLY H H -8.381 -17.067 14.921 1.00 . A A . 53 GLY H 1 1
10 21893 1 1 50 GLY HA2 H -10.902 -15.477 15.005 1.00 . A A . 53 GLY HA2 1 1
10 21894 1 1 50 GLY HA3 H -10.539 -16.895 16.017 1.00 . A A . 53 GLY HA3 1 1
10 21895 1 1 50 GLY N N -9.085 -16.413 14.608 1.00 . A A . 53 GLY N 1 1
10 21896 1 1 50 GLY O O -9.871 -15.212 17.786 1.00 . A A . 53 GLY O 1 1
10 21897 1 1 51 GLU C C -7.961 -11.870 16.499 1.00 . A A . 54 GLU C 1 1
10 21898 1 1 51 GLU CA C -8.023 -13.257 17.120 1.00 . A A . 54 GLU CA 1 1
10 21899 1 1 51 GLU CB C -6.623 -13.756 17.469 1.00 . A A . 54 GLU CB 1 1
10 21900 1 1 51 GLU CD C -5.437 -14.321 19.609 1.00 . A A . 54 GLU CD 1 1
10 21901 1 1 51 GLU CG C -6.679 -14.563 18.763 1.00 . A A . 54 GLU CG 1 1
10 21902 1 1 51 GLU H H -8.401 -14.130 15.221 1.00 . A A . 54 GLU H 1 1
10 21903 1 1 51 GLU HA H -8.618 -13.210 18.032 1.00 . A A . 54 GLU HA 1 1
10 21904 1 1 51 GLU HB2 H -6.251 -14.388 16.662 1.00 . A A . 54 GLU HB2 1 1
10 21905 1 1 51 GLU HB3 H -5.957 -12.904 17.601 1.00 . A A . 54 GLU HB3 1 1
10 21906 1 1 51 GLU HG2 H -7.561 -14.269 19.331 1.00 . A A . 54 GLU HG2 1 1
10 21907 1 1 51 GLU HG3 H -6.745 -15.624 18.521 1.00 . A A . 54 GLU HG3 1 1
10 21908 1 1 51 GLU N N -8.648 -14.184 16.198 1.00 . A A . 54 GLU N 1 1
10 21909 1 1 51 GLU O O -7.887 -10.869 17.209 1.00 . A A . 54 GLU O 1 1
10 21910 1 1 51 GLU OE1 O -5.192 -13.139 19.932 1.00 . A A . 54 GLU OE1 1 1
10 21911 1 1 51 GLU OE2 O -4.754 -15.322 19.916 1.00 . A A . 54 GLU OE2 1 1
10 21912 1 1 52 GLY C C -6.499 -10.084 14.310 1.00 . A A . 55 GLY C 1 1
10 21913 1 1 52 GLY CA C -7.942 -10.546 14.458 1.00 . A A . 55 GLY CA 1 1
10 21914 1 1 52 GLY H H -8.053 -12.662 14.626 1.00 . A A . 55 GLY H 1 1
10 21915 1 1 52 GLY HA2 H -8.384 -10.668 13.470 1.00 . A A . 55 GLY HA2 1 1
10 21916 1 1 52 GLY HA3 H -8.505 -9.798 15.016 1.00 . A A . 55 GLY HA3 1 1
10 21917 1 1 52 GLY N N -7.992 -11.810 15.166 1.00 . A A . 55 GLY N 1 1
10 21918 1 1 52 GLY O O -6.244 -8.961 13.878 1.00 . A A . 55 GLY O 1 1
10 21919 1 1 53 GLN C C -3.862 -9.913 13.267 1.00 . A A . 56 GLN C 1 1
10 21920 1 1 53 GLN CA C -4.143 -10.632 14.578 1.00 . A A . 56 GLN CA 1 1
10 21921 1 1 53 GLN CB C -3.322 -11.914 14.678 1.00 . A A . 56 GLN CB 1 1
10 21922 1 1 53 GLN CD C -1.014 -12.551 15.431 1.00 . A A . 56 GLN CD 1 1
10 21923 1 1 53 GLN CG C -2.270 -11.762 15.772 1.00 . A A . 56 GLN CG 1 1
10 21924 1 1 53 GLN H H -5.815 -11.864 15.020 1.00 . A A . 56 GLN H 1 1
10 21925 1 1 53 GLN HA H -3.875 -9.975 15.406 1.00 . A A . 56 GLN HA 1 1
10 21926 1 1 53 GLN HB2 H -3.981 -12.749 14.922 1.00 . A A . 56 GLN HB2 1 1
10 21927 1 1 53 GLN HB3 H -2.830 -12.106 13.725 1.00 . A A . 56 GLN HB3 1 1
10 21928 1 1 53 GLN HE21 H -2.008 -13.592 13.991 1.00 . A A . 56 GLN HE21 1 1
10 21929 1 1 53 GLN HE22 H -0.320 -14.009 14.191 1.00 . A A . 56 GLN HE22 1 1
10 21930 1 1 53 GLN HG2 H -2.013 -10.708 15.879 1.00 . A A . 56 GLN HG2 1 1
10 21931 1 1 53 GLN HG3 H -2.678 -12.129 16.715 1.00 . A A . 56 GLN HG3 1 1
10 21932 1 1 53 GLN N N -5.553 -10.953 14.671 1.00 . A A . 56 GLN N 1 1
10 21933 1 1 53 GLN NE2 N -1.123 -13.458 14.458 1.00 . A A . 56 GLN NE2 1 1
10 21934 1 1 53 GLN O O -3.815 -8.685 13.225 1.00 . A A . 56 GLN O 1 1
10 21935 1 1 53 GLN OE1 O 0.035 -12.342 16.036 1.00 . A A . 56 GLN OE1 1 1
10 21936 1 1 54 LEU C C -4.686 -9.563 10.282 1.00 . A A . 57 LEU C 1 1
10 21937 1 1 54 LEU CA C -3.403 -10.118 10.885 1.00 . A A . 57 LEU CA 1 1
10 21938 1 1 54 LEU CB C -2.803 -11.192 9.982 1.00 . A A . 57 LEU CB 1 1
10 21939 1 1 54 LEU CD1 C -1.121 -11.315 11.817 1.00 . A A . 57 LEU CD1 1 1
10 21940 1 1 54 LEU CD2 C -0.829 -12.698 9.764 1.00 . A A . 57 LEU CD2 1 1
10 21941 1 1 54 LEU CG C -1.321 -11.358 10.305 1.00 . A A . 57 LEU CG 1 1
10 21942 1 1 54 LEU H H -3.727 -11.687 12.278 1.00 . A A . 57 LEU H 1 1
10 21943 1 1 54 LEU HA H -2.684 -9.306 10.993 1.00 . A A . 57 LEU HA 1 1
10 21944 1 1 54 LEU HB2 H -3.319 -12.138 10.150 1.00 . A A . 57 LEU HB2 1 1
10 21945 1 1 54 LEU HB3 H -2.917 -10.897 8.939 1.00 . A A . 57 LEU HB3 1 1
10 21946 1 1 54 LEU HD11 H -0.056 -11.361 12.044 1.00 . A A . 57 LEU HD11 1 1
10 21947 1 1 54 LEU HD12 H -1.537 -10.388 12.212 1.00 . A A . 57 LEU HD12 1 1
10 21948 1 1 54 LEU HD13 H -1.628 -12.164 12.275 1.00 . A A . 57 LEU HD13 1 1
10 21949 1 1 54 LEU HD21 H -1.164 -12.818 8.734 1.00 . A A . 57 LEU HD21 1 1
10 21950 1 1 54 LEU HD22 H 0.260 -12.725 9.798 1.00 . A A . 57 LEU HD22 1 1
10 21951 1 1 54 LEU HD23 H -1.233 -13.505 10.374 1.00 . A A . 57 LEU HD23 1 1
10 21952 1 1 54 LEU HG H -0.756 -10.549 9.841 1.00 . A A . 57 LEU HG 1 1
10 21953 1 1 54 LEU N N -3.677 -10.682 12.191 1.00 . A A . 57 LEU N 1 1
10 21954 1 1 54 LEU O O -5.779 -9.861 10.760 1.00 . A A . 57 LEU O 1 1
10 21955 1 1 55 ILE C C -6.644 -9.259 8.099 1.00 . A A . 58 ILE C 1 1
10 21956 1 1 55 ILE CA C -5.695 -8.162 8.565 1.00 . A A . 58 ILE CA 1 1
10 21957 1 1 55 ILE CB C -5.218 -7.321 7.384 1.00 . A A . 58 ILE CB 1 1
10 21958 1 1 55 ILE CD1 C -3.957 -9.157 6.265 1.00 . A A . 58 ILE CD1 1 1
10 21959 1 1 55 ILE CG1 C -5.135 -8.196 6.136 1.00 . A A . 58 ILE CG1 1 1
10 21960 1 1 55 ILE CG2 C -3.840 -6.745 7.694 1.00 . A A . 58 ILE CG2 1 1
10 21961 1 1 55 ILE H H -3.629 -8.542 8.875 1.00 . A A . 58 ILE H 1 1
10 21962 1 1 55 ILE HA H -6.220 -7.518 9.270 1.00 . A A . 58 ILE HA 1 1
10 21963 1 1 55 ILE HB H -5.923 -6.507 7.210 1.00 . A A . 58 ILE HB 1 1
10 21964 1 1 55 ILE HD11 H -4.140 -9.848 7.088 1.00 . A A . 58 ILE HD11 1 1
10 21965 1 1 55 ILE HD12 H -3.842 -9.718 5.338 1.00 . A A . 58 ILE HD12 1 1
10 21966 1 1 55 ILE HD13 H -3.047 -8.590 6.463 1.00 . A A . 58 ILE HD13 1 1
10 21967 1 1 55 ILE HG12 H -6.058 -8.767 6.030 1.00 . A A . 58 ILE HG12 1 1
10 21968 1 1 55 ILE HG13 H -4.995 -7.565 5.258 1.00 . A A . 58 ILE HG13 1 1
10 21969 1 1 55 ILE HG21 H -3.396 -6.354 6.778 1.00 . A A . 58 ILE HG21 1 1
10 21970 1 1 55 ILE HG22 H -3.938 -5.942 8.422 1.00 . A A . 58 ILE HG22 1 1
10 21971 1 1 55 ILE HG23 H -3.202 -7.530 8.101 1.00 . A A . 58 ILE HG23 1 1
10 21972 1 1 55 ILE N N -4.551 -8.754 9.229 1.00 . A A . 58 ILE N 1 1
10 21973 1 1 55 ILE O O -6.205 -10.338 7.709 1.00 . A A . 58 ILE O 1 1
10 21974 1 1 56 GLN C C -8.507 -10.625 6.440 1.00 . A A . 59 GLN C 1 1
10 21975 1 1 56 GLN CA C -8.950 -9.942 7.726 1.00 . A A . 59 GLN CA 1 1
10 21976 1 1 56 GLN CB C -10.285 -9.230 7.529 1.00 . A A . 59 GLN CB 1 1
10 21977 1 1 56 GLN CD C -11.535 -7.130 8.097 1.00 . A A . 59 GLN CD 1 1
10 21978 1 1 56 GLN CG C -10.369 -8.033 8.471 1.00 . A A . 59 GLN CG 1 1
10 21979 1 1 56 GLN H H -8.259 -8.076 8.470 1.00 . A A . 59 GLN H 1 1
10 21980 1 1 56 GLN HA H -9.062 -10.695 8.505 1.00 . A A . 59 GLN HA 1 1
10 21981 1 1 56 GLN HB2 H -10.365 -8.888 6.497 1.00 . A A . 59 GLN HB2 1 1
10 21982 1 1 56 GLN HB3 H -11.100 -9.921 7.745 1.00 . A A . 59 GLN HB3 1 1
10 21983 1 1 56 GLN HE21 H -10.928 -7.078 6.154 1.00 . A A . 59 GLN HE21 1 1
10 21984 1 1 56 GLN HE22 H -12.373 -6.159 6.515 1.00 . A A . 59 GLN HE22 1 1
10 21985 1 1 56 GLN HG2 H -10.504 -8.389 9.491 1.00 . A A . 59 GLN HG2 1 1
10 21986 1 1 56 GLN HG3 H -9.441 -7.464 8.409 1.00 . A A . 59 GLN HG3 1 1
10 21987 1 1 56 GLN N N -7.948 -8.979 8.141 1.00 . A A . 59 GLN N 1 1
10 21988 1 1 56 GLN NE2 N -11.619 -6.758 6.817 1.00 . A A . 59 GLN NE2 1 1
10 21989 1 1 56 GLN O O -8.646 -11.838 6.297 1.00 . A A . 59 GLN O 1 1
10 21990 1 1 56 GLN OE1 O -12.346 -6.774 8.950 1.00 . A A . 59 GLN OE1 1 1
10 21991 1 1 57 GLY C C -6.779 -11.694 4.453 1.00 . A A . 60 GLY C 1 1
10 21992 1 1 57 GLY CA C -7.511 -10.377 4.235 1.00 . A A . 60 GLY CA 1 1
10 21993 1 1 57 GLY H H -7.876 -8.850 5.666 1.00 . A A . 60 GLY H 1 1
10 21994 1 1 57 GLY HA2 H -8.368 -10.544 3.582 1.00 . A A . 60 GLY HA2 1 1
10 21995 1 1 57 GLY HA3 H -6.834 -9.662 3.766 1.00 . A A . 60 GLY HA3 1 1
10 21996 1 1 57 GLY N N -7.970 -9.841 5.501 1.00 . A A . 60 GLY N 1 1
10 21997 1 1 57 GLY O O -7.368 -12.765 4.323 1.00 . A A . 60 GLY O 1 1
10 21998 1 1 58 PHE C C -5.464 -13.791 5.865 1.00 . A A . 61 PHE C 1 1
10 21999 1 1 58 PHE CA C -4.685 -12.794 5.020 1.00 . A A . 61 PHE CA 1 1
10 22000 1 1 58 PHE CB C -3.385 -12.394 5.715 1.00 . A A . 61 PHE CB 1 1
10 22001 1 1 58 PHE CD1 C -3.680 -13.319 8.042 1.00 . A A . 61 PHE CD1 1 1
10 22002 1 1 58 PHE CD2 C -1.914 -14.217 6.645 1.00 . A A . 61 PHE CD2 1 1
10 22003 1 1 58 PHE CE1 C -3.306 -14.187 9.074 1.00 . A A . 61 PHE CE1 1 1
10 22004 1 1 58 PHE CE2 C -1.539 -15.086 7.677 1.00 . A A . 61 PHE CE2 1 1
10 22005 1 1 58 PHE CG C -2.984 -13.334 6.827 1.00 . A A . 61 PHE CG 1 1
10 22006 1 1 58 PHE CZ C -2.236 -15.071 8.892 1.00 . A A . 61 PHE CZ 1 1
10 22007 1 1 58 PHE H H -5.051 -10.706 4.880 1.00 . A A . 61 PHE H 1 1
10 22008 1 1 58 PHE HA H -4.445 -13.254 4.062 1.00 . A A . 61 PHE HA 1 1
10 22009 1 1 58 PHE HB2 H -2.587 -12.371 4.974 1.00 . A A . 61 PHE HB2 1 1
10 22010 1 1 58 PHE HB3 H -3.506 -11.394 6.131 1.00 . A A . 61 PHE HB3 1 1
10 22011 1 1 58 PHE HD1 H -4.505 -12.636 8.183 1.00 . A A . 61 PHE HD1 1 1
10 22012 1 1 58 PHE HD2 H -1.376 -14.228 5.708 1.00 . A A . 61 PHE HD2 1 1
10 22013 1 1 58 PHE HE1 H -3.842 -14.175 10.011 1.00 . A A . 61 PHE HE1 1 1
10 22014 1 1 58 PHE HE2 H -0.714 -15.768 7.536 1.00 . A A . 61 PHE HE2 1 1
10 22015 1 1 58 PHE HZ H -1.947 -15.741 9.687 1.00 . A A . 61 PHE HZ 1 1
10 22016 1 1 58 PHE N N -5.489 -11.612 4.786 1.00 . A A . 61 PHE N 1 1
10 22017 1 1 58 PHE O O -5.503 -14.979 5.553 1.00 . A A . 61 PHE O 1 1
10 22018 1 1 59 GLU C C -7.856 -14.976 7.010 1.00 . A A . 62 GLU C 1 1
10 22019 1 1 59 GLU CA C -6.865 -14.152 7.822 1.00 . A A . 62 GLU CA 1 1
10 22020 1 1 59 GLU CB C -7.592 -13.289 8.848 1.00 . A A . 62 GLU CB 1 1
10 22021 1 1 59 GLU CD C -7.093 -12.953 11.285 1.00 . A A . 62 GLU CD 1 1
10 22022 1 1 59 GLU CG C -6.588 -12.752 9.864 1.00 . A A . 62 GLU CG 1 1
10 22023 1 1 59 GLU H H -6.027 -12.318 7.153 1.00 . A A . 62 GLU H 1 1
10 22024 1 1 59 GLU HA H -6.190 -14.829 8.345 1.00 . A A . 62 GLU HA 1 1
10 22025 1 1 59 GLU HB2 H -8.078 -12.455 8.342 1.00 . A A . 62 GLU HB2 1 1
10 22026 1 1 59 GLU HB3 H -8.342 -13.890 9.362 1.00 . A A . 62 GLU HB3 1 1
10 22027 1 1 59 GLU HG2 H -5.640 -13.278 9.743 1.00 . A A . 62 GLU HG2 1 1
10 22028 1 1 59 GLU HG3 H -6.433 -11.688 9.686 1.00 . A A . 62 GLU HG3 1 1
10 22029 1 1 59 GLU N N -6.090 -13.303 6.940 1.00 . A A . 62 GLU N 1 1
10 22030 1 1 59 GLU O O -8.211 -16.086 7.399 1.00 . A A . 62 GLU O 1 1
10 22031 1 1 59 GLU OE1 O -8.141 -12.353 11.606 1.00 . A A . 62 GLU OE1 1 1
10 22032 1 1 59 GLU OE2 O -6.421 -13.705 12.025 1.00 . A A . 62 GLU OE2 1 1
10 22033 1 1 60 GLU C C -8.504 -16.043 4.070 1.00 . A A . 63 GLU C 1 1
10 22034 1 1 60 GLU CA C -9.246 -15.112 5.019 1.00 . A A . 63 GLU CA 1 1
10 22035 1 1 60 GLU CB C -10.062 -14.084 4.240 1.00 . A A . 63 GLU CB 1 1
10 22036 1 1 60 GLU CD C -12.361 -13.232 4.780 1.00 . A A . 63 GLU CD 1 1
10 22037 1 1 60 GLU CG C -10.902 -13.260 5.211 1.00 . A A . 63 GLU CG 1 1
10 22038 1 1 60 GLU H H -7.978 -13.510 5.603 1.00 . A A . 63 GLU H 1 1
10 22039 1 1 60 GLU HA H -9.921 -15.704 5.636 1.00 . A A . 63 GLU HA 1 1
10 22040 1 1 60 GLU HB2 H -9.388 -13.426 3.692 1.00 . A A . 63 GLU HB2 1 1
10 22041 1 1 60 GLU HB3 H -10.718 -14.598 3.538 1.00 . A A . 63 GLU HB3 1 1
10 22042 1 1 60 GLU HG2 H -10.831 -13.698 6.206 1.00 . A A . 63 GLU HG2 1 1
10 22043 1 1 60 GLU HG3 H -10.518 -12.240 5.239 1.00 . A A . 63 GLU HG3 1 1
10 22044 1 1 60 GLU N N -8.302 -14.427 5.878 1.00 . A A . 63 GLU N 1 1
10 22045 1 1 60 GLU O O -9.007 -17.108 3.720 1.00 . A A . 63 GLU O 1 1
10 22046 1 1 60 GLU OE1 O -12.613 -12.732 3.662 1.00 . A A . 63 GLU OE1 1 1
10 22047 1 1 60 GLU OE2 O -13.197 -13.713 5.575 1.00 . A A . 63 GLU OE2 1 1
10 22048 1 1 61 ALA C C -6.041 -17.704 3.448 1.00 . A A . 64 ALA C 1 1
10 22049 1 1 61 ALA CA C -6.497 -16.432 2.749 1.00 . A A . 64 ALA CA 1 1
10 22050 1 1 61 ALA CB C -5.298 -15.612 2.282 1.00 . A A . 64 ALA CB 1 1
10 22051 1 1 61 ALA H H -6.935 -14.751 3.971 1.00 . A A . 64 ALA H 1 1
10 22052 1 1 61 ALA HA H -7.100 -16.702 1.882 1.00 . A A . 64 ALA HA 1 1
10 22053 1 1 61 ALA HB1 H -4.437 -16.269 2.151 1.00 . A A . 64 ALA HB1 1 1
10 22054 1 1 61 ALA HB2 H -5.534 -15.129 1.334 1.00 . A A . 64 ALA HB2 1 1
10 22055 1 1 61 ALA HB3 H -5.064 -14.852 3.029 1.00 . A A . 64 ALA HB3 1 1
10 22056 1 1 61 ALA N N -7.302 -15.636 3.654 1.00 . A A . 64 ALA N 1 1
10 22057 1 1 61 ALA O O -5.776 -18.713 2.797 1.00 . A A . 64 ALA O 1 1
10 22058 1 1 62 VAL C C -6.736 -19.656 5.915 1.00 . A A . 65 VAL C 1 1
10 22059 1 1 62 VAL CA C -5.528 -18.801 5.559 1.00 . A A . 65 VAL CA 1 1
10 22060 1 1 62 VAL CB C -4.814 -18.322 6.821 1.00 . A A . 65 VAL CB 1 1
10 22061 1 1 62 VAL CG1 C -3.423 -17.813 6.455 1.00 . A A . 65 VAL CG1 1 1
10 22062 1 1 62 VAL CG2 C -5.617 -17.193 7.461 1.00 . A A . 65 VAL CG2 1 1
10 22063 1 1 62 VAL H H -6.179 -16.802 5.266 1.00 . A A . 65 VAL H 1 1
10 22064 1 1 62 VAL HA H -4.835 -19.398 4.967 1.00 . A A . 65 VAL HA 1 1
10 22065 1 1 62 VAL HB H -4.726 -19.150 7.524 1.00 . A A . 65 VAL HB 1 1
10 22066 1 1 62 VAL HG11 H -2.670 -18.464 6.902 1.00 . A A . 65 VAL HG11 1 1
10 22067 1 1 62 VAL HG12 H -3.308 -17.815 5.372 1.00 . A A . 65 VAL HG12 1 1
10 22068 1 1 62 VAL HG13 H -3.296 -16.800 6.833 1.00 . A A . 65 VAL HG13 1 1
10 22069 1 1 62 VAL HG21 H -6.236 -16.713 6.703 1.00 . A A . 65 VAL HG21 1 1
10 22070 1 1 62 VAL HG22 H -6.254 -17.600 8.246 1.00 . A A . 65 VAL HG22 1 1
10 22071 1 1 62 VAL HG23 H -4.935 -16.461 7.891 1.00 . A A . 65 VAL HG23 1 1
10 22072 1 1 62 VAL N N -5.951 -17.656 4.779 1.00 . A A . 65 VAL N 1 1
10 22073 1 1 62 VAL O O -6.613 -20.867 6.087 1.00 . A A . 65 VAL O 1 1
10 22074 1 1 63 LEU C C -9.270 -20.961 5.479 1.00 . A A . 66 LEU C 1 1
10 22075 1 1 63 LEU CA C -9.129 -19.726 6.357 1.00 . A A . 66 LEU CA 1 1
10 22076 1 1 63 LEU CB C -10.319 -18.790 6.170 1.00 . A A . 66 LEU CB 1 1
10 22077 1 1 63 LEU CD1 C -11.564 -16.949 7.298 1.00 . A A . 66 LEU CD1 1 1
10 22078 1 1 63 LEU CD2 C -11.531 -19.229 8.304 1.00 . A A . 66 LEU CD2 1 1
10 22079 1 1 63 LEU CG C -10.720 -18.201 7.519 1.00 . A A . 66 LEU CG 1 1
10 22080 1 1 63 LEU H H -7.952 -18.025 5.873 1.00 . A A . 66 LEU H 1 1
10 22081 1 1 63 LEU HA H -9.084 -20.038 7.400 1.00 . A A . 66 LEU HA 1 1
10 22082 1 1 63 LEU HB2 H -10.045 -17.985 5.488 1.00 . A A . 66 LEU HB2 1 1
10 22083 1 1 63 LEU HB3 H -11.159 -19.349 5.754 1.00 . A A . 66 LEU HB3 1 1
10 22084 1 1 63 LEU HD11 H -11.483 -16.636 6.256 1.00 . A A . 66 LEU HD11 1 1
10 22085 1 1 63 LEU HD12 H -12.607 -17.168 7.531 1.00 . A A . 66 LEU HD12 1 1
10 22086 1 1 63 LEU HD13 H -11.207 -16.150 7.947 1.00 . A A . 66 LEU HD13 1 1
10 22087 1 1 63 LEU HD21 H -12.560 -19.231 7.946 1.00 . A A . 66 LEU HD21 1 1
10 22088 1 1 63 LEU HD22 H -11.096 -20.218 8.163 1.00 . A A . 66 LEU HD22 1 1
10 22089 1 1 63 LEU HD23 H -11.515 -18.972 9.362 1.00 . A A . 66 LEU HD23 1 1
10 22090 1 1 63 LEU HG H -9.824 -17.939 8.082 1.00 . A A . 66 LEU HG 1 1
10 22091 1 1 63 LEU N N -7.906 -19.022 6.024 1.00 . A A . 66 LEU N 1 1
10 22092 1 1 63 LEU O O -9.922 -21.929 5.865 1.00 . A A . 66 LEU O 1 1
10 22093 1 1 64 ASP C C -7.307 -22.463 2.981 1.00 . A A . 67 ASP C 1 1
10 22094 1 1 64 ASP CA C -8.717 -22.037 3.367 1.00 . A A . 67 ASP CA 1 1
10 22095 1 1 64 ASP CB C -9.516 -21.628 2.134 1.00 . A A . 67 ASP CB 1 1
10 22096 1 1 64 ASP CG C -10.980 -22.019 2.281 1.00 . A A . 67 ASP CG 1 1
10 22097 1 1 64 ASP H H -8.133 -20.104 4.024 1.00 . A A . 67 ASP H 1 1
10 22098 1 1 64 ASP HA H -9.218 -22.875 3.853 1.00 . A A . 67 ASP HA 1 1
10 22099 1 1 64 ASP HB2 H -9.445 -20.549 2.003 1.00 . A A . 67 ASP HB2 1 1
10 22100 1 1 64 ASP HB3 H -9.100 -22.125 1.257 1.00 . A A . 67 ASP HB3 1 1
10 22101 1 1 64 ASP N N -8.657 -20.925 4.294 1.00 . A A . 67 ASP N 1 1
10 22102 1 1 64 ASP O O -7.012 -22.641 1.801 1.00 . A A . 67 ASP O 1 1
10 22103 1 1 64 ASP OD1 O -11.733 -21.195 2.843 1.00 . A A . 67 ASP OD1 1 1
10 22104 1 1 64 ASP OD2 O -11.319 -23.134 1.828 1.00 . A A . 67 ASP OD2 1 1
10 22105 1 1 65 MET C C -4.621 -24.023 4.798 1.00 . A A . 68 MET C 1 1
10 22106 1 1 65 MET CA C -5.065 -23.027 3.737 1.00 . A A . 68 MET CA 1 1
10 22107 1 1 65 MET CB C -4.167 -21.793 3.744 1.00 . A A . 68 MET CB 1 1
10 22108 1 1 65 MET CE C -1.950 -19.785 3.582 1.00 . A A . 68 MET CE 1 1
10 22109 1 1 65 MET CG C -3.720 -21.481 2.318 1.00 . A A . 68 MET CG 1 1
10 22110 1 1 65 MET H H -6.728 -22.467 4.932 1.00 . A A . 68 MET H 1 1
10 22111 1 1 65 MET HA H -5.003 -23.503 2.758 1.00 . A A . 68 MET HA 1 1
10 22112 1 1 65 MET HB2 H -4.718 -20.945 4.147 1.00 . A A . 68 MET HB2 1 1
10 22113 1 1 65 MET HB3 H -3.291 -21.985 4.364 1.00 . A A . 68 MET HB3 1 1
10 22114 1 1 65 MET HE1 H -2.305 -18.808 3.254 1.00 . A A . 68 MET HE1 1 1
10 22115 1 1 65 MET HE2 H -2.590 -20.155 4.383 1.00 . A A . 68 MET HE2 1 1
10 22116 1 1 65 MET HE3 H -0.926 -19.696 3.946 1.00 . A A . 68 MET HE3 1 1
10 22117 1 1 65 MET HG2 H -3.848 -22.376 1.711 1.00 . A A . 68 MET HG2 1 1
10 22118 1 1 65 MET HG3 H -4.359 -20.694 1.920 1.00 . A A . 68 MET HG3 1 1
10 22119 1 1 65 MET N N -6.436 -22.626 3.979 1.00 . A A . 68 MET N 1 1
10 22120 1 1 65 MET O O -4.309 -23.639 5.924 1.00 . A A . 68 MET O 1 1
10 22121 1 1 65 MET SD S -1.996 -20.942 2.190 1.00 . A A . 68 MET SD 1 1
10 22122 1 1 66 GLU C C -2.744 -26.121 5.797 1.00 . A A . 69 GLU C 1 1
10 22123 1 1 66 GLU CA C -4.183 -26.350 5.356 1.00 . A A . 69 GLU CA 1 1
10 22124 1 1 66 GLU CB C -4.332 -27.710 4.681 1.00 . A A . 69 GLU CB 1 1
10 22125 1 1 66 GLU CD C -6.385 -28.001 3.265 1.00 . A A . 69 GLU CD 1 1
10 22126 1 1 66 GLU CG C -5.804 -28.113 4.667 1.00 . A A . 69 GLU CG 1 1
10 22127 1 1 66 GLU H H -4.856 -25.571 3.498 1.00 . A A . 69 GLU H 1 1
10 22128 1 1 66 GLU HA H -4.830 -26.319 6.234 1.00 . A A . 69 GLU HA 1 1
10 22129 1 1 66 GLU HB2 H -3.962 -27.649 3.658 1.00 . A A . 69 GLU HB2 1 1
10 22130 1 1 66 GLU HB3 H -3.757 -28.454 5.231 1.00 . A A . 69 GLU HB3 1 1
10 22131 1 1 66 GLU HG2 H -5.896 -29.143 5.011 1.00 . A A . 69 GLU HG2 1 1
10 22132 1 1 66 GLU HG3 H -6.361 -27.459 5.339 1.00 . A A . 69 GLU HG3 1 1
10 22133 1 1 66 GLU N N -4.591 -25.307 4.435 1.00 . A A . 69 GLU N 1 1
10 22134 1 1 66 GLU O O -2.117 -25.143 5.396 1.00 . A A . 69 GLU O 1 1
10 22135 1 1 66 GLU OE1 O -6.337 -26.878 2.719 1.00 . A A . 69 GLU OE1 1 1
10 22136 1 1 66 GLU OE2 O -6.866 -29.041 2.765 1.00 . A A . 69 GLU OE2 1 1
10 22137 1 1 67 VAL C C 0.116 -27.217 5.987 1.00 . A A . 70 VAL C 1 1
10 22138 1 1 67 VAL CA C -0.863 -26.924 7.116 1.00 . A A . 70 VAL CA 1 1
10 22139 1 1 67 VAL CB C -0.663 -27.901 8.271 1.00 . A A . 70 VAL CB 1 1
10 22140 1 1 67 VAL CG1 C 0.459 -27.399 9.173 1.00 . A A . 70 VAL CG1 1 1
10 22141 1 1 67 VAL CG2 C -1.955 -28.006 9.077 1.00 . A A . 70 VAL CG2 1 1
10 22142 1 1 67 VAL H H -2.782 -27.814 6.925 1.00 . A A . 70 VAL H 1 1
10 22143 1 1 67 VAL HA H -0.694 -25.910 7.476 1.00 . A A . 70 VAL HA 1 1
10 22144 1 1 67 VAL HB H -0.401 -28.883 7.876 1.00 . A A . 70 VAL HB 1 1
10 22145 1 1 67 VAL HG11 H 1.045 -28.247 9.532 1.00 . A A . 70 VAL HG11 1 1
10 22146 1 1 67 VAL HG12 H 1.105 -26.725 8.610 1.00 . A A . 70 VAL HG12 1 1
10 22147 1 1 67 VAL HG13 H 0.032 -26.866 10.023 1.00 . A A . 70 VAL HG13 1 1
10 22148 1 1 67 VAL HG21 H -1.780 -28.610 9.967 1.00 . A A . 70 VAL HG21 1 1
10 22149 1 1 67 VAL HG22 H -2.281 -27.008 9.373 1.00 . A A . 70 VAL HG22 1 1
10 22150 1 1 67 VAL HG23 H -2.727 -28.473 8.465 1.00 . A A . 70 VAL HG23 1 1
10 22151 1 1 67 VAL N N -2.222 -27.029 6.625 1.00 . A A . 70 VAL N 1 1
10 22152 1 1 67 VAL O O 0.235 -28.357 5.545 1.00 . A A . 70 VAL O 1 1
10 22153 1 1 68 GLY C C 1.271 -25.661 3.180 1.00 . A A . 71 GLY C 1 1
10 22154 1 1 68 GLY CA C 1.779 -26.336 4.446 1.00 . A A . 71 GLY CA 1 1
10 22155 1 1 68 GLY H H 0.682 -25.262 5.915 1.00 . A A . 71 GLY H 1 1
10 22156 1 1 68 GLY HA2 H 2.725 -25.882 4.742 1.00 . A A . 71 GLY HA2 1 1
10 22157 1 1 68 GLY HA3 H 1.933 -27.397 4.251 1.00 . A A . 71 GLY HA3 1 1
10 22158 1 1 68 GLY N N 0.817 -26.181 5.520 1.00 . A A . 71 GLY N 1 1
10 22159 1 1 68 GLY O O 1.979 -25.597 2.178 1.00 . A A . 71 GLY O 1 1
10 22160 1 1 69 ASP C C 0.115 -23.146 1.865 1.00 . A A . 72 ASP C 1 1
10 22161 1 1 69 ASP CA C -0.563 -24.489 2.089 1.00 . A A . 72 ASP CA 1 1
10 22162 1 1 69 ASP CB C -2.057 -24.306 2.337 1.00 . A A . 72 ASP CB 1 1
10 22163 1 1 69 ASP CG C -2.736 -25.647 2.580 1.00 . A A . 72 ASP CG 1 1
10 22164 1 1 69 ASP H H -0.506 -25.234 4.078 1.00 . A A . 72 ASP H 1 1
10 22165 1 1 69 ASP HA H -0.424 -25.108 1.203 1.00 . A A . 72 ASP HA 1 1
10 22166 1 1 69 ASP HB2 H -2.202 -23.669 3.209 1.00 . A A . 72 ASP HB2 1 1
10 22167 1 1 69 ASP HB3 H -2.509 -23.831 1.466 1.00 . A A . 72 ASP HB3 1 1
10 22168 1 1 69 ASP N N 0.036 -25.155 3.229 1.00 . A A . 72 ASP N 1 1
10 22169 1 1 69 ASP O O 0.938 -22.720 2.671 1.00 . A A . 72 ASP O 1 1
10 22170 1 1 69 ASP OD1 O -2.091 -26.501 3.224 1.00 . A A . 72 ASP OD1 1 1
10 22171 1 1 69 ASP OD2 O -3.888 -25.792 2.117 1.00 . A A . 72 ASP OD2 1 1
10 22172 1 1 70 GLU C C -0.657 -20.352 -0.348 1.00 . A A . 73 GLU C 1 1
10 22173 1 1 70 GLU CA C 0.343 -21.186 0.441 1.00 . A A . 73 GLU CA 1 1
10 22174 1 1 70 GLU CB C 1.627 -21.389 -0.358 1.00 . A A . 73 GLU CB 1 1
10 22175 1 1 70 GLU CD C 2.105 -19.901 -2.322 1.00 . A A . 73 GLU CD 1 1
10 22176 1 1 70 GLU CG C 2.166 -20.035 -0.808 1.00 . A A . 73 GLU CG 1 1
10 22177 1 1 70 GLU H H -0.916 -22.869 0.130 1.00 . A A . 73 GLU H 1 1
10 22178 1 1 70 GLU HA H 0.583 -20.665 1.368 1.00 . A A . 73 GLU HA 1 1
10 22179 1 1 70 GLU HB2 H 2.369 -21.886 0.267 1.00 . A A . 73 GLU HB2 1 1
10 22180 1 1 70 GLU HB3 H 1.418 -22.005 -1.233 1.00 . A A . 73 GLU HB3 1 1
10 22181 1 1 70 GLU HG2 H 1.570 -19.242 -0.354 1.00 . A A . 73 GLU HG2 1 1
10 22182 1 1 70 GLU HG3 H 3.201 -19.935 -0.481 1.00 . A A . 73 GLU HG3 1 1
10 22183 1 1 70 GLU N N -0.234 -22.475 0.763 1.00 . A A . 73 GLU N 1 1
10 22184 1 1 70 GLU O O -1.397 -20.881 -1.175 1.00 . A A . 73 GLU O 1 1
10 22185 1 1 70 GLU OE1 O 1.036 -19.476 -2.812 1.00 . A A . 73 GLU OE1 1 1
10 22186 1 1 70 GLU OE2 O 3.128 -20.227 -2.963 1.00 . A A . 73 GLU OE2 1 1
10 22187 1 1 71 LYS C C -0.919 -16.789 -0.973 1.00 . A A . 74 LYS C 1 1
10 22188 1 1 71 LYS CA C -1.583 -18.144 -0.777 1.00 . A A . 74 LYS CA 1 1
10 22189 1 1 71 LYS CB C -2.869 -18.003 0.034 1.00 . A A . 74 LYS CB 1 1
10 22190 1 1 71 LYS CD C -5.330 -17.668 -0.160 1.00 . A A . 74 LYS CD 1 1
10 22191 1 1 71 LYS CE C -5.939 -19.023 -0.512 1.00 . A A . 74 LYS CE 1 1
10 22192 1 1 71 LYS CG C -3.992 -17.510 -0.874 1.00 . A A . 74 LYS CG 1 1
10 22193 1 1 71 LYS H H -0.048 -18.656 0.599 1.00 . A A . 74 LYS H 1 1
10 22194 1 1 71 LYS HA H -1.826 -18.563 -1.753 1.00 . A A . 74 LYS HA 1 1
10 22195 1 1 71 LYS HB2 H -3.140 -18.970 0.457 1.00 . A A . 74 LYS HB2 1 1
10 22196 1 1 71 LYS HB3 H -2.712 -17.286 0.841 1.00 . A A . 74 LYS HB3 1 1
10 22197 1 1 71 LYS HD2 H -5.177 -17.608 0.918 1.00 . A A . 74 LYS HD2 1 1
10 22198 1 1 71 LYS HD3 H -6.007 -16.873 -0.476 1.00 . A A . 74 LYS HD3 1 1
10 22199 1 1 71 LYS HE2 H -5.377 -19.464 -1.335 1.00 . A A . 74 LYS HE2 1 1
10 22200 1 1 71 LYS HE3 H -5.877 -19.679 0.356 1.00 . A A . 74 LYS HE3 1 1
10 22201 1 1 71 LYS HG2 H -3.830 -16.460 -1.116 1.00 . A A . 74 LYS HG2 1 1
10 22202 1 1 71 LYS HG3 H -3.999 -18.097 -1.793 1.00 . A A . 74 LYS HG3 1 1
10 22203 1 1 71 LYS HZ1 H -7.412 -18.867 -1.919 1.00 . A A . 74 LYS HZ1 1 1
10 22204 1 1 71 LYS HZ2 H -7.879 -19.660 -0.550 1.00 . A A . 74 LYS HZ2 1 1
10 22205 1 1 71 LYS HZ3 H -7.718 -18.019 -0.538 1.00 . A A . 74 LYS HZ3 1 1
10 22206 1 1 71 LYS N N -0.677 -19.043 -0.091 1.00 . A A . 74 LYS N 1 1
10 22207 1 1 71 LYS NZ N -7.348 -18.882 -0.911 1.00 . A A . 74 LYS NZ 1 1
10 22208 1 1 71 LYS O O -0.810 -16.004 -0.034 1.00 . A A . 74 LYS O 1 1
10 22209 1 1 72 THR C C -0.786 -14.350 -3.266 1.00 . A A . 75 THR C 1 1
10 22210 1 1 72 THR CA C 0.176 -15.258 -2.513 1.00 . A A . 75 THR CA 1 1
10 22211 1 1 72 THR CB C 1.428 -15.525 -3.343 1.00 . A A . 75 THR CB 1 1
10 22212 1 1 72 THR CG2 C 2.650 -15.544 -2.429 1.00 . A A . 75 THR CG2 1 1
10 22213 1 1 72 THR H H -0.587 -17.194 -2.941 1.00 . A A . 75 THR H 1 1
10 22214 1 1 72 THR HA H 0.467 -14.770 -1.583 1.00 . A A . 75 THR HA 1 1
10 22215 1 1 72 THR HB H 1.544 -14.740 -4.090 1.00 . A A . 75 THR HB 1 1
10 22216 1 1 72 THR HG1 H 1.738 -16.717 -4.845 1.00 . A A . 75 THR HG1 1 1
10 22217 1 1 72 THR HG21 H 3.549 -15.692 -3.029 1.00 . A A . 75 THR HG21 1 1
10 22218 1 1 72 THR HG22 H 2.720 -14.596 -1.898 1.00 . A A . 75 THR HG22 1 1
10 22219 1 1 72 THR HG23 H 2.554 -16.357 -1.710 1.00 . A A . 75 THR HG23 1 1
10 22220 1 1 72 THR N N -0.474 -16.515 -2.202 1.00 . A A . 75 THR N 1 1
10 22221 1 1 72 THR O O -1.180 -14.652 -4.391 1.00 . A A . 75 THR O 1 1
10 22222 1 1 72 THR OG1 O 1.306 -16.773 -3.990 1.00 . A A . 75 THR OG1 1 1
10 22223 1 1 73 VAL C C -1.905 -10.918 -2.605 1.00 . A A . 76 VAL C 1 1
10 22224 1 1 73 VAL CA C -2.075 -12.286 -3.251 1.00 . A A . 76 VAL CA 1 1
10 22225 1 1 73 VAL CB C -3.508 -12.784 -3.090 1.00 . A A . 76 VAL CB 1 1
10 22226 1 1 73 VAL CG1 C -4.480 -11.683 -3.502 1.00 . A A . 76 VAL CG1 1 1
10 22227 1 1 73 VAL CG2 C -3.722 -14.009 -3.974 1.00 . A A . 76 VAL CG2 1 1
10 22228 1 1 73 VAL H H -0.810 -13.031 -1.716 1.00 . A A . 76 VAL H 1 1
10 22229 1 1 73 VAL HA H -1.845 -12.206 -4.313 1.00 . A A . 76 VAL HA 1 1
10 22230 1 1 73 VAL HB H -3.685 -13.053 -2.048 1.00 . A A . 76 VAL HB 1 1
10 22231 1 1 73 VAL HG11 H -5.501 -11.998 -3.284 1.00 . A A . 76 VAL HG11 1 1
10 22232 1 1 73 VAL HG12 H -4.254 -10.772 -2.947 1.00 . A A . 76 VAL HG12 1 1
10 22233 1 1 73 VAL HG13 H -4.380 -11.491 -4.571 1.00 . A A . 76 VAL HG13 1 1
10 22234 1 1 73 VAL HG21 H -3.206 -13.867 -4.924 1.00 . A A . 76 VAL HG21 1 1
10 22235 1 1 73 VAL HG22 H -3.326 -14.893 -3.474 1.00 . A A . 76 VAL HG22 1 1
10 22236 1 1 73 VAL HG23 H -4.789 -14.144 -4.156 1.00 . A A . 76 VAL HG23 1 1
10 22237 1 1 73 VAL N N -1.164 -13.233 -2.641 1.00 . A A . 76 VAL N 1 1
10 22238 1 1 73 VAL O O -1.393 -10.814 -1.491 1.00 . A A . 76 VAL O 1 1
10 22239 1 1 74 LYS C C -3.435 -8.187 -1.934 1.00 . A A . 77 LYS C 1 1
10 22240 1 1 74 LYS CA C -2.226 -8.514 -2.799 1.00 . A A . 77 LYS CA 1 1
10 22241 1 1 74 LYS CB C -2.119 -7.539 -3.968 1.00 . A A . 77 LYS CB 1 1
10 22242 1 1 74 LYS CD C -1.405 -5.197 -4.429 1.00 . A A . 77 LYS CD 1 1
10 22243 1 1 74 LYS CE C -2.386 -4.736 -5.503 1.00 . A A . 77 LYS CE 1 1
10 22244 1 1 74 LYS CG C -2.125 -6.109 -3.440 1.00 . A A . 77 LYS CG 1 1
10 22245 1 1 74 LYS H H -2.747 -10.006 -4.218 1.00 . A A . 77 LYS H 1 1
10 22246 1 1 74 LYS HA H -1.325 -8.436 -2.191 1.00 . A A . 77 LYS HA 1 1
10 22247 1 1 74 LYS HB2 H -1.191 -7.722 -4.510 1.00 . A A . 77 LYS HB2 1 1
10 22248 1 1 74 LYS HB3 H -2.966 -7.683 -4.639 1.00 . A A . 77 LYS HB3 1 1
10 22249 1 1 74 LYS HD2 H -1.010 -4.328 -3.902 1.00 . A A . 77 LYS HD2 1 1
10 22250 1 1 74 LYS HD3 H -0.586 -5.742 -4.896 1.00 . A A . 77 LYS HD3 1 1
10 22251 1 1 74 LYS HE2 H -3.405 -4.858 -5.133 1.00 . A A . 77 LYS HE2 1 1
10 22252 1 1 74 LYS HE3 H -2.209 -3.683 -5.723 1.00 . A A . 77 LYS HE3 1 1
10 22253 1 1 74 LYS HG2 H -3.154 -5.771 -3.317 1.00 . A A . 77 LYS HG2 1 1
10 22254 1 1 74 LYS HG3 H -1.615 -6.074 -2.477 1.00 . A A . 77 LYS HG3 1 1
10 22255 1 1 74 LYS HZ1 H -1.252 -5.770 -6.853 1.00 . A A . 77 LYS HZ1 1 1
10 22256 1 1 74 LYS HZ2 H -2.783 -6.359 -6.679 1.00 . A A . 77 LYS HZ2 1 1
10 22257 1 1 74 LYS HZ3 H -2.526 -4.969 -7.528 1.00 . A A . 77 LYS HZ3 1 1
10 22258 1 1 74 LYS N N -2.334 -9.867 -3.307 1.00 . A A . 77 LYS N 1 1
10 22259 1 1 74 LYS NZ N -2.224 -5.520 -6.737 1.00 . A A . 77 LYS NZ 1 1
10 22260 1 1 74 LYS O O -4.563 -8.167 -2.421 1.00 . A A . 77 LYS O 1 1
10 22261 1 1 75 ILE C C -4.661 -6.147 0.114 1.00 . A A . 78 ILE C 1 1
10 22262 1 1 75 ILE CA C -4.260 -7.606 0.282 1.00 . A A . 78 ILE CA 1 1
10 22263 1 1 75 ILE CB C -3.793 -7.879 1.709 1.00 . A A . 78 ILE CB 1 1
10 22264 1 1 75 ILE CD1 C -4.872 -10.124 1.741 1.00 . A A . 78 ILE CD1 1 1
10 22265 1 1 75 ILE CG1 C -3.551 -9.375 1.888 1.00 . A A . 78 ILE CG1 1 1
10 22266 1 1 75 ILE CG2 C -4.864 -7.415 2.691 1.00 . A A . 78 ILE CG2 1 1
10 22267 1 1 75 ILE H H -2.248 -7.961 -0.296 1.00 . A A . 78 ILE H 1 1
10 22268 1 1 75 ILE HA H -5.124 -8.236 0.066 1.00 . A A . 78 ILE HA 1 1
10 22269 1 1 75 ILE HB H -2.867 -7.335 1.897 1.00 . A A . 78 ILE HB 1 1
10 22270 1 1 75 ILE HD11 H -5.653 -9.429 1.435 1.00 . A A . 78 ILE HD11 1 1
10 22271 1 1 75 ILE HD12 H -4.765 -10.905 0.987 1.00 . A A . 78 ILE HD12 1 1
10 22272 1 1 75 ILE HD13 H -5.142 -10.577 2.696 1.00 . A A . 78 ILE HD13 1 1
10 22273 1 1 75 ILE HG12 H -2.849 -9.723 1.130 1.00 . A A . 78 ILE HG12 1 1
10 22274 1 1 75 ILE HG13 H -3.137 -9.560 2.879 1.00 . A A . 78 ILE HG13 1 1
10 22275 1 1 75 ILE HG21 H -5.340 -8.283 3.146 1.00 . A A . 78 ILE HG21 1 1
10 22276 1 1 75 ILE HG22 H -4.404 -6.805 3.469 1.00 . A A . 78 ILE HG22 1 1
10 22277 1 1 75 ILE HG23 H -5.612 -6.826 2.162 1.00 . A A . 78 ILE HG23 1 1
10 22278 1 1 75 ILE N N -3.196 -7.931 -0.646 1.00 . A A . 78 ILE N 1 1
10 22279 1 1 75 ILE O O -3.844 -5.251 0.312 1.00 . A A . 78 ILE O 1 1
10 22280 1 1 76 PRO C C -6.666 -3.901 0.887 1.00 . A A . 79 PRO C 1 1
10 22281 1 1 76 PRO CA C -6.480 -4.591 -0.458 1.00 . A A . 79 PRO CA 1 1
10 22282 1 1 76 PRO CB C -7.824 -4.834 -1.139 1.00 . A A . 79 PRO CB 1 1
10 22283 1 1 76 PRO CD C -6.911 -6.940 -0.494 1.00 . A A . 79 PRO CD 1 1
10 22284 1 1 76 PRO CG C -8.241 -6.197 -0.588 1.00 . A A . 79 PRO CG 1 1
10 22285 1 1 76 PRO HA H -5.833 -3.988 -1.096 1.00 . A A . 79 PRO HA 1 1
10 22286 1 1 76 PRO HB2 H -8.551 -4.053 -0.911 1.00 . A A . 79 PRO HB2 1 1
10 22287 1 1 76 PRO HB3 H -7.671 -4.916 -2.215 1.00 . A A . 79 PRO HB3 1 1
10 22288 1 1 76 PRO HD2 H -6.931 -7.673 0.313 1.00 . A A . 79 PRO HD2 1 1
10 22289 1 1 76 PRO HD3 H -6.692 -7.428 -1.444 1.00 . A A . 79 PRO HD3 1 1
10 22290 1 1 76 PRO HG2 H -8.652 -6.067 0.413 1.00 . A A . 79 PRO HG2 1 1
10 22291 1 1 76 PRO HG3 H -8.955 -6.706 -1.236 1.00 . A A . 79 PRO HG3 1 1
10 22292 1 1 76 PRO N N -5.923 -5.910 -0.253 1.00 . A A . 79 PRO N 1 1
10 22293 1 1 76 PRO O O -7.100 -4.524 1.852 1.00 . A A . 79 PRO O 1 1
10 22294 1 1 77 ALA C C -7.798 -2.150 2.833 1.00 . A A . 80 ALA C 1 1
10 22295 1 1 77 ALA CA C -6.462 -1.843 2.170 1.00 . A A . 80 ALA CA 1 1
10 22296 1 1 77 ALA CB C -6.348 -0.354 1.852 1.00 . A A . 80 ALA CB 1 1
10 22297 1 1 77 ALA H H -5.982 -2.142 0.123 1.00 . A A . 80 ALA H 1 1
10 22298 1 1 77 ALA HA H -5.658 -2.122 2.849 1.00 . A A . 80 ALA HA 1 1
10 22299 1 1 77 ALA HB1 H -5.907 -0.229 0.863 1.00 . A A . 80 ALA HB1 1 1
10 22300 1 1 77 ALA HB2 H -7.339 0.099 1.869 1.00 . A A . 80 ALA HB2 1 1
10 22301 1 1 77 ALA HB3 H -5.714 0.128 2.596 1.00 . A A . 80 ALA HB3 1 1
10 22302 1 1 77 ALA N N -6.334 -2.609 0.946 1.00 . A A . 80 ALA N 1 1
10 22303 1 1 77 ALA O O -7.898 -2.166 4.058 1.00 . A A . 80 ALA O 1 1
10 22304 1 1 78 GLU C C -10.075 -3.892 3.478 1.00 . A A . 81 GLU C 1 1
10 22305 1 1 78 GLU CA C -10.148 -2.702 2.531 1.00 . A A . 81 GLU CA 1 1
10 22306 1 1 78 GLU CB C -11.089 -2.995 1.365 1.00 . A A . 81 GLU CB 1 1
10 22307 1 1 78 GLU CD C -11.062 -4.429 -0.695 1.00 . A A . 81 GLU CD 1 1
10 22308 1 1 78 GLU CG C -10.781 -4.378 0.800 1.00 . A A . 81 GLU CG 1 1
10 22309 1 1 78 GLU H H -8.693 -2.370 1.018 1.00 . A A . 81 GLU H 1 1
10 22310 1 1 78 GLU HA H -10.523 -1.837 3.079 1.00 . A A . 81 GLU HA 1 1
10 22311 1 1 78 GLU HB2 H -12.120 -2.967 1.716 1.00 . A A . 81 GLU HB2 1 1
10 22312 1 1 78 GLU HB3 H -10.948 -2.245 0.587 1.00 . A A . 81 GLU HB3 1 1
10 22313 1 1 78 GLU HG2 H -9.732 -4.612 0.975 1.00 . A A . 81 GLU HG2 1 1
10 22314 1 1 78 GLU HG3 H -11.403 -5.118 1.305 1.00 . A A . 81 GLU HG3 1 1
10 22315 1 1 78 GLU N N -8.827 -2.396 2.018 1.00 . A A . 81 GLU N 1 1
10 22316 1 1 78 GLU O O -10.840 -3.976 4.435 1.00 . A A . 81 GLU O 1 1
10 22317 1 1 78 GLU OE1 O -10.720 -3.433 -1.371 1.00 . A A . 81 GLU OE1 1 1
10 22318 1 1 78 GLU OE2 O -11.613 -5.461 -1.136 1.00 . A A . 81 GLU OE2 1 1
10 22319 1 1 79 LYS C C -7.713 -5.861 4.869 1.00 . A A . 82 LYS C 1 1
10 22320 1 1 79 LYS CA C -8.979 -5.992 4.033 1.00 . A A . 82 LYS CA 1 1
10 22321 1 1 79 LYS CB C -8.914 -7.230 3.145 1.00 . A A . 82 LYS CB 1 1
10 22322 1 1 79 LYS CD C -10.325 -8.787 1.804 1.00 . A A . 82 LYS CD 1 1
10 22323 1 1 79 LYS CE C -10.887 -8.096 0.565 1.00 . A A . 82 LYS CE 1 1
10 22324 1 1 79 LYS CG C -10.317 -7.807 2.974 1.00 . A A . 82 LYS CG 1 1
10 22325 1 1 79 LYS H H -8.543 -4.698 2.406 1.00 . A A . 82 LYS H 1 1
10 22326 1 1 79 LYS HA H -9.836 -6.080 4.702 1.00 . A A . 82 LYS HA 1 1
10 22327 1 1 79 LYS HB2 H -8.512 -6.957 2.169 1.00 . A A . 82 LYS HB2 1 1
10 22328 1 1 79 LYS HB3 H -8.269 -7.978 3.608 1.00 . A A . 82 LYS HB3 1 1
10 22329 1 1 79 LYS HD2 H -9.308 -9.123 1.604 1.00 . A A . 82 LYS HD2 1 1
10 22330 1 1 79 LYS HD3 H -10.949 -9.645 2.055 1.00 . A A . 82 LYS HD3 1 1
10 22331 1 1 79 LYS HE2 H -11.971 -8.026 0.654 1.00 . A A . 82 LYS HE2 1 1
10 22332 1 1 79 LYS HE3 H -10.467 -7.093 0.494 1.00 . A A . 82 LYS HE3 1 1
10 22333 1 1 79 LYS HG2 H -10.610 -8.326 3.886 1.00 . A A . 82 LYS HG2 1 1
10 22334 1 1 79 LYS HG3 H -11.021 -6.998 2.774 1.00 . A A . 82 LYS HG3 1 1
10 22335 1 1 79 LYS HZ1 H -9.876 -8.325 -1.196 1.00 . A A . 82 LYS HZ1 1 1
10 22336 1 1 79 LYS HZ2 H -10.160 -9.743 -0.402 1.00 . A A . 82 LYS HZ2 1 1
10 22337 1 1 79 LYS HZ3 H -11.387 -8.986 -1.206 1.00 . A A . 82 LYS HZ3 1 1
10 22338 1 1 79 LYS N N -9.148 -4.814 3.206 1.00 . A A . 82 LYS N 1 1
10 22339 1 1 79 LYS NZ N -10.551 -8.846 -0.656 1.00 . A A . 82 LYS NZ 1 1
10 22340 1 1 79 LYS O O -7.384 -6.753 5.648 1.00 . A A . 82 LYS O 1 1
10 22341 1 1 80 ALA C C -5.907 -3.217 6.247 1.00 . A A . 83 ALA C 1 1
10 22342 1 1 80 ALA CA C -5.777 -4.501 5.440 1.00 . A A . 83 ALA CA 1 1
10 22343 1 1 80 ALA CB C -4.608 -4.411 4.464 1.00 . A A . 83 ALA CB 1 1
10 22344 1 1 80 ALA H H -7.316 -4.041 4.050 1.00 . A A . 83 ALA H 1 1
10 22345 1 1 80 ALA HA H -5.605 -5.333 6.123 1.00 . A A . 83 ALA HA 1 1
10 22346 1 1 80 ALA HB1 H -4.004 -3.536 4.701 1.00 . A A . 83 ALA HB1 1 1
10 22347 1 1 80 ALA HB2 H -3.995 -5.308 4.546 1.00 . A A . 83 ALA HB2 1 1
10 22348 1 1 80 ALA HB3 H -4.989 -4.324 3.446 1.00 . A A . 83 ALA HB3 1 1
10 22349 1 1 80 ALA N N -7.003 -4.743 4.703 1.00 . A A . 83 ALA N 1 1
10 22350 1 1 80 ALA O O -6.207 -3.258 7.438 1.00 . A A . 83 ALA O 1 1
10 22351 1 1 81 TYR C C -7.016 -0.054 5.786 1.00 . A A . 84 TYR C 1 1
10 22352 1 1 81 TYR CA C -5.769 -0.789 6.256 1.00 . A A . 84 TYR CA 1 1
10 22353 1 1 81 TYR CB C -4.514 0.026 5.952 1.00 . A A . 84 TYR CB 1 1
10 22354 1 1 81 TYR CD1 C -2.970 -1.743 6.868 1.00 . A A . 84 TYR CD1 1 1
10 22355 1 1 81 TYR CD2 C -2.545 0.578 7.426 1.00 . A A . 84 TYR CD2 1 1
10 22356 1 1 81 TYR CE1 C -1.856 -2.128 7.625 1.00 . A A . 84 TYR CE1 1 1
10 22357 1 1 81 TYR CE2 C -1.433 0.193 8.183 1.00 . A A . 84 TYR CE2 1 1
10 22358 1 1 81 TYR CG C -3.314 -0.389 6.769 1.00 . A A . 84 TYR CG 1 1
10 22359 1 1 81 TYR CZ C -1.088 -1.160 8.282 1.00 . A A . 84 TYR CZ 1 1
10 22360 1 1 81 TYR H H -5.435 -2.096 4.616 1.00 . A A . 84 TYR H 1 1
10 22361 1 1 81 TYR HA H -5.836 -0.947 7.332 1.00 . A A . 84 TYR HA 1 1
10 22362 1 1 81 TYR HB2 H -4.273 -0.087 4.895 1.00 . A A . 84 TYR HB2 1 1
10 22363 1 1 81 TYR HB3 H -4.724 1.077 6.152 1.00 . A A . 84 TYR HB3 1 1
10 22364 1 1 81 TYR HD1 H -3.562 -2.490 6.361 1.00 . A A . 84 TYR HD1 1 1
10 22365 1 1 81 TYR HD2 H -2.811 1.622 7.349 1.00 . A A . 84 TYR HD2 1 1
10 22366 1 1 81 TYR HE1 H -1.592 -3.172 7.702 1.00 . A A . 84 TYR HE1 1 1
10 22367 1 1 81 TYR HE2 H -0.840 0.940 8.690 1.00 . A A . 84 TYR HE2 1 1
10 22368 1 1 81 TYR HH H 0.768 -0.988 8.857 1.00 . A A . 84 TYR HH 1 1
10 22369 1 1 81 TYR N N -5.679 -2.075 5.595 1.00 . A A . 84 TYR N 1 1
10 22370 1 1 81 TYR O O -7.780 0.463 6.599 1.00 . A A . 84 TYR O 1 1
10 22371 1 1 81 TYR OH O -0.004 -1.535 9.021 1.00 . A A . 84 TYR OH 1 1
10 22372 1 1 82 GLY C C -7.978 2.032 3.364 1.00 . A A . 85 GLY C 1 1
10 22373 1 1 82 GLY CA C -8.375 0.663 3.901 1.00 . A A . 85 GLY CA 1 1
10 22374 1 1 82 GLY H H -6.565 -0.448 3.840 1.00 . A A . 85 GLY H 1 1
10 22375 1 1 82 GLY HA2 H -8.778 0.060 3.087 1.00 . A A . 85 GLY HA2 1 1
10 22376 1 1 82 GLY HA3 H -9.136 0.785 4.671 1.00 . A A . 85 GLY HA3 1 1
10 22377 1 1 82 GLY N N -7.222 -0.008 4.467 1.00 . A A . 85 GLY N 1 1
10 22378 1 1 82 GLY O O -6.999 2.621 3.818 1.00 . A A . 85 GLY O 1 1
10 22379 1 1 83 ASN C C -7.959 4.792 2.866 1.00 . A A . 86 ASN C 1 1
10 22380 1 1 83 ASN CA C -8.468 3.830 1.801 1.00 . A A . 86 ASN CA 1 1
10 22381 1 1 83 ASN CB C -9.739 4.369 1.149 1.00 . A A . 86 ASN CB 1 1
10 22382 1 1 83 ASN CG C -10.952 3.551 1.567 1.00 . A A . 86 ASN CG 1 1
10 22383 1 1 83 ASN H H -9.536 2.012 2.056 1.00 . A A . 86 ASN H 1 1
10 22384 1 1 83 ASN HA H -7.701 3.713 1.035 1.00 . A A . 86 ASN HA 1 1
10 22385 1 1 83 ASN HB2 H -9.884 5.406 1.451 1.00 . A A . 86 ASN HB2 1 1
10 22386 1 1 83 ASN HB3 H -9.632 4.323 0.065 1.00 . A A . 86 ASN HB3 1 1
10 22387 1 1 83 ASN HD21 H -10.261 1.927 0.549 1.00 . A A . 86 ASN HD21 1 1
10 22388 1 1 83 ASN HD22 H -11.789 1.704 1.375 1.00 . A A . 86 ASN HD22 1 1
10 22389 1 1 83 ASN N N -8.742 2.536 2.393 1.00 . A A . 86 ASN N 1 1
10 22390 1 1 83 ASN ND2 N -11.005 2.291 1.129 1.00 . A A . 86 ASN ND2 1 1
10 22391 1 1 83 ASN O O -8.491 4.835 3.973 1.00 . A A . 86 ASN O 1 1
10 22392 1 1 83 ASN OD1 O -11.827 4.050 2.271 1.00 . A A . 86 ASN OD1 1 1
10 22393 1 1 84 ARG C C -7.455 7.202 4.243 1.00 . A A . 87 ARG C 1 1
10 22394 1 1 84 ARG CA C -6.349 6.520 3.451 1.00 . A A . 87 ARG CA 1 1
10 22395 1 1 84 ARG CB C -5.529 7.546 2.675 1.00 . A A . 87 ARG CB 1 1
10 22396 1 1 84 ARG CD C -4.537 6.321 0.744 1.00 . A A . 87 ARG CD 1 1
10 22397 1 1 84 ARG CG C -4.265 6.884 2.136 1.00 . A A . 87 ARG CG 1 1
10 22398 1 1 84 ARG CZ C -4.515 7.547 -1.391 1.00 . A A . 87 ARG CZ 1 1
10 22399 1 1 84 ARG H H -6.525 5.489 1.602 1.00 . A A . 87 ARG H 1 1
10 22400 1 1 84 ARG HA H -5.692 5.992 4.142 1.00 . A A . 87 ARG HA 1 1
10 22401 1 1 84 ARG HB2 H -6.120 7.930 1.843 1.00 . A A . 87 ARG HB2 1 1
10 22402 1 1 84 ARG HB3 H -5.255 8.368 3.336 1.00 . A A . 87 ARG HB3 1 1
10 22403 1 1 84 ARG HD2 H -4.162 5.299 0.691 1.00 . A A . 87 ARG HD2 1 1
10 22404 1 1 84 ARG HD3 H -5.613 6.317 0.565 1.00 . A A . 87 ARG HD3 1 1
10 22405 1 1 84 ARG HE H -2.912 7.369 -0.149 1.00 . A A . 87 ARG HE 1 1
10 22406 1 1 84 ARG HG2 H -3.465 7.623 2.078 1.00 . A A . 87 ARG HG2 1 1
10 22407 1 1 84 ARG HG3 H -3.965 6.076 2.803 1.00 . A A . 87 ARG HG3 1 1
10 22408 1 1 84 ARG HH11 H -6.297 6.679 -0.900 1.00 . A A . 87 ARG HH11 1 1
10 22409 1 1 84 ARG HH12 H -6.280 7.549 -2.417 1.00 . A A . 87 ARG HH12 1 1
10 22410 1 1 84 ARG HH21 H -2.890 8.519 -2.154 1.00 . A A . 87 ARG HH21 1 1
10 22411 1 1 84 ARG HH22 H -4.338 8.598 -3.131 1.00 . A A . 87 ARG HH22 1 1
10 22412 1 1 84 ARG N N -6.926 5.565 2.526 1.00 . A A . 87 ARG N 1 1
10 22413 1 1 84 ARG NE N -3.883 7.127 -0.287 1.00 . A A . 87 ARG NE 1 1
10 22414 1 1 84 ARG NH1 N -5.803 7.232 -1.585 1.00 . A A . 87 ARG NH1 1 1
10 22415 1 1 84 ARG NH2 N -3.861 8.281 -2.300 1.00 . A A . 87 ARG NH2 1 1
10 22416 1 1 84 ARG O O -8.530 7.467 3.711 1.00 . A A . 87 ARG O 1 1
10 22417 1 1 85 ASN C C -8.176 9.632 6.102 1.00 . A A . 88 ASN C 1 1
10 22418 1 1 85 ASN CA C -8.160 8.134 6.377 1.00 . A A . 88 ASN CA 1 1
10 22419 1 1 85 ASN CB C -7.814 7.858 7.838 1.00 . A A . 88 ASN CB 1 1
10 22420 1 1 85 ASN CG C -9.071 7.798 8.691 1.00 . A A . 88 ASN CG 1 1
10 22421 1 1 85 ASN H H -6.288 7.246 5.911 1.00 . A A . 88 ASN H 1 1
10 22422 1 1 85 ASN HA H -9.147 7.726 6.165 1.00 . A A . 88 ASN HA 1 1
10 22423 1 1 85 ASN HB2 H -7.287 6.906 7.906 1.00 . A A . 88 ASN HB2 1 1
10 22424 1 1 85 ASN HB3 H -7.167 8.653 8.209 1.00 . A A . 88 ASN HB3 1 1
10 22425 1 1 85 ASN HD21 H -8.109 8.691 10.249 1.00 . A A . 88 ASN HD21 1 1
10 22426 1 1 85 ASN HD22 H -9.786 8.283 10.536 1.00 . A A . 88 ASN HD22 1 1
10 22427 1 1 85 ASN N N -7.188 7.486 5.520 1.00 . A A . 88 ASN N 1 1
10 22428 1 1 85 ASN ND2 N -8.981 8.299 9.926 1.00 . A A . 88 ASN ND2 1 1
10 22429 1 1 85 ASN O O -7.129 10.242 5.899 1.00 . A A . 88 ASN O 1 1
10 22430 1 1 85 ASN OD1 O -10.105 7.306 8.245 1.00 . A A . 88 ASN OD1 1 1
10 22431 1 1 86 GLU C C -8.879 12.437 6.978 1.00 . A A . 89 GLU C 1 1
10 22432 1 1 86 GLU CA C -9.520 11.644 5.847 1.00 . A A . 89 GLU CA 1 1
10 22433 1 1 86 GLU CB C -11.001 11.986 5.717 1.00 . A A . 89 GLU CB 1 1
10 22434 1 1 86 GLU CD C -12.634 13.358 4.393 1.00 . A A . 89 GLU CD 1 1
10 22435 1 1 86 GLU CG C -11.230 12.770 4.429 1.00 . A A . 89 GLU CG 1 1
10 22436 1 1 86 GLU H H -10.205 9.678 6.268 1.00 . A A . 89 GLU H 1 1
10 22437 1 1 86 GLU HA H -9.016 11.893 4.913 1.00 . A A . 89 GLU HA 1 1
10 22438 1 1 86 GLU HB2 H -11.585 11.066 5.693 1.00 . A A . 89 GLU HB2 1 1
10 22439 1 1 86 GLU HB3 H -11.311 12.590 6.571 1.00 . A A . 89 GLU HB3 1 1
10 22440 1 1 86 GLU HG2 H -10.502 13.579 4.368 1.00 . A A . 89 GLU HG2 1 1
10 22441 1 1 86 GLU HG3 H -11.099 12.104 3.576 1.00 . A A . 89 GLU HG3 1 1
10 22442 1 1 86 GLU N N -9.373 10.224 6.096 1.00 . A A . 89 GLU N 1 1
10 22443 1 1 86 GLU O O -8.438 13.567 6.777 1.00 . A A . 89 GLU O 1 1
10 22444 1 1 86 GLU OE1 O -13.588 12.550 4.418 1.00 . A A . 89 GLU OE1 1 1
10 22445 1 1 86 GLU OE2 O -12.726 14.603 4.342 1.00 . A A . 89 GLU OE2 1 1
10 22446 1 1 87 MET C C -6.731 12.538 9.187 1.00 . A A . 90 MET C 1 1
10 22447 1 1 87 MET CA C -8.247 12.494 9.326 1.00 . A A . 90 MET CA 1 1
10 22448 1 1 87 MET CB C -8.651 11.744 10.592 1.00 . A A . 90 MET CB 1 1
10 22449 1 1 87 MET CE C -9.097 14.635 12.847 1.00 . A A . 90 MET CE 1 1
10 22450 1 1 87 MET CG C -9.800 12.480 11.275 1.00 . A A . 90 MET CG 1 1
10 22451 1 1 87 MET H H -9.208 10.911 8.285 1.00 . A A . 90 MET H 1 1
10 22452 1 1 87 MET HA H -8.625 13.515 9.385 1.00 . A A . 90 MET HA 1 1
10 22453 1 1 87 MET HB2 H -8.971 10.735 10.330 1.00 . A A . 90 MET HB2 1 1
10 22454 1 1 87 MET HB3 H -7.800 11.691 11.270 1.00 . A A . 90 MET HB3 1 1
10 22455 1 1 87 MET HE1 H -9.410 14.984 11.863 1.00 . A A . 90 MET HE1 1 1
10 22456 1 1 87 MET HE2 H -9.621 15.199 13.618 1.00 . A A . 90 MET HE2 1 1
10 22457 1 1 87 MET HE3 H -8.022 14.780 12.958 1.00 . A A . 90 MET HE3 1 1
10 22458 1 1 87 MET HG2 H -9.984 13.410 10.737 1.00 . A A . 90 MET HG2 1 1
10 22459 1 1 87 MET HG3 H -10.694 11.860 11.216 1.00 . A A . 90 MET HG3 1 1
10 22460 1 1 87 MET N N -8.831 11.841 8.172 1.00 . A A . 90 MET N 1 1
10 22461 1 1 87 MET O O -6.059 13.270 9.908 1.00 . A A . 90 MET O 1 1
10 22462 1 1 87 MET SD S -9.489 12.876 13.014 1.00 . A A . 90 MET SD 1 1
10 22463 1 1 88 LEU C C -4.358 12.809 7.068 1.00 . A A . 91 LEU C 1 1
10 22464 1 1 88 LEU CA C -4.766 11.696 8.023 1.00 . A A . 91 LEU CA 1 1
10 22465 1 1 88 LEU CB C -4.391 10.331 7.454 1.00 . A A . 91 LEU CB 1 1
10 22466 1 1 88 LEU CD1 C -4.585 7.885 7.892 1.00 . A A . 91 LEU CD1 1 1
10 22467 1 1 88 LEU CD2 C -3.370 9.348 9.504 1.00 . A A . 91 LEU CD2 1 1
10 22468 1 1 88 LEU CG C -4.548 9.268 8.537 1.00 . A A . 91 LEU CG 1 1
10 22469 1 1 88 LEU H H -6.795 11.162 7.688 1.00 . A A . 91 LEU H 1 1
10 22470 1 1 88 LEU HA H -4.249 11.837 8.972 1.00 . A A . 91 LEU HA 1 1
10 22471 1 1 88 LEU HB2 H -5.045 10.095 6.615 1.00 . A A . 91 LEU HB2 1 1
10 22472 1 1 88 LEU HB3 H -3.356 10.352 7.113 1.00 . A A . 91 LEU HB3 1 1
10 22473 1 1 88 LEU HD11 H -5.378 7.293 8.346 1.00 . A A . 91 LEU HD11 1 1
10 22474 1 1 88 LEU HD12 H -4.775 7.988 6.823 1.00 . A A . 91 LEU HD12 1 1
10 22475 1 1 88 LEU HD13 H -3.627 7.388 8.044 1.00 . A A . 91 LEU HD13 1 1
10 22476 1 1 88 LEU HD21 H -2.438 9.227 8.952 1.00 . A A . 91 LEU HD21 1 1
10 22477 1 1 88 LEU HD22 H -3.373 10.318 10.001 1.00 . A A . 91 LEU HD22 1 1
10 22478 1 1 88 LEU HD23 H -3.457 8.556 10.248 1.00 . A A . 91 LEU HD23 1 1
10 22479 1 1 88 LEU HG H -5.477 9.439 9.082 1.00 . A A . 91 LEU HG 1 1
10 22480 1 1 88 LEU N N -6.196 11.746 8.255 1.00 . A A . 91 LEU N 1 1
10 22481 1 1 88 LEU O O -3.212 12.864 6.628 1.00 . A A . 91 LEU O 1 1
10 22482 1 1 89 ILE C C -4.508 15.994 6.640 1.00 . A A . 92 ILE C 1 1
10 22483 1 1 89 ILE CA C -5.039 14.805 5.852 1.00 . A A . 92 ILE CA 1 1
10 22484 1 1 89 ILE CB C -6.321 15.175 5.112 1.00 . A A . 92 ILE CB 1 1
10 22485 1 1 89 ILE CD1 C -8.211 14.285 3.753 1.00 . A A . 92 ILE CD1 1 1
10 22486 1 1 89 ILE CG1 C -6.874 13.941 4.404 1.00 . A A . 92 ILE CG1 1 1
10 22487 1 1 89 ILE CG2 C -6.019 16.261 4.082 1.00 . A A . 92 ILE CG2 1 1
10 22488 1 1 89 ILE H H -6.229 13.607 7.139 1.00 . A A . 92 ILE H 1 1
10 22489 1 1 89 ILE HA H -4.287 14.501 5.124 1.00 . A A . 92 ILE HA 1 1
10 22490 1 1 89 ILE HB H -7.058 15.545 5.825 1.00 . A A . 92 ILE HB 1 1
10 22491 1 1 89 ILE HD11 H -8.051 15.006 2.951 1.00 . A A . 92 ILE HD11 1 1
10 22492 1 1 89 ILE HD12 H -8.659 13.380 3.343 1.00 . A A . 92 ILE HD12 1 1
10 22493 1 1 89 ILE HD13 H -8.878 14.716 4.499 1.00 . A A . 92 ILE HD13 1 1
10 22494 1 1 89 ILE HG12 H -6.171 13.616 3.637 1.00 . A A . 92 ILE HG12 1 1
10 22495 1 1 89 ILE HG13 H -7.019 13.141 5.129 1.00 . A A . 92 ILE HG13 1 1
10 22496 1 1 89 ILE HG21 H -5.302 15.880 3.354 1.00 . A A . 92 ILE HG21 1 1
10 22497 1 1 89 ILE HG22 H -6.939 16.542 3.572 1.00 . A A . 92 ILE HG22 1 1
10 22498 1 1 89 ILE HG23 H -5.600 17.132 4.584 1.00 . A A . 92 ILE HG23 1 1
10 22499 1 1 89 ILE N N -5.301 13.699 6.749 1.00 . A A . 92 ILE N 1 1
10 22500 1 1 89 ILE O O -5.183 16.496 7.537 1.00 . A A . 92 ILE O 1 1
10 22501 1 1 90 GLN C C -2.479 18.713 6.005 1.00 . A A . 93 GLN C 1 1
10 22502 1 1 90 GLN CA C -2.684 17.567 6.986 1.00 . A A . 93 GLN CA 1 1
10 22503 1 1 90 GLN CB C -1.354 17.129 7.593 1.00 . A A . 93 GLN CB 1 1
10 22504 1 1 90 GLN CD C -1.780 15.114 9.028 1.00 . A A . 93 GLN CD 1 1
10 22505 1 1 90 GLN CG C -1.584 16.624 9.014 1.00 . A A . 93 GLN CG 1 1
10 22506 1 1 90 GLN H H -2.782 15.993 5.562 1.00 . A A . 93 GLN H 1 1
10 22507 1 1 90 GLN HA H -3.345 17.900 7.786 1.00 . A A . 93 GLN HA 1 1
10 22508 1 1 90 GLN HB2 H -0.925 16.330 6.989 1.00 . A A . 93 GLN HB2 1 1
10 22509 1 1 90 GLN HB3 H -0.669 17.976 7.616 1.00 . A A . 93 GLN HB3 1 1
10 22510 1 1 90 GLN HE21 H -1.812 15.057 6.993 1.00 . A A . 93 GLN HE21 1 1
10 22511 1 1 90 GLN HE22 H -2.002 13.511 7.792 1.00 . A A . 93 GLN HE22 1 1
10 22512 1 1 90 GLN HG2 H -0.722 16.879 9.629 1.00 . A A . 93 GLN HG2 1 1
10 22513 1 1 90 GLN HG3 H -2.473 17.103 9.425 1.00 . A A . 93 GLN HG3 1 1
10 22514 1 1 90 GLN N N -3.296 16.443 6.307 1.00 . A A . 93 GLN N 1 1
10 22515 1 1 90 GLN NE2 N -1.872 14.512 7.841 1.00 . A A . 93 GLN NE2 1 1
10 22516 1 1 90 GLN O O -2.219 18.486 4.826 1.00 . A A . 93 GLN O 1 1
10 22517 1 1 90 GLN OE1 O -1.844 14.505 10.094 1.00 . A A . 93 GLN OE1 1 1
10 22518 1 1 91 LYS C C -1.263 21.961 6.186 1.00 . A A . 94 LYS C 1 1
10 22519 1 1 91 LYS CA C -2.420 21.121 5.664 1.00 . A A . 94 LYS CA 1 1
10 22520 1 1 91 LYS CB C -3.713 21.932 5.653 1.00 . A A . 94 LYS CB 1 1
10 22521 1 1 91 LYS CD C -5.411 22.185 3.846 1.00 . A A . 94 LYS CD 1 1
10 22522 1 1 91 LYS CE C -6.909 22.264 4.127 1.00 . A A . 94 LYS CE 1 1
10 22523 1 1 91 LYS CG C -4.762 21.204 4.817 1.00 . A A . 94 LYS CG 1 1
10 22524 1 1 91 LYS H H -2.808 20.082 7.476 1.00 . A A . 94 LYS H 1 1
10 22525 1 1 91 LYS HA H -2.194 20.803 4.647 1.00 . A A . 94 LYS HA 1 1
10 22526 1 1 91 LYS HB2 H -4.077 22.049 6.673 1.00 . A A . 94 LYS HB2 1 1
10 22527 1 1 91 LYS HB3 H -3.522 22.914 5.220 1.00 . A A . 94 LYS HB3 1 1
10 22528 1 1 91 LYS HD2 H -4.965 23.171 3.973 1.00 . A A . 94 LYS HD2 1 1
10 22529 1 1 91 LYS HD3 H -5.251 21.843 2.824 1.00 . A A . 94 LYS HD3 1 1
10 22530 1 1 91 LYS HE2 H -7.456 21.939 3.243 1.00 . A A . 94 LYS HE2 1 1
10 22531 1 1 91 LYS HE3 H -7.151 21.604 4.961 1.00 . A A . 94 LYS HE3 1 1
10 22532 1 1 91 LYS HG2 H -4.285 20.399 4.257 1.00 . A A . 94 LYS HG2 1 1
10 22533 1 1 91 LYS HG3 H -5.525 20.786 5.475 1.00 . A A . 94 LYS HG3 1 1
10 22534 1 1 91 LYS HZ1 H -6.587 24.073 5.022 1.00 . A A . 94 LYS HZ1 1 1
10 22535 1 1 91 LYS HZ2 H -7.447 24.168 3.618 1.00 . A A . 94 LYS HZ2 1 1
10 22536 1 1 91 LYS HZ3 H -8.173 23.616 4.993 1.00 . A A . 94 LYS HZ3 1 1
10 22537 1 1 91 LYS N N -2.594 19.948 6.497 1.00 . A A . 94 LYS N 1 1
10 22538 1 1 91 LYS NZ N -7.311 23.638 4.467 1.00 . A A . 94 LYS NZ 1 1
10 22539 1 1 91 LYS O O -1.300 22.440 7.318 1.00 . A A . 94 LYS O 1 1
10 22540 1 1 92 ILE C C 1.020 24.162 4.861 1.00 . A A . 95 ILE C 1 1
10 22541 1 1 92 ILE CA C 0.930 22.917 5.734 1.00 . A A . 95 ILE CA 1 1
10 22542 1 1 92 ILE CB C 2.185 22.061 5.587 1.00 . A A . 95 ILE CB 1 1
10 22543 1 1 92 ILE CD1 C 3.801 21.150 3.923 1.00 . A A . 95 ILE CD1 1 1
10 22544 1 1 92 ILE CG1 C 2.396 21.713 4.116 1.00 . A A . 95 ILE CG1 1 1
10 22545 1 1 92 ILE CG2 C 2.022 20.777 6.396 1.00 . A A . 95 ILE CG2 1 1
10 22546 1 1 92 ILE H H -0.252 21.721 4.437 1.00 . A A . 95 ILE H 1 1
10 22547 1 1 92 ILE HA H 0.830 23.221 6.775 1.00 . A A . 95 ILE HA 1 1
10 22548 1 1 92 ILE HB H 3.048 22.615 5.956 1.00 . A A . 95 ILE HB 1 1
10 22549 1 1 92 ILE HD11 H 4.032 20.463 4.737 1.00 . A A . 95 ILE HD11 1 1
10 22550 1 1 92 ILE HD12 H 3.852 20.619 2.972 1.00 . A A . 95 ILE HD12 1 1
10 22551 1 1 92 ILE HD13 H 4.523 21.967 3.921 1.00 . A A . 95 ILE HD13 1 1
10 22552 1 1 92 ILE HG12 H 1.661 20.968 3.810 1.00 . A A . 95 ILE HG12 1 1
10 22553 1 1 92 ILE HG13 H 2.278 22.610 3.510 1.00 . A A . 95 ILE HG13 1 1
10 22554 1 1 92 ILE HG21 H 2.249 20.976 7.443 1.00 . A A . 95 ILE HG21 1 1
10 22555 1 1 92 ILE HG22 H 0.996 20.421 6.307 1.00 . A A . 95 ILE HG22 1 1
10 22556 1 1 92 ILE HG23 H 2.704 20.018 6.014 1.00 . A A . 95 ILE HG23 1 1
10 22557 1 1 92 ILE N N -0.232 22.137 5.357 1.00 . A A . 95 ILE N 1 1
10 22558 1 1 92 ILE O O 0.551 24.160 3.726 1.00 . A A . 95 ILE O 1 1
10 22559 1 1 93 PRO C C 2.863 26.342 3.633 1.00 . A A . 96 PRO C 1 1
10 22560 1 1 93 PRO CA C 1.805 26.489 4.716 1.00 . A A . 96 PRO CA 1 1
10 22561 1 1 93 PRO CB C 2.264 27.458 5.802 1.00 . A A . 96 PRO CB 1 1
10 22562 1 1 93 PRO CD C 2.189 25.260 6.728 1.00 . A A . 96 PRO CD 1 1
10 22563 1 1 93 PRO CG C 3.013 26.546 6.773 1.00 . A A . 96 PRO CG 1 1
10 22564 1 1 93 PRO HA H 0.868 26.831 4.273 1.00 . A A . 96 PRO HA 1 1
10 22565 1 1 93 PRO HB2 H 2.897 28.253 5.409 1.00 . A A . 96 PRO HB2 1 1
10 22566 1 1 93 PRO HB3 H 1.391 27.873 6.306 1.00 . A A . 96 PRO HB3 1 1
10 22567 1 1 93 PRO HD2 H 2.816 24.390 6.922 1.00 . A A . 96 PRO HD2 1 1
10 22568 1 1 93 PRO HD3 H 1.380 25.315 7.456 1.00 . A A . 96 PRO HD3 1 1
10 22569 1 1 93 PRO HG2 H 4.010 26.347 6.380 1.00 . A A . 96 PRO HG2 1 1
10 22570 1 1 93 PRO HG3 H 3.071 26.965 7.778 1.00 . A A . 96 PRO HG3 1 1
10 22571 1 1 93 PRO N N 1.626 25.225 5.396 1.00 . A A . 96 PRO N 1 1
10 22572 1 1 93 PRO O O 3.951 25.830 3.890 1.00 . A A . 96 PRO O 1 1
10 22573 1 1 94 ARG C C 4.867 27.076 1.762 1.00 . A A . 97 ARG C 1 1
10 22574 1 1 94 ARG CA C 3.464 26.704 1.302 1.00 . A A . 97 ARG CA 1 1
10 22575 1 1 94 ARG CB C 2.998 27.632 0.185 1.00 . A A . 97 ARG CB 1 1
10 22576 1 1 94 ARG CD C 2.191 25.787 -1.285 1.00 . A A . 97 ARG CD 1 1
10 22577 1 1 94 ARG CG C 3.184 26.940 -1.163 1.00 . A A . 97 ARG CG 1 1
10 22578 1 1 94 ARG CZ C 2.625 23.889 0.220 1.00 . A A . 97 ARG CZ 1 1
10 22579 1 1 94 ARG H H 1.634 27.203 2.257 1.00 . A A . 97 ARG H 1 1
10 22580 1 1 94 ARG HA H 3.475 25.679 0.929 1.00 . A A . 97 ARG HA 1 1
10 22581 1 1 94 ARG HB2 H 1.945 27.873 0.327 1.00 . A A . 97 ARG HB2 1 1
10 22582 1 1 94 ARG HB3 H 3.587 28.549 0.206 1.00 . A A . 97 ARG HB3 1 1
10 22583 1 1 94 ARG HD2 H 1.356 25.962 -0.605 1.00 . A A . 97 ARG HD2 1 1
10 22584 1 1 94 ARG HD3 H 1.817 25.744 -2.308 1.00 . A A . 97 ARG HD3 1 1
10 22585 1 1 94 ARG HE H 3.434 24.094 -1.637 1.00 . A A . 97 ARG HE 1 1
10 22586 1 1 94 ARG HG2 H 3.009 27.656 -1.966 1.00 . A A . 97 ARG HG2 1 1
10 22587 1 1 94 ARG HG3 H 4.201 26.554 -1.236 1.00 . A A . 97 ARG HG3 1 1
10 22588 1 1 94 ARG HH11 H 1.358 25.311 0.953 1.00 . A A . 97 ARG HH11 1 1
10 22589 1 1 94 ARG HH12 H 1.667 23.961 2.022 1.00 . A A . 97 ARG HH12 1 1
10 22590 1 1 94 ARG HH21 H 3.844 22.312 -0.225 1.00 . A A . 97 ARG HH21 1 1
10 22591 1 1 94 ARG HH22 H 3.086 22.251 1.351 1.00 . A A . 97 ARG HH22 1 1
10 22592 1 1 94 ARG N N 2.542 26.790 2.416 1.00 . A A . 97 ARG N 1 1
10 22593 1 1 94 ARG NE N 2.824 24.512 -0.949 1.00 . A A . 97 ARG NE 1 1
10 22594 1 1 94 ARG NH1 N 1.817 24.431 1.140 1.00 . A A . 97 ARG NH1 1 1
10 22595 1 1 94 ARG NH2 N 3.234 22.721 0.469 1.00 . A A . 97 ARG NH2 1 1
10 22596 1 1 94 ARG O O 5.853 26.595 1.208 1.00 . A A . 97 ARG O 1 1
10 22597 1 1 95 ASP C C 6.960 27.182 3.928 1.00 . A A . 98 ASP C 1 1
10 22598 1 1 95 ASP CA C 6.232 28.366 3.309 1.00 . A A . 98 ASP CA 1 1
10 22599 1 1 95 ASP CB C 6.009 29.465 4.343 1.00 . A A . 98 ASP CB 1 1
10 22600 1 1 95 ASP CG C 7.328 30.113 4.741 1.00 . A A . 98 ASP CG 1 1
10 22601 1 1 95 ASP H H 4.111 28.300 3.202 1.00 . A A . 98 ASP H 1 1
10 22602 1 1 95 ASP HA H 6.836 28.765 2.494 1.00 . A A . 98 ASP HA 1 1
10 22603 1 1 95 ASP HB2 H 5.349 30.224 3.923 1.00 . A A . 98 ASP HB2 1 1
10 22604 1 1 95 ASP HB3 H 5.541 29.034 5.228 1.00 . A A . 98 ASP HB3 1 1
10 22605 1 1 95 ASP N N 4.954 27.934 2.781 1.00 . A A . 98 ASP N 1 1
10 22606 1 1 95 ASP O O 8.177 27.066 3.805 1.00 . A A . 98 ASP O 1 1
10 22607 1 1 95 ASP OD1 O 7.906 30.802 3.873 1.00 . A A . 98 ASP OD1 1 1
10 22608 1 1 95 ASP OD2 O 7.731 29.910 5.906 1.00 . A A . 98 ASP OD2 1 1
10 22609 1 1 96 ALA C C 7.681 24.397 4.242 1.00 . A A . 99 ALA C 1 1
10 22610 1 1 96 ALA CA C 6.787 25.133 5.231 1.00 . A A . 99 ALA CA 1 1
10 22611 1 1 96 ALA CB C 5.670 24.223 5.731 1.00 . A A . 99 ALA CB 1 1
10 22612 1 1 96 ALA H H 5.213 26.443 4.667 1.00 . A A . 99 ALA H 1 1
10 22613 1 1 96 ALA HA H 7.390 25.454 6.081 1.00 . A A . 99 ALA HA 1 1
10 22614 1 1 96 ALA HB1 H 5.632 23.322 5.117 1.00 . A A . 99 ALA HB1 1 1
10 22615 1 1 96 ALA HB2 H 5.861 23.949 6.769 1.00 . A A . 99 ALA HB2 1 1
10 22616 1 1 96 ALA HB3 H 4.716 24.748 5.664 1.00 . A A . 99 ALA HB3 1 1
10 22617 1 1 96 ALA N N 6.211 26.300 4.595 1.00 . A A . 99 ALA N 1 1
10 22618 1 1 96 ALA O O 8.637 23.735 4.639 1.00 . A A . 99 ALA O 1 1
10 22619 1 1 97 PHE C C 8.947 24.893 1.142 1.00 . A A . 100 PHE C 1 1
10 22620 1 1 97 PHE CA C 8.139 23.859 1.915 1.00 . A A . 100 PHE CA 1 1
10 22621 1 1 97 PHE CB C 7.200 23.099 0.982 1.00 . A A . 100 PHE CB 1 1
10 22622 1 1 97 PHE CD1 C 8.220 20.867 1.558 1.00 . A A . 100 PHE CD1 1 1
10 22623 1 1 97 PHE CD2 C 5.807 21.038 1.390 1.00 . A A . 100 PHE CD2 1 1
10 22624 1 1 97 PHE CE1 C 8.103 19.507 1.869 1.00 . A A . 100 PHE CE1 1 1
10 22625 1 1 97 PHE CE2 C 5.690 19.677 1.700 1.00 . A A . 100 PHE CE2 1 1
10 22626 1 1 97 PHE CG C 7.072 21.633 1.319 1.00 . A A . 100 PHE CG 1 1
10 22627 1 1 97 PHE CZ C 6.838 18.912 1.940 1.00 . A A . 100 PHE CZ 1 1
10 22628 1 1 97 PHE H H 6.569 25.069 2.675 1.00 . A A . 100 PHE H 1 1
10 22629 1 1 97 PHE HA H 8.825 23.150 2.379 1.00 . A A . 100 PHE HA 1 1
10 22630 1 1 97 PHE HB2 H 6.212 23.555 1.036 1.00 . A A . 100 PHE HB2 1 1
10 22631 1 1 97 PHE HB3 H 7.573 23.190 -0.038 1.00 . A A . 100 PHE HB3 1 1
10 22632 1 1 97 PHE HD1 H 9.197 21.326 1.503 1.00 . A A . 100 PHE HD1 1 1
10 22633 1 1 97 PHE HD2 H 4.922 21.627 1.204 1.00 . A A . 100 PHE HD2 1 1
10 22634 1 1 97 PHE HE1 H 8.988 18.916 2.053 1.00 . A A . 100 PHE HE1 1 1
10 22635 1 1 97 PHE HE2 H 4.713 19.219 1.754 1.00 . A A . 100 PHE HE2 1 1
10 22636 1 1 97 PHE HZ H 6.747 17.863 2.179 1.00 . A A . 100 PHE HZ 1 1
10 22637 1 1 97 PHE N N 7.366 24.513 2.949 1.00 . A A . 100 PHE N 1 1
10 22638 1 1 97 PHE O O 9.997 24.577 0.587 1.00 . A A . 100 PHE O 1 1
10 22639 1 1 98 LYS C C 10.515 27.418 0.998 1.00 . A A . 101 LYS C 1 1
10 22640 1 1 98 LYS CA C 9.131 27.204 0.405 1.00 . A A . 101 LYS CA 1 1
10 22641 1 1 98 LYS CB C 8.298 28.480 0.502 1.00 . A A . 101 LYS CB 1 1
10 22642 1 1 98 LYS CD C 8.839 30.591 -0.707 1.00 . A A . 101 LYS CD 1 1
10 22643 1 1 98 LYS CE C 8.286 31.477 -1.819 1.00 . A A . 101 LYS CE 1 1
10 22644 1 1 98 LYS CG C 8.280 29.179 -0.854 1.00 . A A . 101 LYS CG 1 1
10 22645 1 1 98 LYS H H 7.586 26.341 1.581 1.00 . A A . 101 LYS H 1 1
10 22646 1 1 98 LYS HA H 9.233 26.929 -0.644 1.00 . A A . 101 LYS HA 1 1
10 22647 1 1 98 LYS HB2 H 7.278 28.227 0.795 1.00 . A A . 101 LYS HB2 1 1
10 22648 1 1 98 LYS HB3 H 8.736 29.144 1.247 1.00 . A A . 101 LYS HB3 1 1
10 22649 1 1 98 LYS HD2 H 8.547 30.999 0.261 1.00 . A A . 101 LYS HD2 1 1
10 22650 1 1 98 LYS HD3 H 9.927 30.560 -0.774 1.00 . A A . 101 LYS HD3 1 1
10 22651 1 1 98 LYS HE2 H 7.576 30.901 -2.414 1.00 . A A . 101 LYS HE2 1 1
10 22652 1 1 98 LYS HE3 H 7.772 32.331 -1.375 1.00 . A A . 101 LYS HE3 1 1
10 22653 1 1 98 LYS HG2 H 8.891 28.618 -1.560 1.00 . A A . 101 LYS HG2 1 1
10 22654 1 1 98 LYS HG3 H 7.255 29.231 -1.222 1.00 . A A . 101 LYS HG3 1 1
10 22655 1 1 98 LYS HZ1 H 8.970 32.516 -3.440 1.00 . A A . 101 LYS HZ1 1 1
10 22656 1 1 98 LYS HZ2 H 10.003 32.530 -2.155 1.00 . A A . 101 LYS HZ2 1 1
10 22657 1 1 98 LYS HZ3 H 9.862 31.175 -3.084 1.00 . A A . 101 LYS HZ3 1 1
10 22658 1 1 98 LYS N N 8.454 26.133 1.108 1.00 . A A . 101 LYS N 1 1
10 22659 1 1 98 LYS NZ N 9.365 31.963 -2.693 1.00 . A A . 101 LYS NZ 1 1
10 22660 1 1 98 LYS O O 11.268 28.273 0.535 1.00 . A A . 101 LYS O 1 1
10 22661 1 1 99 GLU C C 12.889 25.421 2.572 1.00 . A A . 102 GLU C 1 1
10 22662 1 1 99 GLU CA C 12.144 26.745 2.674 1.00 . A A . 102 GLU CA 1 1
10 22663 1 1 99 GLU CB C 11.948 27.143 4.134 1.00 . A A . 102 GLU CB 1 1
10 22664 1 1 99 GLU CD C 11.470 26.086 6.360 1.00 . A A . 102 GLU CD 1 1
10 22665 1 1 99 GLU CG C 11.188 26.041 4.865 1.00 . A A . 102 GLU CG 1 1
10 22666 1 1 99 GLU H H 10.198 25.950 2.370 1.00 . A A . 102 GLU H 1 1
10 22667 1 1 99 GLU HA H 12.728 27.517 2.173 1.00 . A A . 102 GLU HA 1 1
10 22668 1 1 99 GLU HB2 H 12.920 27.288 4.605 1.00 . A A . 102 GLU HB2 1 1
10 22669 1 1 99 GLU HB3 H 11.378 28.071 4.184 1.00 . A A . 102 GLU HB3 1 1
10 22670 1 1 99 GLU HG2 H 10.119 26.171 4.698 1.00 . A A . 102 GLU HG2 1 1
10 22671 1 1 99 GLU HG3 H 11.497 25.072 4.471 1.00 . A A . 102 GLU HG3 1 1
10 22672 1 1 99 GLU N N 10.852 26.637 2.026 1.00 . A A . 102 GLU N 1 1
10 22673 1 1 99 GLU O O 13.786 25.146 3.367 1.00 . A A . 102 GLU O 1 1
10 22674 1 1 99 GLU OE1 O 12.659 25.940 6.717 1.00 . A A . 102 GLU OE1 1 1
10 22675 1 1 99 GLU OE2 O 10.492 26.265 7.117 1.00 . A A . 102 GLU OE2 1 1
10 22676 1 1 100 ALA C C 14.083 23.379 0.190 1.00 . A A . 103 ALA C 1 1
10 22677 1 1 100 ALA CA C 13.145 23.312 1.386 1.00 . A A . 103 ALA CA 1 1
10 22678 1 1 100 ALA CB C 12.070 22.249 1.170 1.00 . A A . 103 ALA CB 1 1
10 22679 1 1 100 ALA H H 11.770 24.875 0.962 1.00 . A A . 103 ALA H 1 1
10 22680 1 1 100 ALA HA H 13.721 23.056 2.275 1.00 . A A . 103 ALA HA 1 1
10 22681 1 1 100 ALA HB1 H 11.331 22.312 1.969 1.00 . A A . 103 ALA HB1 1 1
10 22682 1 1 100 ALA HB2 H 11.582 22.415 0.210 1.00 . A A . 103 ALA HB2 1 1
10 22683 1 1 100 ALA HB3 H 12.530 21.260 1.177 1.00 . A A . 103 ALA HB3 1 1
10 22684 1 1 100 ALA N N 12.513 24.600 1.588 1.00 . A A . 103 ALA N 1 1
10 22685 1 1 100 ALA O O 14.811 24.356 0.024 1.00 . A A . 103 ALA O 1 1
10 22686 1 1 101 ASP C C 14.151 21.667 -2.978 1.00 . A A . 104 ASP C 1 1
10 22687 1 1 101 ASP CA C 14.917 22.282 -1.816 1.00 . A A . 104 ASP CA 1 1
10 22688 1 1 101 ASP CB C 16.167 21.467 -1.500 1.00 . A A . 104 ASP CB 1 1
10 22689 1 1 101 ASP CG C 15.806 20.168 -0.794 1.00 . A A . 104 ASP CG 1 1
10 22690 1 1 101 ASP H H 13.450 21.558 -0.461 1.00 . A A . 104 ASP H 1 1
10 22691 1 1 101 ASP HA H 15.214 23.296 -2.086 1.00 . A A . 104 ASP HA 1 1
10 22692 1 1 101 ASP HB2 H 16.689 21.236 -2.429 1.00 . A A . 104 ASP HB2 1 1
10 22693 1 1 101 ASP HB3 H 16.823 22.053 -0.857 1.00 . A A . 104 ASP HB3 1 1
10 22694 1 1 101 ASP N N 14.067 22.336 -0.643 1.00 . A A . 104 ASP N 1 1
10 22695 1 1 101 ASP O O 14.669 21.578 -4.090 1.00 . A A . 104 ASP O 1 1
10 22696 1 1 101 ASP OD1 O 15.219 20.264 0.306 1.00 . A A . 104 ASP OD1 1 1
10 22697 1 1 101 ASP OD2 O 16.122 19.103 -1.367 1.00 . A A . 104 ASP OD2 1 1
10 22698 1 1 102 PHE C C 10.782 21.411 -3.881 1.00 . A A . 105 PHE C 1 1
10 22699 1 1 102 PHE CA C 12.085 20.636 -3.746 1.00 . A A . 105 PHE CA 1 1
10 22700 1 1 102 PHE CB C 11.811 19.179 -3.383 1.00 . A A . 105 PHE CB 1 1
10 22701 1 1 102 PHE CD1 C 11.034 19.602 -1.023 1.00 . A A . 105 PHE CD1 1 1
10 22702 1 1 102 PHE CD2 C 12.772 17.954 -1.401 1.00 . A A . 105 PHE CD2 1 1
10 22703 1 1 102 PHE CE1 C 11.093 19.349 0.352 1.00 . A A . 105 PHE CE1 1 1
10 22704 1 1 102 PHE CE2 C 12.832 17.701 -0.025 1.00 . A A . 105 PHE CE2 1 1
10 22705 1 1 102 PHE CG C 11.873 18.904 -1.900 1.00 . A A . 105 PHE CG 1 1
10 22706 1 1 102 PHE CZ C 11.991 18.399 0.852 1.00 . A A . 105 PHE CZ 1 1
10 22707 1 1 102 PHE H H 12.532 21.335 -1.790 1.00 . A A . 105 PHE H 1 1
10 22708 1 1 102 PHE HA H 12.617 20.670 -4.696 1.00 . A A . 105 PHE HA 1 1
10 22709 1 1 102 PHE HB2 H 10.818 18.910 -3.745 1.00 . A A . 105 PHE HB2 1 1
10 22710 1 1 102 PHE HB3 H 12.548 18.551 -3.885 1.00 . A A . 105 PHE HB3 1 1
10 22711 1 1 102 PHE HD1 H 10.341 20.335 -1.408 1.00 . A A . 105 PHE HD1 1 1
10 22712 1 1 102 PHE HD2 H 13.421 17.416 -2.077 1.00 . A A . 105 PHE HD2 1 1
10 22713 1 1 102 PHE HE1 H 10.445 19.887 1.029 1.00 . A A . 105 PHE HE1 1 1
10 22714 1 1 102 PHE HE2 H 13.525 16.968 0.361 1.00 . A A . 105 PHE HE2 1 1
10 22715 1 1 102 PHE HZ H 12.036 18.204 1.913 1.00 . A A . 105 PHE HZ 1 1
10 22716 1 1 102 PHE N N 12.912 21.240 -2.721 1.00 . A A . 105 PHE N 1 1
10 22717 1 1 102 PHE O O 10.749 22.618 -3.652 1.00 . A A . 105 PHE O 1 1
10 22718 1 1 103 GLU C C 7.312 20.293 -4.330 1.00 . A A . 106 GLU C 1 1
10 22719 1 1 103 GLU CA C 8.411 21.342 -4.419 1.00 . A A . 106 GLU CA 1 1
10 22720 1 1 103 GLU CB C 8.362 22.064 -5.763 1.00 . A A . 106 GLU CB 1 1
10 22721 1 1 103 GLU CD C 6.112 23.111 -6.144 1.00 . A A . 106 GLU CD 1 1
10 22722 1 1 103 GLU CG C 7.525 23.333 -5.627 1.00 . A A . 106 GLU CG 1 1
10 22723 1 1 103 GLU H H 9.787 19.723 -4.433 1.00 . A A . 106 GLU H 1 1
10 22724 1 1 103 GLU HA H 8.268 22.071 -3.621 1.00 . A A . 106 GLU HA 1 1
10 22725 1 1 103 GLU HB2 H 9.374 22.326 -6.071 1.00 . A A . 106 GLU HB2 1 1
10 22726 1 1 103 GLU HB3 H 7.912 21.410 -6.511 1.00 . A A . 106 GLU HB3 1 1
10 22727 1 1 103 GLU HG2 H 7.482 23.623 -4.577 1.00 . A A . 106 GLU HG2 1 1
10 22728 1 1 103 GLU HG3 H 7.995 24.133 -6.201 1.00 . A A . 106 GLU HG3 1 1
10 22729 1 1 103 GLU N N 9.707 20.715 -4.257 1.00 . A A . 106 GLU N 1 1
10 22730 1 1 103 GLU O O 7.326 19.309 -5.067 1.00 . A A . 106 GLU O 1 1
10 22731 1 1 103 GLU OE1 O 5.984 22.889 -7.367 1.00 . A A . 106 GLU OE1 1 1
10 22732 1 1 103 GLU OE2 O 5.186 23.166 -5.306 1.00 . A A . 106 GLU OE2 1 1
10 22733 1 1 104 PRO C C 4.255 19.732 -4.361 1.00 . A A . 107 PRO C 1 1
10 22734 1 1 104 PRO CA C 5.232 19.622 -3.199 1.00 . A A . 107 PRO CA 1 1
10 22735 1 1 104 PRO CB C 4.597 20.116 -1.902 1.00 . A A . 107 PRO CB 1 1
10 22736 1 1 104 PRO CD C 6.306 21.653 -2.543 1.00 . A A . 107 PRO CD 1 1
10 22737 1 1 104 PRO CG C 4.912 21.612 -1.920 1.00 . A A . 107 PRO CG 1 1
10 22738 1 1 104 PRO HA H 5.562 18.589 -3.091 1.00 . A A . 107 PRO HA 1 1
10 22739 1 1 104 PRO HB2 H 3.525 19.919 -1.864 1.00 . A A . 107 PRO HB2 1 1
10 22740 1 1 104 PRO HB3 H 5.105 19.655 -1.055 1.00 . A A . 107 PRO HB3 1 1
10 22741 1 1 104 PRO HD2 H 6.462 22.584 -3.086 1.00 . A A . 107 PRO HD2 1 1
10 22742 1 1 104 PRO HD3 H 7.062 21.536 -1.766 1.00 . A A . 107 PRO HD3 1 1
10 22743 1 1 104 PRO HG2 H 4.209 22.117 -2.581 1.00 . A A . 107 PRO HG2 1 1
10 22744 1 1 104 PRO HG3 H 4.891 22.053 -0.923 1.00 . A A . 107 PRO HG3 1 1
10 22745 1 1 104 PRO N N 6.355 20.506 -3.425 1.00 . A A . 107 PRO N 1 1
10 22746 1 1 104 PRO O O 4.037 20.818 -4.892 1.00 . A A . 107 PRO O 1 1
10 22747 1 1 105 GLU C C 1.486 17.776 -5.458 1.00 . A A . 108 GLU C 1 1
10 22748 1 1 105 GLU CA C 2.718 18.578 -5.853 1.00 . A A . 108 GLU CA 1 1
10 22749 1 1 105 GLU CB C 3.382 17.976 -7.087 1.00 . A A . 108 GLU CB 1 1
10 22750 1 1 105 GLU CD C 3.438 19.251 -9.249 1.00 . A A . 108 GLU CD 1 1
10 22751 1 1 105 GLU CG C 4.079 19.079 -7.879 1.00 . A A . 108 GLU CG 1 1
10 22752 1 1 105 GLU H H 3.879 17.732 -4.288 1.00 . A A . 108 GLU H 1 1
10 22753 1 1 105 GLU HA H 2.415 19.601 -6.079 1.00 . A A . 108 GLU HA 1 1
10 22754 1 1 105 GLU HB2 H 4.117 17.232 -6.778 1.00 . A A . 108 GLU HB2 1 1
10 22755 1 1 105 GLU HB3 H 2.626 17.502 -7.713 1.00 . A A . 108 GLU HB3 1 1
10 22756 1 1 105 GLU HG2 H 4.004 20.016 -7.329 1.00 . A A . 108 GLU HG2 1 1
10 22757 1 1 105 GLU HG3 H 5.130 18.820 -8.007 1.00 . A A . 108 GLU HG3 1 1
10 22758 1 1 105 GLU N N 3.665 18.601 -4.758 1.00 . A A . 108 GLU N 1 1
10 22759 1 1 105 GLU O O 1.538 16.963 -4.538 1.00 . A A . 108 GLU O 1 1
10 22760 1 1 105 GLU OE1 O 3.439 18.256 -10.005 1.00 . A A . 108 GLU OE1 1 1
10 22761 1 1 105 GLU OE2 O 2.959 20.375 -9.514 1.00 . A A . 108 GLU OE2 1 1
10 22762 1 1 106 GLU C C -0.691 15.818 -6.168 1.00 . A A . 109 GLU C 1 1
10 22763 1 1 106 GLU CA C -0.862 17.302 -5.881 1.00 . A A . 109 GLU CA 1 1
10 22764 1 1 106 GLU CB C -1.985 17.892 -6.730 1.00 . A A . 109 GLU CB 1 1
10 22765 1 1 106 GLU CD C -3.854 16.680 -7.889 1.00 . A A . 109 GLU CD 1 1
10 22766 1 1 106 GLU CG C -3.252 17.064 -6.544 1.00 . A A . 109 GLU CG 1 1
10 22767 1 1 106 GLU H H 0.383 18.684 -6.908 1.00 . A A . 109 GLU H 1 1
10 22768 1 1 106 GLU HA H -1.112 17.432 -4.827 1.00 . A A . 109 GLU HA 1 1
10 22769 1 1 106 GLU HB2 H -2.172 18.920 -6.422 1.00 . A A . 109 GLU HB2 1 1
10 22770 1 1 106 GLU HB3 H -1.691 17.876 -7.781 1.00 . A A . 109 GLU HB3 1 1
10 22771 1 1 106 GLU HG2 H -3.010 16.158 -5.989 1.00 . A A . 109 GLU HG2 1 1
10 22772 1 1 106 GLU HG3 H -3.981 17.647 -5.980 1.00 . A A . 109 GLU HG3 1 1
10 22773 1 1 106 GLU N N 0.374 18.005 -6.160 1.00 . A A . 109 GLU N 1 1
10 22774 1 1 106 GLU O O -1.295 15.287 -7.098 1.00 . A A . 109 GLU O 1 1
10 22775 1 1 106 GLU OE1 O -4.684 17.471 -8.385 1.00 . A A . 109 GLU OE1 1 1
10 22776 1 1 106 GLU OE2 O -3.470 15.604 -8.395 1.00 . A A . 109 GLU OE2 1 1
10 22777 1 1 107 GLY C C 1.718 13.344 -4.921 1.00 . A A . 110 GLY C 1 1
10 22778 1 1 107 GLY CA C 0.378 13.728 -5.534 1.00 . A A . 110 GLY CA 1 1
10 22779 1 1 107 GLY H H 0.607 15.628 -4.611 1.00 . A A . 110 GLY H 1 1
10 22780 1 1 107 GLY HA2 H -0.416 13.163 -5.046 1.00 . A A . 110 GLY HA2 1 1
10 22781 1 1 107 GLY HA3 H 0.388 13.489 -6.597 1.00 . A A . 110 GLY HA3 1 1
10 22782 1 1 107 GLY N N 0.134 15.146 -5.362 1.00 . A A . 110 GLY N 1 1
10 22783 1 1 107 GLY O O 2.182 12.218 -5.086 1.00 . A A . 110 GLY O 1 1
10 22784 1 1 108 MET C C 3.481 12.956 -2.523 1.00 . A A . 111 MET C 1 1
10 22785 1 1 108 MET CA C 3.621 14.045 -3.577 1.00 . A A . 111 MET CA 1 1
10 22786 1 1 108 MET CB C 4.130 15.341 -2.951 1.00 . A A . 111 MET CB 1 1
10 22787 1 1 108 MET CE C 7.264 15.291 -5.600 1.00 . A A . 111 MET CE 1 1
10 22788 1 1 108 MET CG C 5.270 15.901 -3.798 1.00 . A A . 111 MET CG 1 1
10 22789 1 1 108 MET H H 1.915 15.198 -4.103 1.00 . A A . 111 MET H 1 1
10 22790 1 1 108 MET HA H 4.332 13.715 -4.334 1.00 . A A . 111 MET HA 1 1
10 22791 1 1 108 MET HB2 H 3.319 16.066 -2.906 1.00 . A A . 111 MET HB2 1 1
10 22792 1 1 108 MET HB3 H 4.493 15.138 -1.944 1.00 . A A . 111 MET HB3 1 1
10 22793 1 1 108 MET HE1 H 8.245 14.856 -5.789 1.00 . A A . 111 MET HE1 1 1
10 22794 1 1 108 MET HE2 H 6.562 14.948 -6.360 1.00 . A A . 111 MET HE2 1 1
10 22795 1 1 108 MET HE3 H 7.336 16.378 -5.638 1.00 . A A . 111 MET HE3 1 1
10 22796 1 1 108 MET HG2 H 4.884 16.122 -4.793 1.00 . A A . 111 MET HG2 1 1
10 22797 1 1 108 MET HG3 H 5.614 16.830 -3.342 1.00 . A A . 111 MET HG3 1 1
10 22798 1 1 108 MET N N 2.339 14.287 -4.209 1.00 . A A . 111 MET N 1 1
10 22799 1 1 108 MET O O 2.373 12.518 -2.221 1.00 . A A . 111 MET O 1 1
10 22800 1 1 108 MET SD S 6.682 14.782 -3.964 1.00 . A A . 111 MET SD 1 1
10 22801 1 1 109 VAL C C 5.880 11.589 -0.111 1.00 . A A . 112 VAL C 1 1
10 22802 1 1 109 VAL CA C 4.613 11.486 -0.948 1.00 . A A . 112 VAL CA 1 1
10 22803 1 1 109 VAL CB C 4.515 10.118 -1.615 1.00 . A A . 112 VAL CB 1 1
10 22804 1 1 109 VAL CG1 C 4.535 9.028 -0.547 1.00 . A A . 112 VAL CG1 1 1
10 22805 1 1 109 VAL CG2 C 3.212 10.031 -2.405 1.00 . A A . 112 VAL CG2 1 1
10 22806 1 1 109 VAL H H 5.497 12.913 -2.249 1.00 . A A . 112 VAL H 1 1
10 22807 1 1 109 VAL HA H 3.749 11.627 -0.298 1.00 . A A . 112 VAL HA 1 1
10 22808 1 1 109 VAL HB H 5.359 9.981 -2.290 1.00 . A A . 112 VAL HB 1 1
10 22809 1 1 109 VAL HG11 H 4.977 9.424 0.367 1.00 . A A . 112 VAL HG11 1 1
10 22810 1 1 109 VAL HG12 H 3.516 8.698 -0.344 1.00 . A A . 112 VAL HG12 1 1
10 22811 1 1 109 VAL HG13 H 5.126 8.184 -0.901 1.00 . A A . 112 VAL HG13 1 1
10 22812 1 1 109 VAL HG21 H 3.059 9.005 -2.744 1.00 . A A . 112 VAL HG21 1 1
10 22813 1 1 109 VAL HG22 H 2.379 10.331 -1.768 1.00 . A A . 112 VAL HG22 1 1
10 22814 1 1 109 VAL HG23 H 3.266 10.694 -3.269 1.00 . A A . 112 VAL HG23 1 1
10 22815 1 1 109 VAL N N 4.612 12.520 -1.964 1.00 . A A . 112 VAL N 1 1
10 22816 1 1 109 VAL O O 6.716 10.686 -0.133 1.00 . A A . 112 VAL O 1 1
10 22817 1 1 110 ILE C C 6.867 12.489 2.898 1.00 . A A . 113 ILE C 1 1
10 22818 1 1 110 ILE CA C 7.183 12.906 1.469 1.00 . A A . 113 ILE CA 1 1
10 22819 1 1 110 ILE CB C 7.588 14.376 1.410 1.00 . A A . 113 ILE CB 1 1
10 22820 1 1 110 ILE CD1 C 8.744 16.146 2.730 1.00 . A A . 113 ILE CD1 1 1
10 22821 1 1 110 ILE CG1 C 7.904 14.874 2.817 1.00 . A A . 113 ILE CG1 1 1
10 22822 1 1 110 ILE CG2 C 6.440 15.197 0.827 1.00 . A A . 113 ILE CG2 1 1
10 22823 1 1 110 ILE H H 5.305 13.402 0.610 1.00 . A A . 113 ILE H 1 1
10 22824 1 1 110 ILE HA H 8.008 12.297 1.097 1.00 . A A . 113 ILE HA 1 1
10 22825 1 1 110 ILE HB H 8.469 14.486 0.779 1.00 . A A . 113 ILE HB 1 1
10 22826 1 1 110 ILE HD11 H 9.631 16.039 3.356 1.00 . A A . 113 ILE HD11 1 1
10 22827 1 1 110 ILE HD12 H 9.046 16.311 1.697 1.00 . A A . 113 ILE HD12 1 1
10 22828 1 1 110 ILE HD13 H 8.154 16.995 3.077 1.00 . A A . 113 ILE HD13 1 1
10 22829 1 1 110 ILE HG12 H 6.974 15.088 3.346 1.00 . A A . 113 ILE HG12 1 1
10 22830 1 1 110 ILE HG13 H 8.460 14.109 3.357 1.00 . A A . 113 ILE HG13 1 1
10 22831 1 1 110 ILE HG21 H 6.707 16.253 0.836 1.00 . A A . 113 ILE HG21 1 1
10 22832 1 1 110 ILE HG22 H 6.252 14.879 -0.199 1.00 . A A . 113 ILE HG22 1 1
10 22833 1 1 110 ILE HG23 H 5.543 15.042 1.425 1.00 . A A . 113 ILE HG23 1 1
10 22834 1 1 110 ILE N N 6.022 12.691 0.628 1.00 . A A . 113 ILE N 1 1
10 22835 1 1 110 ILE O O 5.794 12.792 3.413 1.00 . A A . 113 ILE O 1 1
10 22836 1 1 111 LEU C C 8.423 12.222 5.854 1.00 . A A . 114 LEU C 1 1
10 22837 1 1 111 LEU CA C 7.627 11.337 4.905 1.00 . A A . 114 LEU CA 1 1
10 22838 1 1 111 LEU CB C 8.072 9.882 5.020 1.00 . A A . 114 LEU CB 1 1
10 22839 1 1 111 LEU CD1 C 9.006 8.631 3.077 1.00 . A A . 114 LEU CD1 1 1
10 22840 1 1 111 LEU CD2 C 6.813 7.962 4.053 1.00 . A A . 114 LEU CD2 1 1
10 22841 1 1 111 LEU CG C 7.726 9.142 3.732 1.00 . A A . 114 LEU CG 1 1
10 22842 1 1 111 LEU H H 8.674 11.568 3.072 1.00 . A A . 114 LEU H 1 1
10 22843 1 1 111 LEU HA H 6.570 11.405 5.163 1.00 . A A . 114 LEU HA 1 1
10 22844 1 1 111 LEU HB2 H 9.149 9.844 5.183 1.00 . A A . 114 LEU HB2 1 1
10 22845 1 1 111 LEU HB3 H 7.560 9.411 5.859 1.00 . A A . 114 LEU HB3 1 1
10 22846 1 1 111 LEU HD11 H 9.635 8.157 3.831 1.00 . A A . 114 LEU HD11 1 1
10 22847 1 1 111 LEU HD12 H 8.754 7.905 2.305 1.00 . A A . 114 LEU HD12 1 1
10 22848 1 1 111 LEU HD13 H 9.543 9.467 2.629 1.00 . A A . 114 LEU HD13 1 1
10 22849 1 1 111 LEU HD21 H 6.223 8.189 4.941 1.00 . A A . 114 LEU HD21 1 1
10 22850 1 1 111 LEU HD22 H 6.145 7.778 3.211 1.00 . A A . 114 LEU HD22 1 1
10 22851 1 1 111 LEU HD23 H 7.418 7.073 4.237 1.00 . A A . 114 LEU HD23 1 1
10 22852 1 1 111 LEU HG H 7.214 9.820 3.049 1.00 . A A . 114 LEU HG 1 1
10 22853 1 1 111 LEU N N 7.808 11.791 3.540 1.00 . A A . 114 LEU N 1 1
10 22854 1 1 111 LEU O O 9.433 12.804 5.463 1.00 . A A . 114 LEU O 1 1
10 22855 1 1 112 ALA C C 9.371 12.234 9.086 1.00 . A A . 115 ALA C 1 1
10 22856 1 1 112 ALA CA C 8.636 13.131 8.101 1.00 . A A . 115 ALA CA 1 1
10 22857 1 1 112 ALA CB C 7.609 13.999 8.823 1.00 . A A . 115 ALA CB 1 1
10 22858 1 1 112 ALA H H 7.132 11.820 7.374 1.00 . A A . 115 ALA H 1 1
10 22859 1 1 112 ALA HA H 9.359 13.778 7.604 1.00 . A A . 115 ALA HA 1 1
10 22860 1 1 112 ALA HB1 H 6.929 13.362 9.388 1.00 . A A . 115 ALA HB1 1 1
10 22861 1 1 112 ALA HB2 H 8.122 14.678 9.504 1.00 . A A . 115 ALA HB2 1 1
10 22862 1 1 112 ALA HB3 H 7.042 14.576 8.092 1.00 . A A . 115 ALA HB3 1 1
10 22863 1 1 112 ALA N N 7.966 12.320 7.104 1.00 . A A . 115 ALA N 1 1
10 22864 1 1 112 ALA O O 9.968 12.718 10.046 1.00 . A A . 115 ALA O 1 1
10 22865 1 1 113 GLU C C 9.634 8.548 9.292 1.00 . A A . 116 GLU C 1 1
10 22866 1 1 113 GLU CA C 9.991 9.966 9.713 1.00 . A A . 116 GLU CA 1 1
10 22867 1 1 113 GLU CB C 9.576 10.221 11.159 1.00 . A A . 116 GLU CB 1 1
10 22868 1 1 113 GLU CD C 10.648 9.909 13.409 1.00 . A A . 116 GLU CD 1 1
10 22869 1 1 113 GLU CG C 10.819 10.478 12.008 1.00 . A A . 116 GLU CG 1 1
10 22870 1 1 113 GLU H H 8.824 10.572 8.044 1.00 . A A . 116 GLU H 1 1
10 22871 1 1 113 GLU HA H 11.070 10.100 9.627 1.00 . A A . 116 GLU HA 1 1
10 22872 1 1 113 GLU HB2 H 8.922 11.092 11.202 1.00 . A A . 116 GLU HB2 1 1
10 22873 1 1 113 GLU HB3 H 9.047 9.350 11.545 1.00 . A A . 116 GLU HB3 1 1
10 22874 1 1 113 GLU HG2 H 11.680 10.007 11.533 1.00 . A A . 116 GLU HG2 1 1
10 22875 1 1 113 GLU HG3 H 10.991 11.551 12.075 1.00 . A A . 116 GLU HG3 1 1
10 22876 1 1 113 GLU N N 9.328 10.921 8.847 1.00 . A A . 116 GLU N 1 1
10 22877 1 1 113 GLU O O 10.273 7.589 9.721 1.00 . A A . 116 GLU O 1 1
10 22878 1 1 113 GLU OE1 O 10.725 8.668 13.531 1.00 . A A . 116 GLU OE1 1 1
10 22879 1 1 113 GLU OE2 O 10.443 10.726 14.331 1.00 . A A . 116 GLU OE2 1 1
10 22880 1 1 114 GLY C C 6.832 7.235 7.268 1.00 . A A . 117 GLY C 1 1
10 22881 1 1 114 GLY CA C 8.176 7.117 7.973 1.00 . A A . 117 GLY CA 1 1
10 22882 1 1 114 GLY H H 8.116 9.236 8.123 1.00 . A A . 117 GLY H 1 1
10 22883 1 1 114 GLY HA2 H 8.914 6.723 7.276 1.00 . A A . 117 GLY HA2 1 1
10 22884 1 1 114 GLY HA3 H 8.080 6.438 8.820 1.00 . A A . 117 GLY HA3 1 1
10 22885 1 1 114 GLY N N 8.609 8.417 8.447 1.00 . A A . 117 GLY N 1 1
10 22886 1 1 114 GLY O O 6.562 6.509 6.313 1.00 . A A . 117 GLY O 1 1
10 22887 1 1 115 ILE C C 4.745 9.492 6.138 1.00 . A A . 118 ILE C 1 1
10 22888 1 1 115 ILE CA C 4.678 8.366 7.160 1.00 . A A . 118 ILE CA 1 1
10 22889 1 1 115 ILE CB C 3.677 8.694 8.263 1.00 . A A . 118 ILE CB 1 1
10 22890 1 1 115 ILE CD1 C 3.252 8.474 10.709 1.00 . A A . 118 ILE CD1 1 1
10 22891 1 1 115 ILE CG1 C 4.037 7.916 9.526 1.00 . A A . 118 ILE CG1 1 1
10 22892 1 1 115 ILE CG2 C 2.272 8.304 7.809 1.00 . A A . 118 ILE CG2 1 1
10 22893 1 1 115 ILE H H 6.259 8.724 8.531 1.00 . A A . 118 ILE H 1 1
10 22894 1 1 115 ILE HA H 4.362 7.451 6.657 1.00 . A A . 118 ILE HA 1 1
10 22895 1 1 115 ILE HB H 3.707 9.762 8.475 1.00 . A A . 118 ILE HB 1 1
10 22896 1 1 115 ILE HD11 H 2.345 7.888 10.853 1.00 . A A . 118 ILE HD11 1 1
10 22897 1 1 115 ILE HD12 H 3.865 8.421 11.609 1.00 . A A . 118 ILE HD12 1 1
10 22898 1 1 115 ILE HD13 H 2.986 9.512 10.511 1.00 . A A . 118 ILE HD13 1 1
10 22899 1 1 115 ILE HG12 H 3.787 6.864 9.388 1.00 . A A . 118 ILE HG12 1 1
10 22900 1 1 115 ILE HG13 H 5.105 8.013 9.721 1.00 . A A . 118 ILE HG13 1 1
10 22901 1 1 115 ILE HG21 H 1.563 9.066 8.132 1.00 . A A . 118 ILE HG21 1 1
10 22902 1 1 115 ILE HG22 H 2.252 8.225 6.722 1.00 . A A . 118 ILE HG22 1 1
10 22903 1 1 115 ILE HG23 H 2.001 7.345 8.249 1.00 . A A . 118 ILE HG23 1 1
10 22904 1 1 115 ILE N N 5.987 8.153 7.742 1.00 . A A . 118 ILE N 1 1
10 22905 1 1 115 ILE O O 5.135 10.610 6.469 1.00 . A A . 118 ILE O 1 1
10 22906 1 1 116 PRO C C 3.224 11.135 3.983 1.00 . A A . 119 PRO C 1 1
10 22907 1 1 116 PRO CA C 4.360 10.139 3.795 1.00 . A A . 119 PRO CA 1 1
10 22908 1 1 116 PRO CB C 4.140 9.286 2.548 1.00 . A A . 119 PRO CB 1 1
10 22909 1 1 116 PRO CD C 3.900 7.892 4.470 1.00 . A A . 119 PRO CD 1 1
10 22910 1 1 116 PRO CG C 3.312 8.117 3.078 1.00 . A A . 119 PRO CG 1 1
10 22911 1 1 116 PRO HA H 5.310 10.668 3.731 1.00 . A A . 119 PRO HA 1 1
10 22912 1 1 116 PRO HB2 H 3.629 9.834 1.757 1.00 . A A . 119 PRO HB2 1 1
10 22913 1 1 116 PRO HB3 H 5.102 8.910 2.197 1.00 . A A . 119 PRO HB3 1 1
10 22914 1 1 116 PRO HD2 H 3.148 7.493 5.149 1.00 . A A . 119 PRO HD2 1 1
10 22915 1 1 116 PRO HD3 H 4.752 7.215 4.405 1.00 . A A . 119 PRO HD3 1 1
10 22916 1 1 116 PRO HG2 H 2.272 8.432 3.175 1.00 . A A . 119 PRO HG2 1 1
10 22917 1 1 116 PRO HG3 H 3.389 7.232 2.448 1.00 . A A . 119 PRO HG3 1 1
10 22918 1 1 116 PRO N N 4.364 9.196 4.893 1.00 . A A . 119 PRO N 1 1
10 22919 1 1 116 PRO O O 2.371 10.951 4.847 1.00 . A A . 119 PRO O 1 1
10 22920 1 1 117 ALA C C 1.558 13.418 1.879 1.00 . A A . 120 ALA C 1 1
10 22921 1 1 117 ALA CA C 2.191 13.212 3.249 1.00 . A A . 120 ALA CA 1 1
10 22922 1 1 117 ALA CB C 2.805 14.512 3.761 1.00 . A A . 120 ALA CB 1 1
10 22923 1 1 117 ALA H H 3.943 12.297 2.474 1.00 . A A . 120 ALA H 1 1
10 22924 1 1 117 ALA HA H 1.421 12.885 3.949 1.00 . A A . 120 ALA HA 1 1
10 22925 1 1 117 ALA HB1 H 3.694 14.287 4.350 1.00 . A A . 120 ALA HB1 1 1
10 22926 1 1 117 ALA HB2 H 3.079 15.143 2.915 1.00 . A A . 120 ALA HB2 1 1
10 22927 1 1 117 ALA HB3 H 2.080 15.036 4.384 1.00 . A A . 120 ALA HB3 1 1
10 22928 1 1 117 ALA N N 3.217 12.193 3.169 1.00 . A A . 120 ALA N 1 1
10 22929 1 1 117 ALA O O 1.730 14.468 1.265 1.00 . A A . 120 ALA O 1 1
10 22930 1 1 118 THR C C -0.443 13.865 -0.077 1.00 . A A . 121 THR C 1 1
10 22931 1 1 118 THR CA C 0.175 12.487 0.110 1.00 . A A . 121 THR CA 1 1
10 22932 1 1 118 THR CB C -0.890 11.398 0.012 1.00 . A A . 121 THR CB 1 1
10 22933 1 1 118 THR CG2 C -1.812 11.694 -1.167 1.00 . A A . 121 THR CG2 1 1
10 22934 1 1 118 THR H H 0.716 11.566 1.946 1.00 . A A . 121 THR H 1 1
10 22935 1 1 118 THR HA H 0.917 12.325 -0.671 1.00 . A A . 121 THR HA 1 1
10 22936 1 1 118 THR HB H -1.473 11.377 0.933 1.00 . A A . 121 THR HB 1 1
10 22937 1 1 118 THR HG1 H -0.676 9.511 0.412 1.00 . A A . 121 THR HG1 1 1
10 22938 1 1 118 THR HG21 H -1.237 11.678 -2.092 1.00 . A A . 121 THR HG21 1 1
10 22939 1 1 118 THR HG22 H -2.596 10.937 -1.213 1.00 . A A . 121 THR HG22 1 1
10 22940 1 1 118 THR HG23 H -2.266 12.677 -1.037 1.00 . A A . 121 THR HG23 1 1
10 22941 1 1 118 THR N N 0.826 12.409 1.401 1.00 . A A . 121 THR N 1 1
10 22942 1 1 118 THR O O -1.522 14.141 0.443 1.00 . A A . 121 THR O 1 1
10 22943 1 1 118 THR OG1 O -0.269 10.148 -0.179 1.00 . A A . 121 THR OG1 1 1
10 22944 1 1 119 ILE C C -1.424 16.023 -2.029 1.00 . A A . 122 ILE C 1 1
10 22945 1 1 119 ILE CA C -0.235 16.074 -1.080 1.00 . A A . 122 ILE CA 1 1
10 22946 1 1 119 ILE CB C 0.894 16.914 -1.671 1.00 . A A . 122 ILE CB 1 1
10 22947 1 1 119 ILE CD1 C 2.996 16.251 -0.508 1.00 . A A . 122 ILE CD1 1 1
10 22948 1 1 119 ILE CG1 C 1.880 17.290 -0.569 1.00 . A A . 122 ILE CG1 1 1
10 22949 1 1 119 ILE CG2 C 0.314 18.182 -2.289 1.00 . A A . 122 ILE CG2 1 1
10 22950 1 1 119 ILE H H 1.128 14.452 -1.229 1.00 . A A . 122 ILE H 1 1
10 22951 1 1 119 ILE HA H -0.553 16.522 -0.139 1.00 . A A . 122 ILE HA 1 1
10 22952 1 1 119 ILE HB H 1.410 16.338 -2.440 1.00 . A A . 122 ILE HB 1 1
10 22953 1 1 119 ILE HD11 H 2.682 15.350 -1.035 1.00 . A A . 122 ILE HD11 1 1
10 22954 1 1 119 ILE HD12 H 3.892 16.653 -0.979 1.00 . A A . 122 ILE HD12 1 1
10 22955 1 1 119 ILE HD13 H 3.210 16.007 0.533 1.00 . A A . 122 ILE HD13 1 1
10 22956 1 1 119 ILE HG12 H 2.307 18.270 -0.782 1.00 . A A . 122 ILE HG12 1 1
10 22957 1 1 119 ILE HG13 H 1.360 17.320 0.389 1.00 . A A . 122 ILE HG13 1 1
10 22958 1 1 119 ILE HG21 H -0.554 18.503 -1.713 1.00 . A A . 122 ILE HG21 1 1
10 22959 1 1 119 ILE HG22 H 1.068 18.969 -2.278 1.00 . A A . 122 ILE HG22 1 1
10 22960 1 1 119 ILE HG23 H 0.013 17.981 -3.317 1.00 . A A . 122 ILE HG23 1 1
10 22961 1 1 119 ILE N N 0.245 14.731 -0.824 1.00 . A A . 122 ILE N 1 1
10 22962 1 1 119 ILE O O -1.250 15.992 -3.245 1.00 . A A . 122 ILE O 1 1
10 22963 1 1 120 THR C C -4.125 17.342 -2.864 1.00 . A A . 123 THR C 1 1
10 22964 1 1 120 THR CA C -3.844 15.970 -2.271 1.00 . A A . 123 THR CA 1 1
10 22965 1 1 120 THR CB C -5.012 15.507 -1.403 1.00 . A A . 123 THR CB 1 1
10 22966 1 1 120 THR CG2 C -4.501 14.545 -0.334 1.00 . A A . 123 THR CG2 1 1
10 22967 1 1 120 THR H H -2.727 16.042 -0.464 1.00 . A A . 123 THR H 1 1
10 22968 1 1 120 THR HA H -3.702 15.256 -3.082 1.00 . A A . 123 THR HA 1 1
10 22969 1 1 120 THR HB H -5.748 15.001 -2.026 1.00 . A A . 123 THR HB 1 1
10 22970 1 1 120 THR HG1 H -5.202 16.747 0.078 1.00 . A A . 123 THR HG1 1 1
10 22971 1 1 120 THR HG21 H -3.613 14.965 0.139 1.00 . A A . 123 THR HG21 1 1
10 22972 1 1 120 THR HG22 H -5.275 14.393 0.418 1.00 . A A . 123 THR HG22 1 1
10 22973 1 1 120 THR HG23 H -4.250 13.589 -0.795 1.00 . A A . 123 THR HG23 1 1
10 22974 1 1 120 THR N N -2.637 16.016 -1.469 1.00 . A A . 123 THR N 1 1
10 22975 1 1 120 THR O O -4.774 17.454 -3.902 1.00 . A A . 123 THR O 1 1
10 22976 1 1 120 THR OG1 O -5.608 16.625 -0.783 1.00 . A A . 123 THR OG1 1 1
10 22977 1 1 121 GLU C C -2.484 20.428 -2.878 1.00 . A A . 124 GLU C 1 1
10 22978 1 1 121 GLU CA C -3.830 19.749 -2.667 1.00 . A A . 124 GLU CA 1 1
10 22979 1 1 121 GLU CB C -4.669 20.516 -1.650 1.00 . A A . 124 GLU CB 1 1
10 22980 1 1 121 GLU CD C -6.732 21.637 -2.538 1.00 . A A . 124 GLU CD 1 1
10 22981 1 1 121 GLU CG C -5.235 21.774 -2.302 1.00 . A A . 124 GLU CG 1 1
10 22982 1 1 121 GLU H H -3.104 18.246 -1.353 1.00 . A A . 124 GLU H 1 1
10 22983 1 1 121 GLU HA H -4.364 19.722 -3.617 1.00 . A A . 124 GLU HA 1 1
10 22984 1 1 121 GLU HB2 H -5.489 19.885 -1.306 1.00 . A A . 124 GLU HB2 1 1
10 22985 1 1 121 GLU HB3 H -4.045 20.796 -0.801 1.00 . A A . 124 GLU HB3 1 1
10 22986 1 1 121 GLU HG2 H -5.052 22.629 -1.651 1.00 . A A . 124 GLU HG2 1 1
10 22987 1 1 121 GLU HG3 H -4.736 21.938 -3.257 1.00 . A A . 124 GLU HG3 1 1
10 22988 1 1 121 GLU N N -3.631 18.391 -2.201 1.00 . A A . 124 GLU N 1 1
10 22989 1 1 121 GLU O O -1.631 20.412 -1.993 1.00 . A A . 124 GLU O 1 1
10 22990 1 1 121 GLU OE1 O -7.151 20.514 -2.892 1.00 . A A . 124 GLU OE1 1 1
10 22991 1 1 121 GLU OE2 O -7.430 22.659 -2.360 1.00 . A A . 124 GLU OE2 1 1
10 22992 1 1 122 VAL C C -1.325 23.194 -4.574 1.00 . A A . 125 VAL C 1 1
10 22993 1 1 122 VAL CA C -1.059 21.709 -4.378 1.00 . A A . 125 VAL CA 1 1
10 22994 1 1 122 VAL CB C -0.455 21.098 -5.639 1.00 . A A . 125 VAL CB 1 1
10 22995 1 1 122 VAL CG1 C -1.469 21.171 -6.776 1.00 . A A . 125 VAL CG1 1 1
10 22996 1 1 122 VAL CG2 C 0.802 21.870 -6.027 1.00 . A A . 125 VAL CG2 1 1
10 22997 1 1 122 VAL H H -3.029 21.011 -4.749 1.00 . A A . 125 VAL H 1 1
10 22998 1 1 122 VAL HA H -0.357 21.581 -3.553 1.00 . A A . 125 VAL HA 1 1
10 22999 1 1 122 VAL HB H -0.197 20.055 -5.450 1.00 . A A . 125 VAL HB 1 1
10 23000 1 1 122 VAL HG11 H -2.470 20.996 -6.383 1.00 . A A . 125 VAL HG11 1 1
10 23001 1 1 122 VAL HG12 H -1.428 22.158 -7.236 1.00 . A A . 125 VAL HG12 1 1
10 23002 1 1 122 VAL HG13 H -1.235 20.413 -7.523 1.00 . A A . 125 VAL HG13 1 1
10 23003 1 1 122 VAL HG21 H 0.743 22.158 -7.077 1.00 . A A . 125 VAL HG21 1 1
10 23004 1 1 122 VAL HG22 H 0.885 22.764 -5.409 1.00 . A A . 125 VAL HG22 1 1
10 23005 1 1 122 VAL HG23 H 1.679 21.240 -5.873 1.00 . A A . 125 VAL HG23 1 1
10 23006 1 1 122 VAL N N -2.295 21.027 -4.055 1.00 . A A . 125 VAL N 1 1
10 23007 1 1 122 VAL O O -1.066 23.739 -5.644 1.00 . A A . 125 VAL O 1 1
10 23008 1 1 123 THR C C -0.864 26.074 -3.400 1.00 . A A . 126 THR C 1 1
10 23009 1 1 123 THR CA C -2.140 25.268 -3.599 1.00 . A A . 126 THR CA 1 1
10 23010 1 1 123 THR CB C -3.174 25.621 -2.533 1.00 . A A . 126 THR CB 1 1
10 23011 1 1 123 THR CG2 C -4.279 26.469 -3.157 1.00 . A A . 126 THR CG2 1 1
10 23012 1 1 123 THR H H -2.040 23.358 -2.674 1.00 . A A . 126 THR H 1 1
10 23013 1 1 123 THR HA H -2.553 25.497 -4.581 1.00 . A A . 126 THR HA 1 1
10 23014 1 1 123 THR HB H -2.694 26.182 -1.732 1.00 . A A . 126 THR HB 1 1
10 23015 1 1 123 THR HG1 H -3.172 23.698 -2.264 1.00 . A A . 126 THR HG1 1 1
10 23016 1 1 123 THR HG21 H -3.854 27.399 -3.533 1.00 . A A . 126 THR HG21 1 1
10 23017 1 1 123 THR HG22 H -4.738 25.920 -3.979 1.00 . A A . 126 THR HG22 1 1
10 23018 1 1 123 THR HG23 H -5.035 26.693 -2.403 1.00 . A A . 126 THR HG23 1 1
10 23019 1 1 123 THR N N -1.845 23.851 -3.533 1.00 . A A . 126 THR N 1 1
10 23020 1 1 123 THR O O -0.216 25.970 -2.361 1.00 . A A . 126 THR O 1 1
10 23021 1 1 123 THR OG1 O -3.731 24.436 -2.009 1.00 . A A . 126 THR OG1 1 1
10 23022 1 1 124 ASP C C 0.721 28.453 -3.011 1.00 . A A . 127 ASP C 1 1
10 23023 1 1 124 ASP CA C 0.686 27.700 -4.334 1.00 . A A . 127 ASP CA 1 1
10 23024 1 1 124 ASP CB C 0.702 28.672 -5.510 1.00 . A A . 127 ASP CB 1 1
10 23025 1 1 124 ASP CG C 1.752 28.267 -6.536 1.00 . A A . 127 ASP CG 1 1
10 23026 1 1 124 ASP H H -1.077 26.930 -5.234 1.00 . A A . 127 ASP H 1 1
10 23027 1 1 124 ASP HA H 1.563 27.054 -4.397 1.00 . A A . 127 ASP HA 1 1
10 23028 1 1 124 ASP HB2 H -0.279 28.676 -5.985 1.00 . A A . 127 ASP HB2 1 1
10 23029 1 1 124 ASP HB3 H 0.929 29.673 -5.144 1.00 . A A . 127 ASP HB3 1 1
10 23030 1 1 124 ASP N N -0.507 26.881 -4.402 1.00 . A A . 127 ASP N 1 1
10 23031 1 1 124 ASP O O 1.685 29.156 -2.720 1.00 . A A . 127 ASP O 1 1
10 23032 1 1 124 ASP OD1 O 1.762 27.068 -6.893 1.00 . A A . 127 ASP OD1 1 1
10 23033 1 1 124 ASP OD2 O 2.523 29.162 -6.943 1.00 . A A . 127 ASP OD2 1 1
10 23034 1 1 125 ASN C C -0.387 27.939 0.196 1.00 . A A . 128 ASN C 1 1
10 23035 1 1 125 ASN CA C -0.419 28.968 -0.925 1.00 . A A . 128 ASN CA 1 1
10 23036 1 1 125 ASN CB C -1.701 29.793 -0.863 1.00 . A A . 128 ASN CB 1 1
10 23037 1 1 125 ASN CG C -2.779 29.190 -1.754 1.00 . A A . 128 ASN CG 1 1
10 23038 1 1 125 ASN H H -1.104 27.712 -2.496 1.00 . A A . 128 ASN H 1 1
10 23039 1 1 125 ASN HA H 0.435 29.636 -0.816 1.00 . A A . 128 ASN HA 1 1
10 23040 1 1 125 ASN HB2 H -2.060 29.820 0.165 1.00 . A A . 128 ASN HB2 1 1
10 23041 1 1 125 ASN HB3 H -1.490 30.809 -1.196 1.00 . A A . 128 ASN HB3 1 1
10 23042 1 1 125 ASN HD21 H -2.090 30.228 -3.365 1.00 . A A . 128 ASN HD21 1 1
10 23043 1 1 125 ASN HD22 H -3.474 29.202 -3.668 1.00 . A A . 128 ASN HD22 1 1
10 23044 1 1 125 ASN N N -0.336 28.303 -2.210 1.00 . A A . 128 ASN N 1 1
10 23045 1 1 125 ASN ND2 N -2.781 29.571 -3.033 1.00 . A A . 128 ASN ND2 1 1
10 23046 1 1 125 ASN O O 0.010 28.248 1.317 1.00 . A A . 128 ASN O 1 1
10 23047 1 1 125 ASN OD1 O -3.594 28.395 -1.292 1.00 . A A . 128 ASN OD1 1 1
10 23048 1 1 126 GLU C C -1.048 24.304 0.178 1.00 . A A . 129 GLU C 1 1
10 23049 1 1 126 GLU CA C -0.819 25.641 0.868 1.00 . A A . 129 GLU CA 1 1
10 23050 1 1 126 GLU CB C -1.913 25.913 1.897 1.00 . A A . 129 GLU CB 1 1
10 23051 1 1 126 GLU CD C -2.027 27.942 3.371 1.00 . A A . 129 GLU CD 1 1
10 23052 1 1 126 GLU CG C -1.310 26.626 3.104 1.00 . A A . 129 GLU CG 1 1
10 23053 1 1 126 GLU H H -1.121 26.506 -1.049 1.00 . A A . 129 GLU H 1 1
10 23054 1 1 126 GLU HA H 0.144 25.615 1.377 1.00 . A A . 129 GLU HA 1 1
10 23055 1 1 126 GLU HB2 H -2.683 26.541 1.452 1.00 . A A . 129 GLU HB2 1 1
10 23056 1 1 126 GLU HB3 H -2.354 24.969 2.217 1.00 . A A . 129 GLU HB3 1 1
10 23057 1 1 126 GLU HG2 H -1.400 25.984 3.982 1.00 . A A . 129 GLU HG2 1 1
10 23058 1 1 126 GLU HG3 H -0.256 26.825 2.914 1.00 . A A . 129 GLU HG3 1 1
10 23059 1 1 126 GLU N N -0.805 26.709 -0.111 1.00 . A A . 129 GLU N 1 1
10 23060 1 1 126 GLU O O -1.422 24.262 -0.992 1.00 . A A . 129 GLU O 1 1
10 23061 1 1 126 GLU OE1 O -3.216 28.027 2.997 1.00 . A A . 129 GLU OE1 1 1
10 23062 1 1 126 GLU OE2 O -1.371 28.838 3.946 1.00 . A A . 129 GLU OE2 1 1
10 23063 1 1 127 VAL C C -1.809 21.031 1.342 1.00 . A A . 130 VAL C 1 1
10 23064 1 1 127 VAL CA C -1.006 21.879 0.366 1.00 . A A . 130 VAL CA 1 1
10 23065 1 1 127 VAL CB C 0.357 21.249 0.096 1.00 . A A . 130 VAL CB 1 1
10 23066 1 1 127 VAL CG1 C 1.031 21.970 -1.066 1.00 . A A . 130 VAL CG1 1 1
10 23067 1 1 127 VAL CG2 C 1.228 21.369 1.344 1.00 . A A . 130 VAL CG2 1 1
10 23068 1 1 127 VAL H H -0.518 23.300 1.866 1.00 . A A . 130 VAL H 1 1
10 23069 1 1 127 VAL HA H -1.554 21.950 -0.574 1.00 . A A . 130 VAL HA 1 1
10 23070 1 1 127 VAL HB H 0.228 20.195 -0.156 1.00 . A A . 130 VAL HB 1 1
10 23071 1 1 127 VAL HG11 H 2.105 21.784 -1.036 1.00 . A A . 130 VAL HG11 1 1
10 23072 1 1 127 VAL HG12 H 0.625 21.602 -2.008 1.00 . A A . 130 VAL HG12 1 1
10 23073 1 1 127 VAL HG13 H 0.846 23.042 -0.985 1.00 . A A . 130 VAL HG13 1 1
10 23074 1 1 127 VAL HG21 H 2.211 20.943 1.144 1.00 . A A . 130 VAL HG21 1 1
10 23075 1 1 127 VAL HG22 H 1.335 22.420 1.612 1.00 . A A . 130 VAL HG22 1 1
10 23076 1 1 127 VAL HG23 H 0.759 20.830 2.168 1.00 . A A . 130 VAL HG23 1 1
10 23077 1 1 127 VAL N N -0.824 23.210 0.908 1.00 . A A . 130 VAL N 1 1
10 23078 1 1 127 VAL O O -1.694 21.198 2.554 1.00 . A A . 130 VAL O 1 1
10 23079 1 1 128 THR C C -2.818 17.865 1.706 1.00 . A A . 131 THR C 1 1
10 23080 1 1 128 THR CA C -3.440 19.252 1.639 1.00 . A A . 131 THR CA 1 1
10 23081 1 1 128 THR CB C -4.853 19.183 1.066 1.00 . A A . 131 THR CB 1 1
10 23082 1 1 128 THR CG2 C -5.687 18.203 1.886 1.00 . A A . 131 THR CG2 1 1
10 23083 1 1 128 THR H H -2.686 20.020 -0.193 1.00 . A A . 131 THR H 1 1
10 23084 1 1 128 THR HA H -3.487 19.667 2.646 1.00 . A A . 131 THR HA 1 1
10 23085 1 1 128 THR HB H -4.810 18.846 0.030 1.00 . A A . 131 THR HB 1 1
10 23086 1 1 128 THR HG1 H -6.397 20.361 1.061 1.00 . A A . 131 THR HG1 1 1
10 23087 1 1 128 THR HG21 H -5.263 18.110 2.884 1.00 . A A . 131 THR HG21 1 1
10 23088 1 1 128 THR HG22 H -6.711 18.570 1.958 1.00 . A A . 131 THR HG22 1 1
10 23089 1 1 128 THR HG23 H -5.685 17.227 1.398 1.00 . A A . 131 THR HG23 1 1
10 23090 1 1 128 THR N N -2.626 20.119 0.811 1.00 . A A . 131 THR N 1 1
10 23091 1 1 128 THR O O -3.409 16.892 1.241 1.00 . A A . 131 THR O 1 1
10 23092 1 1 128 THR OG1 O -5.444 20.462 1.120 1.00 . A A . 131 THR OG1 1 1
10 23093 1 1 129 LEU C C -1.776 15.528 3.204 1.00 . A A . 132 LEU C 1 1
10 23094 1 1 129 LEU CA C -0.924 16.512 2.416 1.00 . A A . 132 LEU CA 1 1
10 23095 1 1 129 LEU CB C 0.418 16.739 3.108 1.00 . A A . 132 LEU CB 1 1
10 23096 1 1 129 LEU CD1 C 0.506 18.968 4.219 1.00 . A A . 132 LEU CD1 1 1
10 23097 1 1 129 LEU CD2 C 2.335 18.271 2.677 1.00 . A A . 132 LEU CD2 1 1
10 23098 1 1 129 LEU CG C 0.834 18.197 2.944 1.00 . A A . 132 LEU CG 1 1
10 23099 1 1 129 LEU H H -1.178 18.607 2.656 1.00 . A A . 132 LEU H 1 1
10 23100 1 1 129 LEU HA H -0.743 16.106 1.422 1.00 . A A . 132 LEU HA 1 1
10 23101 1 1 129 LEU HB2 H 0.324 16.505 4.169 1.00 . A A . 132 LEU HB2 1 1
10 23102 1 1 129 LEU HB3 H 1.173 16.093 2.659 1.00 . A A . 132 LEU HB3 1 1
10 23103 1 1 129 LEU HD11 H -0.031 18.317 4.910 1.00 . A A . 132 LEU HD11 1 1
10 23104 1 1 129 LEU HD12 H 1.430 19.308 4.687 1.00 . A A . 132 LEU HD12 1 1
10 23105 1 1 129 LEU HD13 H -0.116 19.828 3.975 1.00 . A A . 132 LEU HD13 1 1
10 23106 1 1 129 LEU HD21 H 2.507 18.448 1.615 1.00 . A A . 132 LEU HD21 1 1
10 23107 1 1 129 LEU HD22 H 2.768 19.087 3.256 1.00 . A A . 132 LEU HD22 1 1
10 23108 1 1 129 LEU HD23 H 2.803 17.331 2.969 1.00 . A A . 132 LEU HD23 1 1
10 23109 1 1 129 LEU HG H 0.295 18.638 2.105 1.00 . A A . 132 LEU HG 1 1
10 23110 1 1 129 LEU N N -1.621 17.775 2.289 1.00 . A A . 132 LEU N 1 1
10 23111 1 1 129 LEU O O -2.573 15.931 4.049 1.00 . A A . 132 LEU O 1 1
10 23112 1 1 130 ASP C C -1.407 12.199 4.240 1.00 . A A . 133 ASP C 1 1
10 23113 1 1 130 ASP CA C -2.362 13.200 3.606 1.00 . A A . 133 ASP CA 1 1
10 23114 1 1 130 ASP CB C -3.288 12.508 2.611 1.00 . A A . 133 ASP CB 1 1
10 23115 1 1 130 ASP CG C -4.547 12.002 3.300 1.00 . A A . 133 ASP CG 1 1
10 23116 1 1 130 ASP H H -0.939 13.955 2.221 1.00 . A A . 133 ASP H 1 1
10 23117 1 1 130 ASP HA H -2.964 13.659 4.390 1.00 . A A . 133 ASP HA 1 1
10 23118 1 1 130 ASP HB2 H -3.567 13.215 1.830 1.00 . A A . 133 ASP HB2 1 1
10 23119 1 1 130 ASP HB3 H -2.763 11.666 2.160 1.00 . A A . 133 ASP HB3 1 1
10 23120 1 1 130 ASP N N -1.608 14.233 2.925 1.00 . A A . 133 ASP N 1 1
10 23121 1 1 130 ASP O O -0.926 11.287 3.572 1.00 . A A . 133 ASP O 1 1
10 23122 1 1 130 ASP OD1 O -4.604 12.132 4.542 1.00 . A A . 133 ASP OD1 1 1
10 23123 1 1 130 ASP OD2 O -5.428 11.494 2.573 1.00 . A A . 133 ASP OD2 1 1
10 23124 1 1 131 PHE C C -0.467 10.048 5.801 1.00 . A A . 134 PHE C 1 1
10 23125 1 1 131 PHE CA C -0.236 11.484 6.250 1.00 . A A . 134 PHE CA 1 1
10 23126 1 1 131 PHE CB C -0.473 11.626 7.751 1.00 . A A . 134 PHE CB 1 1
10 23127 1 1 131 PHE CD1 C 1.243 13.471 7.651 1.00 . A A . 134 PHE CD1 1 1
10 23128 1 1 131 PHE CD2 C 0.610 12.582 9.817 1.00 . A A . 134 PHE CD2 1 1
10 23129 1 1 131 PHE CE1 C 2.130 14.358 8.274 1.00 . A A . 134 PHE CE1 1 1
10 23130 1 1 131 PHE CE2 C 1.497 13.469 10.440 1.00 . A A . 134 PHE CE2 1 1
10 23131 1 1 131 PHE CG C 0.483 12.583 8.423 1.00 . A A . 134 PHE CG 1 1
10 23132 1 1 131 PHE CZ C 2.257 14.356 9.669 1.00 . A A . 134 PHE CZ 1 1
10 23133 1 1 131 PHE H H -1.552 13.138 6.041 1.00 . A A . 134 PHE H 1 1
10 23134 1 1 131 PHE HA H 0.793 11.764 6.026 1.00 . A A . 134 PHE HA 1 1
10 23135 1 1 131 PHE HB2 H -1.490 11.981 7.911 1.00 . A A . 134 PHE HB2 1 1
10 23136 1 1 131 PHE HB3 H -0.366 10.646 8.215 1.00 . A A . 134 PHE HB3 1 1
10 23137 1 1 131 PHE HD1 H 1.146 13.472 6.576 1.00 . A A . 134 PHE HD1 1 1
10 23138 1 1 131 PHE HD2 H 0.024 11.898 10.413 1.00 . A A . 134 PHE HD2 1 1
10 23139 1 1 131 PHE HE1 H 2.717 15.041 7.679 1.00 . A A . 134 PHE HE1 1 1
10 23140 1 1 131 PHE HE2 H 1.596 13.467 11.515 1.00 . A A . 134 PHE HE2 1 1
10 23141 1 1 131 PHE HZ H 2.941 15.040 10.149 1.00 . A A . 134 PHE HZ 1 1
10 23142 1 1 131 PHE N N -1.132 12.372 5.535 1.00 . A A . 134 PHE N 1 1
10 23143 1 1 131 PHE O O 0.298 9.515 5.001 1.00 . A A . 134 PHE O 1 1
10 23144 1 1 132 ASN C C -0.790 7.111 6.523 1.00 . A A . 135 ASN C 1 1
10 23145 1 1 132 ASN CA C -1.849 8.053 5.969 1.00 . A A . 135 ASN CA 1 1
10 23146 1 1 132 ASN CB C -1.944 7.928 4.451 1.00 . A A . 135 ASN CB 1 1
10 23147 1 1 132 ASN CG C -2.554 9.181 3.839 1.00 . A A . 135 ASN CG 1 1
10 23148 1 1 132 ASN H H -2.123 9.905 6.974 1.00 . A A . 135 ASN H 1 1
10 23149 1 1 132 ASN HA H -2.814 7.795 6.406 1.00 . A A . 135 ASN HA 1 1
10 23150 1 1 132 ASN HB2 H -0.945 7.779 4.042 1.00 . A A . 135 ASN HB2 1 1
10 23151 1 1 132 ASN HB3 H -2.566 7.069 4.202 1.00 . A A . 135 ASN HB3 1 1
10 23152 1 1 132 ASN HD21 H -3.392 9.695 5.623 1.00 . A A . 135 ASN HD21 1 1
10 23153 1 1 132 ASN HD22 H -3.704 10.798 4.299 1.00 . A A . 135 ASN HD22 1 1
10 23154 1 1 132 ASN N N -1.525 9.421 6.319 1.00 . A A . 135 ASN N 1 1
10 23155 1 1 132 ASN ND2 N -3.275 9.955 4.653 1.00 . A A . 135 ASN ND2 1 1
10 23156 1 1 132 ASN O O -0.422 7.203 7.692 1.00 . A A . 135 ASN O 1 1
10 23157 1 1 132 ASN OD1 O -2.377 9.442 2.652 1.00 . A A . 135 ASN OD1 1 1
10 23158 1 1 133 HIS C C 1.210 4.477 4.867 1.00 . A A . 136 HIS C 1 1
10 23159 1 1 133 HIS CA C 0.714 5.247 6.082 1.00 . A A . 136 HIS CA 1 1
10 23160 1 1 133 HIS CB C 0.128 4.298 7.123 1.00 . A A . 136 HIS CB 1 1
10 23161 1 1 133 HIS CD2 C 1.750 2.893 8.514 1.00 . A A . 136 HIS CD2 1 1
10 23162 1 1 133 HIS CE1 C 2.066 1.195 7.126 1.00 . A A . 136 HIS CE1 1 1
10 23163 1 1 133 HIS CG C 1.010 3.108 7.385 1.00 . A A . 136 HIS CG 1 1
10 23164 1 1 133 HIS H H -0.637 6.169 4.726 1.00 . A A . 136 HIS H 1 1
10 23165 1 1 133 HIS HA H 1.550 5.786 6.526 1.00 . A A . 136 HIS HA 1 1
10 23166 1 1 133 HIS HB2 H -0.014 4.842 8.056 1.00 . A A . 136 HIS HB2 1 1
10 23167 1 1 133 HIS HB3 H -0.841 3.944 6.770 1.00 . A A . 136 HIS HB3 1 1
10 23168 1 1 133 HIS HD1 H 0.798 1.928 5.613 1.00 . A A . 136 HIS HD1 1 1
10 23169 1 1 133 HIS HD2 H 1.812 3.538 9.379 1.00 . A A . 136 HIS HD2 1 1
10 23170 1 1 133 HIS HE1 H 2.423 0.265 6.709 1.00 . A A . 136 HIS HE1 1 1
10 23171 1 1 133 HIS HE2 H 3.031 1.254 8.995 1.00 . A A . 136 HIS HE2 1 1
10 23172 1 1 133 HIS N N -0.300 6.201 5.677 1.00 . A A . 136 HIS N 1 1
10 23173 1 1 133 HIS ND1 N 1.214 2.045 6.525 1.00 . A A . 136 HIS ND1 1 1
10 23174 1 1 133 HIS NE2 N 2.404 1.690 8.333 1.00 . A A . 136 HIS NE2 1 1
10 23175 1 1 133 HIS O O 0.706 4.663 3.762 1.00 . A A . 136 HIS O 1 1
10 23176 1 1 134 GLU C C 1.751 1.762 3.553 1.00 . A A . 137 GLU C 1 1
10 23177 1 1 134 GLU CA C 2.758 2.815 3.996 1.00 . A A . 137 GLU CA 1 1
10 23178 1 1 134 GLU CB C 4.054 2.160 4.463 1.00 . A A . 137 GLU CB 1 1
10 23179 1 1 134 GLU CD C 5.262 -0.033 4.651 1.00 . A A . 137 GLU CD 1 1
10 23180 1 1 134 GLU CG C 4.042 0.681 4.085 1.00 . A A . 137 GLU CG 1 1
10 23181 1 1 134 GLU H H 2.583 3.491 6.002 1.00 . A A . 137 GLU H 1 1
10 23182 1 1 134 GLU HA H 2.978 3.469 3.152 1.00 . A A . 137 GLU HA 1 1
10 23183 1 1 134 GLU HB2 H 4.902 2.650 3.985 1.00 . A A . 137 GLU HB2 1 1
10 23184 1 1 134 GLU HB3 H 4.142 2.257 5.545 1.00 . A A . 137 GLU HB3 1 1
10 23185 1 1 134 GLU HG2 H 3.140 0.217 4.482 1.00 . A A . 137 GLU HG2 1 1
10 23186 1 1 134 GLU HG3 H 4.046 0.589 2.999 1.00 . A A . 137 GLU HG3 1 1
10 23187 1 1 134 GLU N N 2.202 3.608 5.073 1.00 . A A . 137 GLU N 1 1
10 23188 1 1 134 GLU O O 1.973 1.061 2.569 1.00 . A A . 137 GLU O 1 1
10 23189 1 1 134 GLU OE1 O 5.273 -0.248 5.883 1.00 . A A . 137 GLU OE1 1 1
10 23190 1 1 134 GLU OE2 O 6.160 -0.352 3.842 1.00 . A A . 137 GLU OE2 1 1
10 23191 1 1 135 LEU C C -1.740 1.397 3.853 1.00 . A A . 138 LEU C 1 1
10 23192 1 1 135 LEU CA C -0.396 0.692 3.966 1.00 . A A . 138 LEU CA 1 1
10 23193 1 1 135 LEU CB C -0.440 -0.384 5.048 1.00 . A A . 138 LEU CB 1 1
10 23194 1 1 135 LEU CD1 C 0.782 -2.321 6.032 1.00 . A A . 138 LEU CD1 1 1
10 23195 1 1 135 LEU CD2 C 1.148 -1.698 3.647 1.00 . A A . 138 LEU CD2 1 1
10 23196 1 1 135 LEU CG C 0.876 -1.159 5.048 1.00 . A A . 138 LEU CG 1 1
10 23197 1 1 135 LEU H H 0.505 2.256 5.085 1.00 . A A . 138 LEU H 1 1
10 23198 1 1 135 LEU HA H -0.161 0.223 3.011 1.00 . A A . 138 LEU HA 1 1
10 23199 1 1 135 LEU HB2 H -0.585 0.085 6.021 1.00 . A A . 138 LEU HB2 1 1
10 23200 1 1 135 LEU HB3 H -1.263 -1.068 4.846 1.00 . A A . 138 LEU HB3 1 1
10 23201 1 1 135 LEU HD11 H 1.031 -1.970 7.034 1.00 . A A . 138 LEU HD11 1 1
10 23202 1 1 135 LEU HD12 H -0.232 -2.718 6.029 1.00 . A A . 138 LEU HD12 1 1
10 23203 1 1 135 LEU HD13 H 1.481 -3.104 5.737 1.00 . A A . 138 LEU HD13 1 1
10 23204 1 1 135 LEU HD21 H 1.431 -2.749 3.711 1.00 . A A . 138 LEU HD21 1 1
10 23205 1 1 135 LEU HD22 H 0.249 -1.600 3.038 1.00 . A A . 138 LEU HD22 1 1
10 23206 1 1 135 LEU HD23 H 1.959 -1.131 3.190 1.00 . A A . 138 LEU HD23 1 1
10 23207 1 1 135 LEU HG H 1.688 -0.495 5.345 1.00 . A A . 138 LEU HG 1 1
10 23208 1 1 135 LEU N N 0.639 1.655 4.285 1.00 . A A . 138 LEU N 1 1
10 23209 1 1 135 LEU O O -2.712 0.814 3.378 1.00 . A A . 138 LEU O 1 1
10 23210 1 1 136 ALA C C -3.520 3.504 2.806 1.00 . A A . 139 ALA C 1 1
10 23211 1 1 136 ALA CA C -3.015 3.434 4.240 1.00 . A A . 139 ALA CA 1 1
10 23212 1 1 136 ALA CB C -2.751 4.833 4.791 1.00 . A A . 139 ALA CB 1 1
10 23213 1 1 136 ALA H H -0.965 3.089 4.675 1.00 . A A . 139 ALA H 1 1
10 23214 1 1 136 ALA HA H -3.770 2.948 4.857 1.00 . A A . 139 ALA HA 1 1
10 23215 1 1 136 ALA HB1 H -2.557 4.771 5.861 1.00 . A A . 139 ALA HB1 1 1
10 23216 1 1 136 ALA HB2 H -1.884 5.262 4.288 1.00 . A A . 139 ALA HB2 1 1
10 23217 1 1 136 ALA HB3 H -3.622 5.462 4.614 1.00 . A A . 139 ALA HB3 1 1
10 23218 1 1 136 ALA N N -1.793 2.656 4.293 1.00 . A A . 139 ALA N 1 1
10 23219 1 1 136 ALA O O -2.750 3.770 1.886 1.00 . A A . 139 ALA O 1 1
10 23220 1 1 137 GLY C C -4.479 2.672 0.276 1.00 . A A . 140 GLY C 1 1
10 23221 1 1 137 GLY CA C -5.416 3.303 1.298 1.00 . A A . 140 GLY CA 1 1
10 23222 1 1 137 GLY H H -5.411 3.051 3.407 1.00 . A A . 140 GLY H 1 1
10 23223 1 1 137 GLY HA2 H -6.357 2.752 1.311 1.00 . A A . 140 GLY HA2 1 1
10 23224 1 1 137 GLY HA3 H -5.609 4.339 1.018 1.00 . A A . 140 GLY HA3 1 1
10 23225 1 1 137 GLY N N -4.820 3.265 2.617 1.00 . A A . 140 GLY N 1 1
10 23226 1 1 137 GLY O O -4.350 3.165 -0.841 1.00 . A A . 140 GLY O 1 1
10 23227 1 1 138 LYS C C -2.961 -0.612 0.048 1.00 . A A . 141 LYS C 1 1
10 23228 1 1 138 LYS CA C -2.901 0.886 -0.213 1.00 . A A . 141 LYS CA 1 1
10 23229 1 1 138 LYS CB C -1.489 1.418 0.011 1.00 . A A . 141 LYS CB 1 1
10 23230 1 1 138 LYS CD C -0.267 -0.748 0.176 1.00 . A A . 141 LYS CD 1 1
10 23231 1 1 138 LYS CE C 1.153 -1.109 0.604 1.00 . A A . 141 LYS CE 1 1
10 23232 1 1 138 LYS CG C -0.736 0.480 0.951 1.00 . A A . 141 LYS CG 1 1
10 23233 1 1 138 LYS H H -3.963 1.211 1.598 1.00 . A A . 141 LYS H 1 1
10 23234 1 1 138 LYS HA H -3.190 1.075 -1.247 1.00 . A A . 141 LYS HA 1 1
10 23235 1 1 138 LYS HB2 H -0.966 1.474 -0.943 1.00 . A A . 141 LYS HB2 1 1
10 23236 1 1 138 LYS HB3 H -1.541 2.412 0.456 1.00 . A A . 141 LYS HB3 1 1
10 23237 1 1 138 LYS HD2 H -0.933 -1.586 0.385 1.00 . A A . 141 LYS HD2 1 1
10 23238 1 1 138 LYS HD3 H -0.280 -0.531 -0.892 1.00 . A A . 141 LYS HD3 1 1
10 23239 1 1 138 LYS HE2 H 1.157 -1.342 1.669 1.00 . A A . 141 LYS HE2 1 1
10 23240 1 1 138 LYS HE3 H 1.483 -1.985 0.045 1.00 . A A . 141 LYS HE3 1 1
10 23241 1 1 138 LYS HG2 H 0.128 0.998 1.367 1.00 . A A . 141 LYS HG2 1 1
10 23242 1 1 138 LYS HG3 H -1.396 0.169 1.760 1.00 . A A . 141 LYS HG3 1 1
10 23243 1 1 138 LYS HZ1 H 2.949 -0.163 0.836 1.00 . A A . 141 LYS HZ1 1 1
10 23244 1 1 138 LYS HZ2 H 2.257 0.075 -0.643 1.00 . A A . 141 LYS HZ2 1 1
10 23245 1 1 138 LYS HZ3 H 1.669 0.866 0.680 1.00 . A A . 141 LYS HZ3 1 1
10 23246 1 1 138 LYS N N -3.822 1.577 0.667 1.00 . A A . 141 LYS N 1 1
10 23247 1 1 138 LYS NZ N 2.080 0.004 0.349 1.00 . A A . 141 LYS NZ 1 1
10 23248 1 1 138 LYS O O -3.150 -1.041 1.185 1.00 . A A . 141 LYS O 1 1
10 23249 1 1 139 ASP C C -1.420 -3.412 -0.955 1.00 . A A . 142 ASP C 1 1
10 23250 1 1 139 ASP CA C -2.835 -2.854 -0.891 1.00 . A A . 142 ASP CA 1 1
10 23251 1 1 139 ASP CB C -3.696 -3.433 -2.009 1.00 . A A . 142 ASP CB 1 1
10 23252 1 1 139 ASP CG C -4.795 -2.458 -2.409 1.00 . A A . 142 ASP CG 1 1
10 23253 1 1 139 ASP H H -2.644 -1.008 -1.923 1.00 . A A . 142 ASP H 1 1
10 23254 1 1 139 ASP HA H -3.276 -3.119 0.069 1.00 . A A . 142 ASP HA 1 1
10 23255 1 1 139 ASP HB2 H -3.068 -3.640 -2.875 1.00 . A A . 142 ASP HB2 1 1
10 23256 1 1 139 ASP HB3 H -4.150 -4.362 -1.665 1.00 . A A . 142 ASP HB3 1 1
10 23257 1 1 139 ASP N N -2.798 -1.410 -1.010 1.00 . A A . 142 ASP N 1 1
10 23258 1 1 139 ASP O O -0.694 -3.156 -1.913 1.00 . A A . 142 ASP O 1 1
10 23259 1 1 139 ASP OD1 O -5.239 -1.707 -1.516 1.00 . A A . 142 ASP OD1 1 1
10 23260 1 1 139 ASP OD2 O -5.169 -2.484 -3.602 1.00 . A A . 142 ASP OD2 1 1
10 23261 1 1 140 LEU C C 0.201 -6.265 -0.125 1.00 . A A . 143 LEU C 1 1
10 23262 1 1 140 LEU CA C 0.293 -4.766 0.123 1.00 . A A . 143 LEU CA 1 1
10 23263 1 1 140 LEU CB C 0.920 -4.480 1.483 1.00 . A A . 143 LEU CB 1 1
10 23264 1 1 140 LEU CD1 C 0.828 -5.130 3.887 1.00 . A A . 143 LEU CD1 1 1
10 23265 1 1 140 LEU CD2 C -1.190 -4.181 2.774 1.00 . A A . 143 LEU CD2 1 1
10 23266 1 1 140 LEU CG C 0.039 -5.066 2.583 1.00 . A A . 143 LEU CG 1 1
10 23267 1 1 140 LEU H H -1.667 -4.356 0.832 1.00 . A A . 143 LEU H 1 1
10 23268 1 1 140 LEU HA H 0.912 -4.316 -0.654 1.00 . A A . 143 LEU HA 1 1
10 23269 1 1 140 LEU HB2 H 1.910 -4.935 1.529 1.00 . A A . 143 LEU HB2 1 1
10 23270 1 1 140 LEU HB3 H 1.009 -3.402 1.623 1.00 . A A . 143 LEU HB3 1 1
10 23271 1 1 140 LEU HD11 H 0.263 -4.640 4.679 1.00 . A A . 143 LEU HD11 1 1
10 23272 1 1 140 LEU HD12 H 1.001 -6.173 4.157 1.00 . A A . 143 LEU HD12 1 1
10 23273 1 1 140 LEU HD13 H 1.786 -4.626 3.759 1.00 . A A . 143 LEU HD13 1 1
10 23274 1 1 140 LEU HD21 H -1.358 -4.019 3.840 1.00 . A A . 143 LEU HD21 1 1
10 23275 1 1 140 LEU HD22 H -1.028 -3.222 2.282 1.00 . A A . 143 LEU HD22 1 1
10 23276 1 1 140 LEU HD23 H -2.061 -4.672 2.340 1.00 . A A . 143 LEU HD23 1 1
10 23277 1 1 140 LEU HG H -0.276 -6.069 2.299 1.00 . A A . 143 LEU HG 1 1
10 23278 1 1 140 LEU N N -1.030 -4.176 0.068 1.00 . A A . 143 LEU N 1 1
10 23279 1 1 140 LEU O O -0.752 -6.911 0.306 1.00 . A A . 143 LEU O 1 1
10 23280 1 1 141 VAL C C 1.252 -9.035 0.171 1.00 . A A . 144 VAL C 1 1
10 23281 1 1 141 VAL CA C 1.225 -8.235 -1.123 1.00 . A A . 144 VAL CA 1 1
10 23282 1 1 141 VAL CB C 2.449 -8.547 -1.978 1.00 . A A . 144 VAL CB 1 1
10 23283 1 1 141 VAL CG1 C 2.201 -9.826 -2.773 1.00 . A A . 144 VAL CG1 1 1
10 23284 1 1 141 VAL CG2 C 2.705 -7.392 -2.942 1.00 . A A . 144 VAL CG2 1 1
10 23285 1 1 141 VAL H H 1.957 -6.241 -1.153 1.00 . A A . 144 VAL H 1 1
10 23286 1 1 141 VAL HA H 0.326 -8.496 -1.682 1.00 . A A . 144 VAL HA 1 1
10 23287 1 1 141 VAL HB H 3.318 -8.683 -1.335 1.00 . A A . 144 VAL HB 1 1
10 23288 1 1 141 VAL HG11 H 1.197 -9.802 -3.197 1.00 . A A . 144 VAL HG11 1 1
10 23289 1 1 141 VAL HG12 H 2.933 -9.902 -3.577 1.00 . A A . 144 VAL HG12 1 1
10 23290 1 1 141 VAL HG13 H 2.296 -10.689 -2.113 1.00 . A A . 144 VAL HG13 1 1
10 23291 1 1 141 VAL HG21 H 3.250 -6.602 -2.424 1.00 . A A . 144 VAL HG21 1 1
10 23292 1 1 141 VAL HG22 H 3.295 -7.747 -3.787 1.00 . A A . 144 VAL HG22 1 1
10 23293 1 1 141 VAL HG23 H 1.753 -7.001 -3.302 1.00 . A A . 144 VAL HG23 1 1
10 23294 1 1 141 VAL N N 1.197 -6.817 -0.822 1.00 . A A . 144 VAL N 1 1
10 23295 1 1 141 VAL O O 1.525 -8.488 1.237 1.00 . A A . 144 VAL O 1 1
10 23296 1 1 142 PHE C C 1.273 -12.632 0.817 1.00 . A A . 145 PHE C 1 1
10 23297 1 1 142 PHE CA C 0.962 -11.202 1.237 1.00 . A A . 145 PHE CA 1 1
10 23298 1 1 142 PHE CB C -0.399 -11.124 1.922 1.00 . A A . 145 PHE CB 1 1
10 23299 1 1 142 PHE CD1 C -0.023 -10.338 4.288 1.00 . A A . 145 PHE CD1 1 1
10 23300 1 1 142 PHE CD2 C -1.002 -8.799 2.689 1.00 . A A . 145 PHE CD2 1 1
10 23301 1 1 142 PHE CE1 C -0.096 -9.352 5.280 1.00 . A A . 145 PHE CE1 1 1
10 23302 1 1 142 PHE CE2 C -1.074 -7.814 3.681 1.00 . A A . 145 PHE CE2 1 1
10 23303 1 1 142 PHE CG C -0.476 -10.060 2.992 1.00 . A A . 145 PHE CG 1 1
10 23304 1 1 142 PHE CZ C -0.621 -8.091 4.977 1.00 . A A . 145 PHE CZ 1 1
10 23305 1 1 142 PHE H H 0.750 -10.737 -0.825 1.00 . A A . 145 PHE H 1 1
10 23306 1 1 142 PHE HA H 1.728 -10.864 1.935 1.00 . A A . 145 PHE HA 1 1
10 23307 1 1 142 PHE HB2 H -1.157 -10.913 1.168 1.00 . A A . 145 PHE HB2 1 1
10 23308 1 1 142 PHE HB3 H -0.618 -12.090 2.376 1.00 . A A . 145 PHE HB3 1 1
10 23309 1 1 142 PHE HD1 H 0.382 -11.311 4.521 1.00 . A A . 145 PHE HD1 1 1
10 23310 1 1 142 PHE HD2 H -1.352 -8.585 1.690 1.00 . A A . 145 PHE HD2 1 1
10 23311 1 1 142 PHE HE1 H 0.254 -9.566 6.279 1.00 . A A . 145 PHE HE1 1 1
10 23312 1 1 142 PHE HE2 H -1.480 -6.841 3.447 1.00 . A A . 145 PHE HE2 1 1
10 23313 1 1 142 PHE HZ H -0.677 -7.331 5.742 1.00 . A A . 145 PHE HZ 1 1
10 23314 1 1 142 PHE N N 0.968 -10.336 0.076 1.00 . A A . 145 PHE N 1 1
10 23315 1 1 142 PHE O O 0.386 -13.361 0.381 1.00 . A A . 145 PHE O 1 1
10 23316 1 1 143 THR C C 2.937 -15.272 1.810 1.00 . A A . 146 THR C 1 1
10 23317 1 1 143 THR CA C 2.958 -14.370 0.585 1.00 . A A . 146 THR CA 1 1
10 23318 1 1 143 THR CB C 4.356 -14.317 -0.024 1.00 . A A . 146 THR CB 1 1
10 23319 1 1 143 THR CG2 C 4.726 -15.693 -0.570 1.00 . A A . 146 THR CG2 1 1
10 23320 1 1 143 THR H H 3.233 -12.393 1.314 1.00 . A A . 146 THR H 1 1
10 23321 1 1 143 THR HA H 2.265 -14.766 -0.158 1.00 . A A . 146 THR HA 1 1
10 23322 1 1 143 THR HB H 5.075 -14.023 0.742 1.00 . A A . 146 THR HB 1 1
10 23323 1 1 143 THR HG1 H 4.249 -12.500 -0.700 1.00 . A A . 146 THR HG1 1 1
10 23324 1 1 143 THR HG21 H 3.930 -16.401 -0.341 1.00 . A A . 146 THR HG21 1 1
10 23325 1 1 143 THR HG22 H 4.860 -15.632 -1.649 1.00 . A A . 146 THR HG22 1 1
10 23326 1 1 143 THR HG23 H 5.655 -16.030 -0.107 1.00 . A A . 146 THR HG23 1 1
10 23327 1 1 143 THR N N 2.540 -13.032 0.950 1.00 . A A . 146 THR N 1 1
10 23328 1 1 143 THR O O 3.987 -15.675 2.307 1.00 . A A . 146 THR O 1 1
10 23329 1 1 143 THR OG1 O 4.376 -13.374 -1.074 1.00 . A A . 146 THR OG1 1 1
10 23330 1 1 144 ILE C C 1.996 -17.866 3.110 1.00 . A A . 147 ILE C 1 1
10 23331 1 1 144 ILE CA C 1.579 -16.444 3.457 1.00 . A A . 147 ILE CA 1 1
10 23332 1 1 144 ILE CB C 0.128 -16.402 3.926 1.00 . A A . 147 ILE CB 1 1
10 23333 1 1 144 ILE CD1 C -2.024 -15.179 3.642 1.00 . A A . 147 ILE CD1 1 1
10 23334 1 1 144 ILE CG1 C -0.508 -15.082 3.500 1.00 . A A . 147 ILE CG1 1 1
10 23335 1 1 144 ILE CG2 C 0.081 -16.522 5.447 1.00 . A A . 147 ILE CG2 1 1
10 23336 1 1 144 ILE H H 0.903 -15.233 1.849 1.00 . A A . 147 ILE H 1 1
10 23337 1 1 144 ILE HA H 2.220 -16.073 4.258 1.00 . A A . 147 ILE HA 1 1
10 23338 1 1 144 ILE HB H -0.422 -17.231 3.480 1.00 . A A . 147 ILE HB 1 1
10 23339 1 1 144 ILE HD11 H -2.436 -14.187 3.827 1.00 . A A . 147 ILE HD11 1 1
10 23340 1 1 144 ILE HD12 H -2.450 -15.583 2.724 1.00 . A A . 147 ILE HD12 1 1
10 23341 1 1 144 ILE HD13 H -2.270 -15.835 4.478 1.00 . A A . 147 ILE HD13 1 1
10 23342 1 1 144 ILE HG12 H -0.134 -14.278 4.134 1.00 . A A . 147 ILE HG12 1 1
10 23343 1 1 144 ILE HG13 H -0.253 -14.875 2.461 1.00 . A A . 147 ILE HG13 1 1
10 23344 1 1 144 ILE HG21 H 0.917 -17.133 5.788 1.00 . A A . 147 ILE HG21 1 1
10 23345 1 1 144 ILE HG22 H 0.152 -15.530 5.892 1.00 . A A . 147 ILE HG22 1 1
10 23346 1 1 144 ILE HG23 H -0.857 -16.989 5.747 1.00 . A A . 147 ILE HG23 1 1
10 23347 1 1 144 ILE N N 1.736 -15.590 2.296 1.00 . A A . 147 ILE N 1 1
10 23348 1 1 144 ILE O O 2.252 -18.174 1.948 1.00 . A A . 147 ILE O 1 1
10 23349 1 1 145 LYS C C 2.315 -20.889 5.223 1.00 . A A . 148 LYS C 1 1
10 23350 1 1 145 LYS CA C 2.446 -20.117 3.918 1.00 . A A . 148 LYS CA 1 1
10 23351 1 1 145 LYS CB C 3.879 -20.174 3.398 1.00 . A A . 148 LYS CB 1 1
10 23352 1 1 145 LYS CD C 5.106 -22.255 4.013 1.00 . A A . 148 LYS CD 1 1
10 23353 1 1 145 LYS CE C 5.234 -23.745 3.713 1.00 . A A . 148 LYS CE 1 1
10 23354 1 1 145 LYS CG C 4.207 -21.600 2.967 1.00 . A A . 148 LYS CG 1 1
10 23355 1 1 145 LYS H H 1.841 -18.431 5.060 1.00 . A A . 148 LYS H 1 1
10 23356 1 1 145 LYS HA H 1.783 -20.562 3.177 1.00 . A A . 148 LYS HA 1 1
10 23357 1 1 145 LYS HB2 H 3.983 -19.504 2.545 1.00 . A A . 148 LYS HB2 1 1
10 23358 1 1 145 LYS HB3 H 4.565 -19.866 4.188 1.00 . A A . 148 LYS HB3 1 1
10 23359 1 1 145 LYS HD2 H 6.093 -21.792 3.984 1.00 . A A . 148 LYS HD2 1 1
10 23360 1 1 145 LYS HD3 H 4.670 -22.119 5.003 1.00 . A A . 148 LYS HD3 1 1
10 23361 1 1 145 LYS HE2 H 5.952 -24.188 4.403 1.00 . A A . 148 LYS HE2 1 1
10 23362 1 1 145 LYS HE3 H 4.263 -24.222 3.850 1.00 . A A . 148 LYS HE3 1 1
10 23363 1 1 145 LYS HG2 H 3.284 -22.173 2.874 1.00 . A A . 148 LYS HG2 1 1
10 23364 1 1 145 LYS HG3 H 4.722 -21.582 2.007 1.00 . A A . 148 LYS HG3 1 1
10 23365 1 1 145 LYS HZ1 H 6.196 -23.157 2.009 1.00 . A A . 148 LYS HZ1 1 1
10 23366 1 1 145 LYS HZ2 H 6.297 -24.777 2.306 1.00 . A A . 148 LYS HZ2 1 1
10 23367 1 1 145 LYS HZ3 H 4.892 -24.129 1.736 1.00 . A A . 148 LYS HZ3 1 1
10 23368 1 1 145 LYS N N 2.062 -18.734 4.122 1.00 . A A . 148 LYS N 1 1
10 23369 1 1 145 LYS NZ N 5.690 -23.969 2.333 1.00 . A A . 148 LYS NZ 1 1
10 23370 1 1 145 LYS O O 3.159 -20.767 6.108 1.00 . A A . 148 LYS O 1 1
10 23371 1 1 146 ILE C C 2.191 -23.411 6.776 1.00 . A A . 149 ILE C 1 1
10 23372 1 1 146 ILE CA C 1.012 -22.477 6.532 1.00 . A A . 149 ILE CA 1 1
10 23373 1 1 146 ILE CB C -0.282 -23.268 6.367 1.00 . A A . 149 ILE CB 1 1
10 23374 1 1 146 ILE CD1 C -1.452 -21.074 6.213 1.00 . A A . 149 ILE CD1 1 1
10 23375 1 1 146 ILE CG1 C -1.283 -22.445 5.564 1.00 . A A . 149 ILE CG1 1 1
10 23376 1 1 146 ILE CG2 C -0.865 -23.580 7.742 1.00 . A A . 149 ILE CG2 1 1
10 23377 1 1 146 ILE H H 0.587 -21.751 4.582 1.00 . A A . 149 ILE H 1 1
10 23378 1 1 146 ILE HA H 0.910 -21.807 7.386 1.00 . A A . 149 ILE HA 1 1
10 23379 1 1 146 ILE HB H -0.072 -24.200 5.842 1.00 . A A . 149 ILE HB 1 1
10 23380 1 1 146 ILE HD11 H -0.828 -20.346 5.693 1.00 . A A . 149 ILE HD11 1 1
10 23381 1 1 146 ILE HD12 H -2.496 -20.768 6.149 1.00 . A A . 149 ILE HD12 1 1
10 23382 1 1 146 ILE HD13 H -1.152 -21.129 7.259 1.00 . A A . 149 ILE HD13 1 1
10 23383 1 1 146 ILE HG12 H -0.918 -22.320 4.544 1.00 . A A . 149 ILE HG12 1 1
10 23384 1 1 146 ILE HG13 H -2.244 -22.958 5.545 1.00 . A A . 149 ILE HG13 1 1
10 23385 1 1 146 ILE HG21 H -1.864 -24.000 7.625 1.00 . A A . 149 ILE HG21 1 1
10 23386 1 1 146 ILE HG22 H -0.226 -24.299 8.253 1.00 . A A . 149 ILE HG22 1 1
10 23387 1 1 146 ILE HG23 H -0.924 -22.663 8.329 1.00 . A A . 149 ILE HG23 1 1
10 23388 1 1 146 ILE N N 1.251 -21.687 5.340 1.00 . A A . 149 ILE N 1 1
10 23389 1 1 146 ILE O O 2.817 -23.880 5.829 1.00 . A A . 149 ILE O 1 1
10 23390 1 1 147 ILE C C 3.113 -25.576 9.435 1.00 . A A . 150 ILE C 1 1
10 23391 1 1 147 ILE CA C 3.586 -24.554 8.410 1.00 . A A . 150 ILE CA 1 1
10 23392 1 1 147 ILE CB C 4.738 -23.722 8.967 1.00 . A A . 150 ILE CB 1 1
10 23393 1 1 147 ILE CD1 C 5.859 -21.503 8.799 1.00 . A A . 150 ILE CD1 1 1
10 23394 1 1 147 ILE CG1 C 4.966 -22.506 8.074 1.00 . A A . 150 ILE CG1 1 1
10 23395 1 1 147 ILE CG2 C 6.005 -24.570 9.006 1.00 . A A . 150 ILE CG2 1 1
10 23396 1 1 147 ILE H H 1.941 -23.265 8.790 1.00 . A A . 150 ILE H 1 1
10 23397 1 1 147 ILE HA H 3.929 -25.079 7.519 1.00 . A A . 150 ILE HA 1 1
10 23398 1 1 147 ILE HB H 4.491 -23.390 9.976 1.00 . A A . 150 ILE HB 1 1
10 23399 1 1 147 ILE HD11 H 5.281 -20.611 9.042 1.00 . A A . 150 ILE HD11 1 1
10 23400 1 1 147 ILE HD12 H 6.238 -21.951 9.717 1.00 . A A . 150 ILE HD12 1 1
10 23401 1 1 147 ILE HD13 H 6.695 -21.229 8.156 1.00 . A A . 150 ILE HD13 1 1
10 23402 1 1 147 ILE HG12 H 5.450 -22.820 7.149 1.00 . A A . 150 ILE HG12 1 1
10 23403 1 1 147 ILE HG13 H 4.009 -22.040 7.842 1.00 . A A . 150 ILE HG13 1 1
10 23404 1 1 147 ILE HG21 H 5.838 -25.444 9.635 1.00 . A A . 150 ILE HG21 1 1
10 23405 1 1 147 ILE HG22 H 6.259 -24.892 7.997 1.00 . A A . 150 ILE HG22 1 1
10 23406 1 1 147 ILE HG23 H 6.825 -23.980 9.416 1.00 . A A . 150 ILE HG23 1 1
10 23407 1 1 147 ILE N N 2.489 -23.678 8.049 1.00 . A A . 150 ILE N 1 1
10 23408 1 1 147 ILE O O 3.455 -26.753 9.343 1.00 . A A . 150 ILE O 1 1
10 23409 1 1 148 GLU C C 0.502 -25.449 11.992 1.00 . A A . 151 GLU C 1 1
10 23410 1 1 148 GLU CA C 1.810 -26.002 11.444 1.00 . A A . 151 GLU CA 1 1
10 23411 1 1 148 GLU CB C 2.846 -26.139 12.556 1.00 . A A . 151 GLU CB 1 1
10 23412 1 1 148 GLU CD C 4.540 -27.692 13.568 1.00 . A A . 151 GLU CD 1 1
10 23413 1 1 148 GLU CG C 3.429 -27.549 12.537 1.00 . A A . 151 GLU CG 1 1
10 23414 1 1 148 GLU H H 2.073 -24.146 10.443 1.00 . A A . 151 GLU H 1 1
10 23415 1 1 148 GLU HA H 1.625 -26.985 11.012 1.00 . A A . 151 GLU HA 1 1
10 23416 1 1 148 GLU HB2 H 3.645 -25.414 12.399 1.00 . A A . 151 GLU HB2 1 1
10 23417 1 1 148 GLU HB3 H 2.372 -25.955 13.520 1.00 . A A . 151 GLU HB3 1 1
10 23418 1 1 148 GLU HG2 H 2.639 -28.267 12.759 1.00 . A A . 151 GLU HG2 1 1
10 23419 1 1 148 GLU HG3 H 3.833 -27.756 11.545 1.00 . A A . 151 GLU HG3 1 1
10 23420 1 1 148 GLU N N 2.324 -25.124 10.412 1.00 . A A . 151 GLU N 1 1
10 23421 1 1 148 GLU O O -0.117 -24.584 11.376 1.00 . A A . 151 GLU O 1 1
10 23422 1 1 148 GLU OE1 O 5.438 -26.824 13.558 1.00 . A A . 151 GLU OE1 1 1
10 23423 1 1 148 GLU OE2 O 4.468 -28.667 14.346 1.00 . A A . 151 GLU OE2 1 1
10 23424 1 1 149 VAL C C -0.975 -25.485 15.294 1.00 . A A . 152 VAL C 1 1
10 23425 1 1 149 VAL CA C -1.147 -25.509 13.781 1.00 . A A . 152 VAL CA 1 1
10 23426 1 1 149 VAL CB C -2.286 -26.442 13.381 1.00 . A A . 152 VAL CB 1 1
10 23427 1 1 149 VAL CG1 C -3.582 -25.974 14.038 1.00 . A A . 152 VAL CG1 1 1
10 23428 1 1 149 VAL CG2 C -2.449 -26.423 11.864 1.00 . A A . 152 VAL CG2 1 1
10 23429 1 1 149 VAL H H 0.629 -26.663 13.621 1.00 . A A . 152 VAL H 1 1
10 23430 1 1 149 VAL HA H -1.378 -24.501 13.436 1.00 . A A . 152 VAL HA 1 1
10 23431 1 1 149 VAL HB H -2.058 -27.457 13.709 1.00 . A A . 152 VAL HB 1 1
10 23432 1 1 149 VAL HG11 H -4.234 -25.536 13.283 1.00 . A A . 152 VAL HG11 1 1
10 23433 1 1 149 VAL HG12 H -4.082 -26.825 14.500 1.00 . A A . 152 VAL HG12 1 1
10 23434 1 1 149 VAL HG13 H -3.355 -25.229 14.800 1.00 . A A . 152 VAL HG13 1 1
10 23435 1 1 149 VAL HG21 H -2.937 -25.495 11.562 1.00 . A A . 152 VAL HG21 1 1
10 23436 1 1 149 VAL HG22 H -1.469 -26.487 11.392 1.00 . A A . 152 VAL HG22 1 1
10 23437 1 1 149 VAL HG23 H -3.058 -27.272 11.553 1.00 . A A . 152 VAL HG23 1 1
10 23438 1 1 149 VAL N N 0.082 -25.952 13.155 1.00 . A A . 152 VAL N 1 1
10 23439 1 1 149 VAL O O -0.352 -26.379 15.863 1.00 . A A . 152 VAL O 1 1
10 23440 1 1 150 VAL C C -2.831 -24.324 17.991 1.00 . A A . 153 VAL C 1 1
10 23441 1 1 150 VAL CA C -1.436 -24.325 17.382 1.00 . A A . 153 VAL CA 1 1
10 23442 1 1 150 VAL CB C -0.696 -23.034 17.725 1.00 . A A . 153 VAL CB 1 1
10 23443 1 1 150 VAL CG1 C -0.466 -22.964 19.232 1.00 . A A . 153 VAL CG1 1 1
10 23444 1 1 150 VAL CG2 C 0.649 -23.014 17.004 1.00 . A A . 153 VAL CG2 1 1
10 23445 1 1 150 VAL H H -2.031 -23.751 15.427 1.00 . A A . 153 VAL H 1 1
10 23446 1 1 150 VAL HA H -0.876 -25.170 17.782 1.00 . A A . 153 VAL HA 1 1
10 23447 1 1 150 VAL HB H -1.292 -22.179 17.408 1.00 . A A . 153 VAL HB 1 1
10 23448 1 1 150 VAL HG11 H 0.538 -22.589 19.429 1.00 . A A . 153 VAL HG11 1 1
10 23449 1 1 150 VAL HG12 H -1.200 -22.294 19.680 1.00 . A A . 153 VAL HG12 1 1
10 23450 1 1 150 VAL HG13 H -0.574 -23.959 19.663 1.00 . A A . 153 VAL HG13 1 1
10 23451 1 1 150 VAL HG21 H 1.147 -23.974 17.136 1.00 . A A . 153 VAL HG21 1 1
10 23452 1 1 150 VAL HG22 H 0.489 -22.830 15.942 1.00 . A A . 153 VAL HG22 1 1
10 23453 1 1 150 VAL HG23 H 1.272 -22.221 17.419 1.00 . A A . 153 VAL HG23 1 1
10 23454 1 1 150 VAL N N -1.530 -24.459 15.943 1.00 . A A . 153 VAL N 1 1
10 23455 1 1 150 VAL O O -3.664 -25.156 17.639 1.00 . A A . 153 VAL O 1 1
10 23456 1 1 151 GLU C C -4.571 -24.457 20.510 1.00 . A A . 154 GLU C 1 1
10 23457 1 1 151 GLU CA C -4.375 -23.286 19.558 1.00 . A A . 154 GLU CA 1 1
10 23458 1 1 151 GLU CB C -5.474 -23.259 18.499 1.00 . A A . 154 GLU CB 1 1
10 23459 1 1 151 GLU CD C -7.889 -23.841 18.867 1.00 . A A . 154 GLU CD 1 1
10 23460 1 1 151 GLU CG C -6.789 -22.826 19.142 1.00 . A A . 154 GLU CG 1 1
10 23461 1 1 151 GLU H H -2.363 -22.727 19.164 1.00 . A A . 154 GLU H 1 1
10 23462 1 1 151 GLU HA H -4.412 -22.357 20.128 1.00 . A A . 154 GLU HA 1 1
10 23463 1 1 151 GLU HB2 H -5.204 -22.555 17.713 1.00 . A A . 154 GLU HB2 1 1
10 23464 1 1 151 GLU HB3 H -5.590 -24.255 18.071 1.00 . A A . 154 GLU HB3 1 1
10 23465 1 1 151 GLU HG2 H -6.647 -22.734 20.218 1.00 . A A . 154 GLU HG2 1 1
10 23466 1 1 151 GLU HG3 H -7.085 -21.859 18.735 1.00 . A A . 154 GLU HG3 1 1
10 23467 1 1 151 GLU N N -3.083 -23.388 18.908 1.00 . A A . 154 GLU N 1 1
10 23468 1 1 151 GLU O O -4.058 -25.548 20.272 1.00 . A A . 154 GLU O 1 1
10 23469 1 1 151 GLU OE1 O -8.008 -24.782 19.681 1.00 . A A . 154 GLU OE1 1 1
10 23470 1 1 151 GLU OE2 O -8.589 -23.658 17.848 1.00 . A A . 154 GLU OE2 1 1
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