NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412792 |
2bl5   |
6526 | cing | 4-filtered-FRED | STAR | entry | full | 2309 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bl5
# This FRED archive file contains, for PDB entry <2bl5>:
#
# - 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_2bl5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bl5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15243.59
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 $MGC83862_PROTEIN A . 1 1
stop_
save_
save_MGC83862_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MGC83862 PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QLQEKLYVPVKEYPDFNFVGRILGPRGLTAKQLEAETGCKIMVRGKGSMRDKKKEEQNRGKPNWEHLNEDLHVLITVEDAQNRAELKLKRAVEEVKKLLVPAAEGEDSLKKMKLMELAILNGTYRDANLKSPALHHHHHH
_Entity.Number_of_monomers 140
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 GLN . 1 1
2 LEU . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 TYR . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 PHE . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 THR . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 THR . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 MET . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 SER . 1 1
49 MET . 1 1
50 ARG . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 GLN . 1 1
58 ASN . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 PRO . 1 1
63 ASN . 1 1
64 TRP . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 ASN . 1 1
69 GLU . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 HIS . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 ILE . 1 1
76 THR . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 GLN . 1 1
82 ASN . 1 1
83 ARG . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 ARG . 1 1
91 ALA . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 LEU . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 PRO . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 SER . 1 1
109 LEU . 1 1
110 LYS . 1 1
111 LYS . 1 1
112 MET . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 MET . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 ILE . 1 1
120 LEU . 1 1
121 ASN . 1 1
122 GLY . 1 1
123 THR . 1 1
124 TYR . 1 1
125 ARG . 1 1
126 ASP . 1 1
127 ALA . 1 1
128 ASN . 1 1
129 LEU . 1 1
130 LYS . 1 1
131 SER . 1 1
132 PRO . 1 1
133 ALA . 1 1
134 LEU . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
140 HIS . 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
GLN 1 1 1 1
LEU 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
TYR 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
PHE 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
MET 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
MET 49 49 1 1
ARG 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
GLN 57 57 1 1
ASN 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
PRO 62 62 1 1
ASN 63 63 1 1
TRP 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
ASN 68 68 1 1
GLU 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
HIS 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
ILE 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
GLN 81 81 1 1
ASN 82 82 1 1
ARG 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
ARG 90 90 1 1
ALA 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
LEU 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
PRO 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
LYS 111 111 1 1
MET 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
MET 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
ILE 119 119 1 1
LEU 120 120 1 1
ASN 121 121 1 1
GLY 122 122 1 1
THR 123 123 1 1
TYR 124 124 1 1
ARG 125 125 1 1
ASP 126 126 1 1
ALA 127 127 1 1
ASN 128 128 1 1
LEU 129 129 1 1
LYS 130 130 1 1
SER 131 131 1 1
PRO 132 132 1 1
ALA 133 133 1 1
LEU 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
HIS 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 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 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
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1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 2 . OR 1 1
1388 2 . 3 . 1 1
1388 3 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 2 . OR 1 1
2021 2 . 3 . 1 1
2021 3 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 2 . OR 1 1
2058 2 . 3 . 1 1
2058 3 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 2 . OR 1 1
2122 2 . 3 . 1 1
2122 3 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
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
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 GLN HA . 1 . HA 1 1
1 1 2 1 1 1 GLN HE21 . 1 . HE21 1 1
2 1 1 1 1 1 GLN HA . 1 . HA 1 1
2 1 2 1 1 1 GLN HG3 . 1 . HG1 1 1
3 1 1 1 1 1 GLN HA . 1 . HA 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 1 GLN HA . 1 . HA 1 1
4 1 2 1 1 77 VAL H . 77 . HN 1 1
5 2 1 1 1 1 GLN QB . 1 . HB2 1 1
5 2 2 1 1 78 GLU HG2 . 78 . HG2 1 1
5 3 1 1 1 1 GLN HB3 . 1 . HB1 1 1
5 3 2 1 1 78 GLU HG3 . 78 . HG1 1 1
6 1 1 1 1 1 GLN QB . 1 . HB2 1 1
6 1 2 1 1 1 GLN HG2 . 1 . HG2 1 1
7 1 1 1 1 1 GLN QB . 1 . HB2 1 1
7 1 2 1 1 1 GLN HG3 . 1 . HG1 1 1
8 1 1 1 1 1 GLN QB . 1 . HB2 1 1
8 1 2 1 1 2 LEU H . 2 . HN 1 1
9 1 1 1 1 1 GLN QB . 1 . HB2 1 1
9 1 2 1 1 77 VAL H . 77 . HN 1 1
10 1 1 1 1 1 GLN QB . 1 . HB2 1 1
10 1 2 1 1 78 GLU HA . 78 . HA 1 1
11 1 1 1 1 1 GLN HB2 . 1 . HB2 1 1
11 1 2 1 1 1 GLN HE21 . 1 . HE21 1 1
12 1 1 1 1 1 GLN HB2 . 1 . HB2 1 1
12 1 2 1 1 1 GLN HE22 . 1 . HE22 1 1
13 1 1 1 1 1 GLN HB2 . 1 . HB2 1 1
13 1 2 1 1 1 GLN HG2 . 1 . HG2 1 1
14 1 1 1 1 1 GLN HB2 . 1 . HB2 1 1
14 1 2 1 1 1 GLN HG3 . 1 . HG1 1 1
15 1 1 1 1 1 GLN HB2 . 1 . HB2 1 1
15 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
16 1 1 1 1 1 GLN HB2 . 1 . HB2 1 1
16 1 2 1 1 79 ASP H . 79 . HN 1 1
17 1 1 1 1 1 GLN HB3 . 1 . HB1 1 1
17 1 2 1 1 1 GLN HE21 . 1 . HE21 1 1
18 1 1 1 1 1 GLN HB3 . 1 . HB1 1 1
18 1 2 1 1 1 GLN HE22 . 1 . HE22 1 1
19 1 1 1 1 1 GLN HB3 . 1 . HB1 1 1
19 1 2 1 1 1 GLN HG2 . 1 . HG2 1 1
20 1 1 1 1 1 GLN HB3 . 1 . HB1 1 1
20 1 2 1 1 1 GLN HG3 . 1 . HG1 1 1
21 1 1 1 1 1 GLN HB3 . 1 . HB1 1 1
21 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
22 1 1 1 1 1 GLN HB3 . 1 . HB1 1 1
22 1 2 1 1 79 ASP H . 79 . HN 1 1
23 1 1 1 1 1 GLN HE21 . 1 . HE21 1 1
23 1 2 1 1 1 GLN HG2 . 1 . HG2 1 1
24 1 1 1 1 1 GLN HE21 . 1 . HE21 1 1
24 1 2 1 1 1 GLN HG3 . 1 . HG1 1 1
25 1 1 1 1 1 GLN HE21 . 1 . HE21 1 1
25 1 2 1 1 76 THR HB . 76 . HB 1 1
26 1 1 1 1 1 GLN HE21 . 1 . HE21 1 1
26 1 2 1 1 77 VAL H . 77 . HN 1 1
27 1 1 1 1 1 GLN HE22 . 1 . HE22 1 1
27 1 2 1 1 1 GLN HG2 . 1 . HG2 1 1
28 1 1 1 1 1 GLN HE22 . 1 . HE22 1 1
28 1 2 1 1 1 GLN HG3 . 1 . HG1 1 1
29 1 1 1 1 1 GLN HE22 . 1 . HE22 1 1
29 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
30 1 1 1 1 1 GLN HE22 . 1 . HE22 1 1
30 1 2 1 1 78 GLU HA . 78 . HA 1 1
31 1 1 1 1 1 GLN HG2 . 1 . HG2 1 1
31 1 2 1 1 2 LEU H . 2 . HN 1 1
32 1 1 1 1 1 GLN HG2 . 1 . HG2 1 1
32 1 2 1 1 3 GLN QG . 3 . HG1 1 1
33 1 1 1 1 1 GLN HG2 . 1 . HG2 1 1
33 1 2 1 1 76 THR HA . 76 . HA 1 1
34 1 1 1 1 1 GLN HG2 . 1 . HG2 1 1
34 1 2 1 1 76 THR MG . 76 . HG2% 1 1
35 1 1 1 1 1 GLN HG3 . 1 . HG1 1 1
35 1 2 1 1 2 LEU H . 2 . HN 1 1
36 1 1 1 1 1 GLN HG3 . 1 . HG1 1 1
36 1 2 1 1 3 GLN QB . 3 . HB1 1 1
37 1 1 1 1 2 LEU H . 2 . HN 1 1
37 1 2 1 1 2 LEU HA . 2 . HA 1 1
38 1 1 1 1 2 LEU H . 2 . HN 1 1
38 1 2 1 1 2 LEU QB . 2 . HB2 1 1
39 1 1 1 1 2 LEU H . 2 . HN 1 1
39 1 2 1 1 2 LEU QD . 2 . HD1% 1 1
40 1 1 1 1 2 LEU H . 2 . HN 1 1
40 1 2 1 1 2 LEU HG . 2 . HG 1 1
41 1 1 1 1 2 LEU H . 2 . HN 1 1
41 1 2 1 1 3 GLN H . 3 . HN 1 1
42 1 1 1 1 2 LEU H . 2 . HN 1 1
42 1 2 1 1 76 THR MG . 76 . HG2% 1 1
43 1 1 1 1 2 LEU H . 2 . HN 1 1
43 1 2 1 1 77 VAL H . 77 . HN 1 1
44 1 1 1 1 2 LEU H . 2 . HN 1 1
44 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
45 1 1 1 1 2 LEU H . 2 . HN 1 1
45 1 2 1 1 78 GLU H . 78 . HN 1 1
46 1 1 1 1 2 LEU H . 2 . HN 1 1
46 1 2 1 1 78 GLU HA . 78 . HA 1 1
47 1 1 1 1 2 LEU HA . 2 . HA 1 1
47 1 2 1 1 3 GLN H . 3 . HN 1 1
48 1 1 1 1 2 LEU HA . 2 . HA 1 1
48 1 2 1 1 3 GLN HA . 3 . HA 1 1
49 1 1 1 1 2 LEU HA . 2 . HA 1 1
49 1 2 1 1 76 THR HA . 76 . HA 1 1
50 1 1 1 1 2 LEU QB . 2 . HB2 1 1
50 1 2 1 1 2 LEU QD . 2 . HD1% 1 1
51 1 1 1 1 2 LEU QB . 2 . HB2 1 1
51 1 2 1 1 3 GLN H . 3 . HN 1 1
52 1 1 1 1 2 LEU QB . 2 . HB2 1 1
52 1 2 1 1 3 GLN HA . 3 . HA 1 1
53 1 1 1 1 2 LEU QB . 2 . HB2 1 1
53 1 2 1 1 4 GLU H . 4 . HN 1 1
54 1 1 1 1 2 LEU QB . 2 . HB2 1 1
54 1 2 1 1 76 THR HA . 76 . HA 1 1
55 1 1 1 1 2 LEU QB . 2 . HB2 1 1
55 1 2 1 1 77 VAL H . 77 . HN 1 1
56 1 1 1 1 2 LEU QB . 2 . HB2 1 1
56 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
57 1 1 1 1 2 LEU QB . 2 . HB2 1 1
57 1 2 1 1 84 ALA MB . 84 . HB% 1 1
58 2 1 1 1 2 LEU MD1 . 2 . HD1% 1 1
58 2 2 1 1 89 LYS HB2 . 89 . HB2 1 1
58 3 1 1 1 2 LEU QD . 2 . HD1% 1 1
58 3 2 1 1 89 LYS HB3 . 89 . HB1 1 1
59 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
59 1 2 1 1 2 LEU HG . 2 . HG 1 1
60 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
60 1 2 1 1 3 GLN H . 3 . HN 1 1
61 1 1 1 1 2 LEU QD . 2 . HD2% 1 1
61 1 2 1 1 3 GLN QB . 3 . HB2 1 1
62 1 1 1 1 2 LEU QD . 2 . HD2% 1 1
62 1 2 1 1 3 GLN QG . 3 . HG1 1 1
63 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
63 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
64 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
64 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
65 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
65 1 2 1 1 84 ALA MB . 84 . HB% 1 1
66 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
66 1 2 1 1 85 GLU H . 85 . HN 1 1
67 1 1 1 1 2 LEU QD . 2 . HD1% 1 1
67 1 2 1 1 85 GLU HA . 85 . HA 1 1
68 1 1 1 1 2 LEU HG . 2 . HG 1 1
68 1 2 1 1 3 GLN H . 3 . HN 1 1
69 1 1 1 1 2 LEU HG . 2 . HG 1 1
69 1 2 1 1 79 ASP H . 79 . HN 1 1
70 1 1 1 1 3 GLN H . 3 . HN 1 1
70 1 2 1 1 3 GLN QB . 3 . HB1 1 1
71 1 1 1 1 3 GLN H . 3 . HN 1 1
71 1 2 1 1 3 GLN QG . 3 . HG1 1 1
72 1 1 1 1 3 GLN H . 3 . HN 1 1
72 1 2 1 1 4 GLU H . 4 . HN 1 1
73 1 1 1 1 3 GLN H . 3 . HN 1 1
73 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
74 1 1 1 1 3 GLN H . 3 . HN 1 1
74 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
75 1 1 1 1 3 GLN H . 3 . HN 1 1
75 1 2 1 1 76 THR HA . 76 . HA 1 1
76 1 1 1 1 3 GLN HA . 3 . HA 1 1
76 1 2 1 1 3 GLN QB . 3 . HB1 1 1
77 1 1 1 1 3 GLN HA . 3 . HA 1 1
77 1 2 1 1 3 GLN HE22 . 3 . HE22 1 1
78 1 1 1 1 3 GLN HA . 3 . HA 1 1
78 1 2 1 1 3 GLN QG . 3 . HG1 1 1
79 1 1 1 1 3 GLN HA . 3 . HA 1 1
79 1 2 1 1 4 GLU H . 4 . HN 1 1
80 1 1 1 1 3 GLN HA . 3 . HA 1 1
80 1 2 1 1 4 GLU HA . 4 . HA 1 1
81 1 1 1 1 3 GLN HA . 3 . HA 1 1
81 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
82 1 1 1 1 3 GLN HA . 3 . HA 1 1
82 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
83 1 1 1 1 3 GLN HA . 3 . HA 1 1
83 1 2 1 1 75 ILE HA . 75 . HA 1 1
84 1 1 1 1 3 GLN HA . 3 . HA 1 1
84 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
85 1 1 1 1 3 GLN HA . 3 . HA 1 1
85 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
86 1 1 1 1 3 GLN HA . 3 . HA 1 1
86 1 2 1 1 76 THR H . 76 . HN 1 1
87 1 1 1 1 3 GLN HA . 3 . HA 1 1
87 1 2 1 1 76 THR HA . 76 . HA 1 1
88 1 1 1 1 3 GLN HA . 3 . HA 1 1
88 1 2 1 1 76 THR HB . 76 . HB 1 1
89 1 1 1 1 3 GLN HA . 3 . HA 1 1
89 1 2 1 1 76 THR MG . 76 . HG2% 1 1
90 1 1 1 1 3 GLN HA . 3 . HA 1 1
90 1 2 1 1 77 VAL H . 77 . HN 1 1
91 1 1 1 1 3 GLN QB . 3 . HB2 1 1
91 1 2 1 1 3 GLN HE22 . 3 . HE22 1 1
92 1 1 1 1 3 GLN QB . 3 . HB1 1 1
92 1 2 1 1 3 GLN QG . 3 . HG1 1 1
93 1 1 1 1 3 GLN QB . 3 . HB1 1 1
93 1 2 1 1 4 GLU H . 4 . HN 1 1
94 1 1 1 1 3 GLN QB . 3 . HB1 1 1
94 1 2 1 1 5 LYS QG . 5 . HG1 1 1
95 1 1 1 1 3 GLN QB . 3 . HB1 1 1
95 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
96 1 1 1 1 3 GLN QB . 3 . HB1 1 1
96 1 2 1 1 74 LEU HG . 74 . HG 1 1
97 1 1 1 1 3 GLN QB . 3 . HB1 1 1
97 1 2 1 1 76 THR H . 76 . HN 1 1
98 1 1 1 1 3 GLN QB . 3 . HB1 1 1
98 1 2 1 1 76 THR HA . 76 . HA 1 1
99 1 1 1 1 3 GLN QB . 3 . HB1 1 1
99 1 2 1 1 76 THR MG . 76 . HG2% 1 1
100 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
100 1 2 1 1 3 GLN QG . 3 . HG1 1 1
101 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
101 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
102 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
102 1 2 1 1 5 LYS QD . 5 . HD1 1 1
103 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
103 1 2 1 1 5 LYS QG . 5 . HG1 1 1
104 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
104 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
105 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
105 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
106 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
106 1 2 1 1 76 THR MG . 76 . HG2% 1 1
107 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
107 1 2 1 1 3 GLN QG . 3 . HG2 1 1
108 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
108 1 2 1 1 5 LYS QD . 5 . HD1 1 1
109 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
109 1 2 1 1 5 LYS QG . 5 . HG1 1 1
110 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
110 1 2 1 1 44 ARG QG . 44 . HG1 1 1
111 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
111 1 2 1 1 76 THR HA . 76 . HA 1 1
112 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
112 1 2 1 1 76 THR MG . 76 . HG2% 1 1
113 1 1 1 1 3 GLN QG . 3 . HG1 1 1
113 1 2 1 1 4 GLU H . 4 . HN 1 1
114 1 1 1 1 3 GLN QG . 3 . HG2 1 1
114 1 2 1 1 74 LEU HG . 74 . HG 1 1
115 1 1 1 1 3 GLN QG . 3 . HG2 1 1
115 1 2 1 1 76 THR HA . 76 . HA 1 1
116 1 1 1 1 3 GLN QG . 3 . HG2 1 1
116 1 2 1 1 76 THR MG . 76 . HG2% 1 1
117 1 1 1 1 4 GLU H . 4 . HN 1 1
117 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
118 1 1 1 1 4 GLU H . 4 . HN 1 1
118 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
119 1 1 1 1 4 GLU H . 4 . HN 1 1
119 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
120 1 1 1 1 4 GLU H . 4 . HN 1 1
120 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
121 1 1 1 1 4 GLU H . 4 . HN 1 1
121 1 2 1 1 5 LYS H . 5 . HN 1 1
122 1 1 1 1 4 GLU H . 4 . HN 1 1
122 1 2 1 1 5 LYS QD . 5 . HD1 1 1
123 1 1 1 1 4 GLU H . 4 . HN 1 1
123 1 2 1 1 5 LYS QG . 5 . HG1 1 1
124 1 1 1 1 4 GLU H . 4 . HN 1 1
124 1 2 1 1 75 ILE HB . 75 . HB 1 1
125 1 1 1 1 4 GLU H . 4 . HN 1 1
125 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
126 1 1 1 1 4 GLU H . 4 . HN 1 1
126 1 2 1 1 76 THR H . 76 . HN 1 1
127 1 1 1 1 4 GLU H . 4 . HN 1 1
127 1 2 1 1 76 THR HA . 76 . HA 1 1
128 1 1 1 1 4 GLU HA . 4 . HA 1 1
128 1 2 1 1 5 LYS H . 5 . HN 1 1
129 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
129 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
130 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
130 1 2 1 1 5 LYS H . 5 . HN 1 1
131 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
131 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
132 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
132 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
133 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
133 1 2 1 1 75 ILE H . 75 . HN 1 1
134 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
134 1 2 1 1 92 VAL MG2 . 92 . HG2% 1 1
135 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
135 1 2 1 1 5 LYS H . 5 . HN 1 1
136 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
136 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
137 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
137 1 2 1 1 5 LYS H . 5 . HN 1 1
138 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
138 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
139 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
139 1 2 1 1 76 THR HA . 76 . HA 1 1
140 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
140 1 2 1 1 5 LYS H . 5 . HN 1 1
141 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
141 1 2 1 1 74 LEU HA . 74 . HA 1 1
142 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
142 1 2 1 1 75 ILE HA . 75 . HA 1 1
143 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
143 1 2 1 1 76 THR HA . 76 . HA 1 1
144 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
144 1 2 1 1 89 LYS HA . 89 . HA 1 1
145 1 1 1 1 5 LYS H . 5 . HN 1 1
145 1 2 1 1 5 LYS HA . 5 . HA 1 1
146 1 1 1 1 5 LYS H . 5 . HN 1 1
146 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
147 1 1 1 1 5 LYS H . 5 . HN 1 1
147 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
148 1 1 1 1 5 LYS H . 5 . HN 1 1
148 1 2 1 1 5 LYS QD . 5 . HD1 1 1
149 1 1 1 1 5 LYS H . 5 . HN 1 1
149 1 2 1 1 5 LYS QG . 5 . HG1 1 1
150 1 1 1 1 5 LYS H . 5 . HN 1 1
150 1 2 1 1 6 LEU H . 6 . HN 1 1
151 1 1 1 1 5 LYS H . 5 . HN 1 1
151 1 2 1 1 6 LEU QB . 6 . HB2 1 1
152 1 1 1 1 5 LYS H . 5 . HN 1 1
152 1 2 1 1 6 LEU MD1 . 6 . HD1% 1 1
153 1 1 1 1 5 LYS H . 5 . HN 1 1
153 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
154 1 1 1 1 5 LYS H . 5 . HN 1 1
154 1 2 1 1 6 LEU HG . 6 . HG 1 1
155 1 1 1 1 5 LYS H . 5 . HN 1 1
155 1 2 1 1 7 TYR QE . 7 . HE% 1 1
156 1 1 1 1 5 LYS H . 5 . HN 1 1
156 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
157 1 1 1 1 5 LYS HA . 5 . HA 1 1
157 1 2 1 1 5 LYS QG . 5 . HG1 1 1
158 1 1 1 1 5 LYS HA . 5 . HA 1 1
158 1 2 1 1 6 LEU H . 6 . HN 1 1
159 1 1 1 1 5 LYS HA . 5 . HA 1 1
159 1 2 1 1 7 TYR QE . 7 . HE% 1 1
160 1 1 1 1 5 LYS HA . 5 . HA 1 1
160 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
161 1 1 1 1 5 LYS HA . 5 . HA 1 1
161 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
162 1 1 1 1 5 LYS HA . 5 . HA 1 1
162 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
163 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
163 1 2 1 1 5 LYS QG . 5 . HG2 1 1
164 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
164 1 2 1 1 6 LEU H . 6 . HN 1 1
165 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
165 1 2 1 1 7 TYR H . 7 . HN 1 1
166 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
166 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
167 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
167 1 2 1 1 73 VAL H . 73 . HN 1 1
168 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
168 1 2 1 1 74 LEU HA . 74 . HA 1 1
169 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
169 1 2 1 1 5 LYS QD . 5 . HD1 1 1
170 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
170 1 2 1 1 5 LYS QE . 5 . HE2 1 1
171 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
171 1 2 1 1 5 LYS QG . 5 . HG1 1 1
172 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
172 1 2 1 1 6 LEU H . 6 . HN 1 1
173 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
173 1 2 1 1 7 TYR HA . 7 . HA 1 1
174 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
174 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
175 1 1 1 1 5 LYS QD . 5 . HD1 1 1
175 1 2 1 1 5 LYS QE . 5 . HE2 1 1
176 1 1 1 1 5 LYS QD . 5 . HD1 1 1
176 1 2 1 1 5 LYS QG . 5 . HG2 1 1
177 1 1 1 1 5 LYS QD . 5 . HD1 1 1
177 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
178 1 1 1 1 5 LYS QD . 5 . HD1 1 1
178 1 2 1 1 74 LEU HA . 74 . HA 1 1
179 1 1 1 1 5 LYS QD . 5 . HD1 1 1
179 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
180 1 1 1 1 5 LYS QD . 5 . HD1 1 1
180 1 2 1 1 75 ILE H . 75 . HN 1 1
181 1 1 1 1 5 LYS QE . 5 . HE2 1 1
181 1 2 1 1 5 LYS QG . 5 . HG1 1 1
182 1 1 1 1 5 LYS QE . 5 . HE2 1 1
182 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
183 1 1 1 1 5 LYS QG . 5 . HG2 1 1
183 1 2 1 1 6 LEU H . 6 . HN 1 1
184 1 1 1 1 5 LYS QG . 5 . HG1 1 1
184 1 2 1 1 6 LEU HG . 6 . HG 1 1
185 1 1 1 1 5 LYS QG . 5 . HG2 1 1
185 1 2 1 1 44 ARG QD . 44 . HD2 1 1
186 1 1 1 1 5 LYS QG . 5 . HG1 1 1
186 1 2 1 1 72 HIS HB2 . 72 . HB1 1 1
187 1 1 1 1 5 LYS QG . 5 . HG2 1 1
187 1 2 1 1 74 LEU HA . 74 . HA 1 1
188 1 1 1 1 5 LYS QG . 5 . HG2 1 1
188 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
189 1 1 1 1 6 LEU H . 6 . HN 1 1
189 1 2 1 1 6 LEU QB . 6 . HB2 1 1
190 1 1 1 1 6 LEU H . 6 . HN 1 1
190 1 2 1 1 6 LEU MD1 . 6 . HD1% 1 1
191 1 1 1 1 6 LEU H . 6 . HN 1 1
191 1 2 1 1 6 LEU QD . 6 . HD1% 1 1
192 1 1 1 1 6 LEU H . 6 . HN 1 1
192 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
193 1 1 1 1 6 LEU H . 6 . HN 1 1
193 1 2 1 1 6 LEU HG . 6 . HG 1 1
194 1 1 1 1 6 LEU H . 6 . HN 1 1
194 1 2 1 1 72 HIS HB2 . 72 . HB1 1 1
195 1 1 1 1 6 LEU H . 6 . HN 1 1
195 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
196 1 1 1 1 6 LEU H . 6 . HN 1 1
196 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
197 1 1 1 1 6 LEU H . 6 . HN 1 1
197 1 2 1 1 73 VAL HB . 73 . HB 1 1
198 1 1 1 1 6 LEU H . 6 . HN 1 1
198 1 2 1 1 74 LEU HA . 74 . HA 1 1
199 1 1 1 1 6 LEU H . 6 . HN 1 1
199 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
200 1 1 1 1 6 LEU H . 6 . HN 1 1
200 1 2 1 1 74 LEU HG . 74 . HG 1 1
201 1 1 1 1 6 LEU HA . 6 . HA 1 1
201 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
202 1 1 1 1 6 LEU HA . 6 . HA 1 1
202 1 2 1 1 7 TYR H . 7 . HN 1 1
203 1 1 1 1 6 LEU HA . 6 . HA 1 1
203 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
204 1 1 1 1 6 LEU QB . 6 . HB2 1 1
204 1 2 1 1 6 LEU MD1 . 6 . HD1% 1 1
205 1 1 1 1 6 LEU QB . 6 . HB2 1 1
205 1 2 1 1 6 LEU MD2 . 6 . HD2% 1 1
206 1 1 1 1 6 LEU QB . 6 . HB2 1 1
206 1 2 1 1 6 LEU HG . 6 . HG 1 1
207 1 1 1 1 6 LEU QB . 6 . HB2 1 1
207 1 2 1 1 7 TYR H . 7 . HN 1 1
208 1 1 1 1 6 LEU QB . 6 . HB2 1 1
208 1 2 1 1 73 VAL H . 73 . HN 1 1
209 1 1 1 1 6 LEU QD . 6 . HD1% 1 1
209 1 2 1 1 7 TYR H . 7 . HN 1 1
210 1 1 1 1 6 LEU MD1 . 6 . HD1% 1 1
210 1 2 1 1 6 LEU HG . 6 . HG 1 1
211 1 1 1 1 6 LEU MD1 . 6 . HD1% 1 1
211 1 2 1 1 7 TYR H . 7 . HN 1 1
212 1 1 1 1 6 LEU MD1 . 6 . HD1% 1 1
212 1 2 1 1 75 ILE HB . 75 . HB 1 1
213 1 1 1 1 6 LEU MD1 . 6 . HD1% 1 1
213 1 2 1 1 92 VAL HA . 92 . HA 1 1
214 1 1 1 1 6 LEU MD1 . 6 . HD1% 1 1
214 1 2 1 1 96 LYS HA . 96 . HA 1 1
215 1 1 1 1 6 LEU MD2 . 6 . HD2% 1 1
215 1 2 1 1 6 LEU HG . 6 . HG 1 1
216 1 1 1 1 6 LEU MD2 . 6 . HD2% 1 1
216 1 2 1 1 7 TYR H . 7 . HN 1 1
217 1 1 1 1 6 LEU HG . 6 . HG 1 1
217 1 2 1 1 7 TYR H . 7 . HN 1 1
218 1 1 1 1 7 TYR H . 7 . HN 1 1
218 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
219 1 1 1 1 7 TYR H . 7 . HN 1 1
219 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
220 1 1 1 1 7 TYR H . 7 . HN 1 1
220 1 2 1 1 7 TYR QD . 7 . HD% 1 1
221 1 1 1 1 7 TYR H . 7 . HN 1 1
221 1 2 1 1 7 TYR QE . 7 . HE% 1 1
222 1 1 1 1 7 TYR H . 7 . HN 1 1
222 1 2 1 1 8 VAL H . 8 . HN 1 1
223 1 1 1 1 7 TYR H . 7 . HN 1 1
223 1 2 1 1 72 HIS HA . 72 . HA 1 1
224 1 1 1 1 7 TYR H . 7 . HN 1 1
224 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
225 1 1 1 1 7 TYR H . 7 . HN 1 1
225 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
226 1 1 1 1 7 TYR HA . 7 . HA 1 1
226 1 2 1 1 7 TYR QD . 7 . HD% 1 1
227 1 1 1 1 7 TYR HA . 7 . HA 1 1
227 1 2 1 1 7 TYR QE . 7 . HE% 1 1
228 1 1 1 1 7 TYR HA . 7 . HA 1 1
228 1 2 1 1 8 VAL H . 8 . HN 1 1
229 1 1 1 1 7 TYR HA . 7 . HA 1 1
229 1 2 1 1 8 VAL QG . 8 . HG2% 1 1
230 1 1 1 1 7 TYR HA . 7 . HA 1 1
230 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
231 1 1 1 1 7 TYR HA . 7 . HA 1 1
231 1 2 1 1 72 HIS HA . 72 . HA 1 1
232 1 1 1 1 7 TYR HA . 7 . HA 1 1
232 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
233 1 1 1 1 7 TYR HA . 7 . HA 1 1
233 1 2 1 1 73 VAL H . 73 . HN 1 1
234 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
234 1 2 1 1 7 TYR QD . 7 . HD% 1 1
235 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
235 1 2 1 1 7 TYR QE . 7 . HE% 1 1
236 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
236 1 2 1 1 8 VAL H . 8 . HN 1 1
237 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
237 1 2 1 1 8 VAL QG . 8 . HG2% 1 1
238 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
238 1 2 1 1 7 TYR QD . 7 . HD% 1 1
239 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
239 1 2 1 1 8 VAL H . 8 . HN 1 1
240 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
240 1 2 1 1 8 VAL QG . 8 . HG1% 1 1
241 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
241 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
242 1 1 1 1 7 TYR QD . 7 . HD% 1 1
242 1 2 1 1 8 VAL H . 8 . HN 1 1
243 1 1 1 1 7 TYR QD . 7 . HD% 1 1
243 1 2 1 1 8 VAL QG . 8 . HG1% 1 1
244 1 1 1 1 7 TYR QD . 7 . HD% 1 1
244 1 2 1 1 9 PRO HA . 9 . HA 1 1
245 1 1 1 1 7 TYR QD . 7 . HD% 1 1
245 1 2 1 1 10 VAL H . 10 . HN 1 1
246 1 1 1 1 7 TYR QD . 7 . HD% 1 1
246 1 2 1 1 70 ASP H . 70 . HN 1 1
247 1 1 1 1 7 TYR QD . 7 . HD% 1 1
247 1 2 1 1 70 ASP HA . 70 . HA 1 1
248 1 1 1 1 7 TYR QD . 7 . HD% 1 1
248 1 2 1 1 72 HIS H . 72 . HN 1 1
249 1 1 1 1 7 TYR QD . 7 . HD% 1 1
249 1 2 1 1 72 HIS HA . 72 . HA 1 1
250 1 1 1 1 7 TYR QD . 7 . HD% 1 1
250 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
251 1 1 1 1 7 TYR QD . 7 . HD% 1 1
251 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
252 1 1 1 1 7 TYR QD . 7 . HD% 1 1
252 1 2 1 1 73 VAL H . 73 . HN 1 1
253 1 1 1 1 7 TYR QE . 7 . HE% 1 1
253 1 2 1 1 8 VAL H . 8 . HN 1 1
254 1 1 1 1 7 TYR QE . 7 . HE% 1 1
254 1 2 1 1 9 PRO HA . 9 . HA 1 1
255 1 1 1 1 7 TYR QE . 7 . HE% 1 1
255 1 2 1 1 69 GLU HA . 69 . HA 1 1
256 1 1 1 1 7 TYR QE . 7 . HE% 1 1
256 1 2 1 1 69 GLU QB . 69 . HB2 1 1
257 1 1 1 1 7 TYR QE . 7 . HE% 1 1
257 1 2 1 1 69 GLU QG . 69 . HG2 1 1
258 1 1 1 1 7 TYR QE . 7 . HE% 1 1
258 1 2 1 1 70 ASP H . 70 . HN 1 1
259 1 1 1 1 7 TYR QE . 7 . HE% 1 1
259 1 2 1 1 70 ASP HA . 70 . HA 1 1
260 1 1 1 1 7 TYR QE . 7 . HE% 1 1
260 1 2 1 1 72 HIS HA . 72 . HA 1 1
261 1 1 1 1 7 TYR QE . 7 . HE% 1 1
261 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
262 1 1 1 1 7 TYR QE . 7 . HE% 1 1
262 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
263 1 1 1 1 8 VAL H . 8 . HN 1 1
263 1 2 1 1 8 VAL HB . 8 . HB 1 1
264 1 1 1 1 8 VAL H . 8 . HN 1 1
264 1 2 1 1 8 VAL QG . 8 . HG2% 1 1
265 1 1 1 1 8 VAL H . 8 . HN 1 1
265 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
266 1 1 1 1 8 VAL H . 8 . HN 1 1
266 1 2 1 1 10 VAL QG . 10 . HG1% 1 1
267 1 1 1 1 8 VAL H . 8 . HN 1 1
267 1 2 1 1 72 HIS HA . 72 . HA 1 1
268 1 1 1 1 8 VAL H . 8 . HN 1 1
268 1 2 1 1 72 HIS HB2 . 72 . HB1 1 1
269 1 1 1 1 8 VAL H . 8 . HN 1 1
269 1 2 1 1 73 VAL H . 73 . HN 1 1
270 1 1 1 1 8 VAL H . 8 . HN 1 1
270 1 2 1 1 99 LEU QD . 99 . HD2% 1 1
271 1 1 1 1 8 VAL HA . 8 . HA 1 1
271 1 2 1 1 8 VAL QG . 8 . HG1% 1 1
272 1 1 1 1 8 VAL HA . 8 . HA 1 1
272 1 2 1 1 9 PRO HA . 9 . HA 1 1
273 1 1 1 1 8 VAL HA . 8 . HA 1 1
273 1 2 1 1 18 PHE QB . 18 . HB2 1 1
274 1 1 1 1 8 VAL HA . 8 . HA 1 1
274 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
275 1 1 1 1 8 VAL HA . 8 . HA 1 1
275 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
276 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
276 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
277 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
277 1 2 1 1 9 PRO HA . 9 . HA 1 1
278 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
278 1 2 1 1 10 VAL H . 10 . HN 1 1
279 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
279 1 2 1 1 10 VAL HA . 10 . HA 1 1
280 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
280 1 2 1 1 10 VAL QG . 10 . HG1% 1 1
281 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
281 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
282 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
282 1 2 1 1 13 TYR QE . 13 . HE% 1 1
283 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
283 1 2 1 1 16 PHE QD . 16 . HD% 1 1
284 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
284 1 2 1 1 18 PHE H . 18 . HN 1 1
285 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
285 1 2 1 1 18 PHE HA . 18 . HA 1 1
286 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
286 1 2 1 1 18 PHE QB . 18 . HB2 1 1
287 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
287 1 2 1 1 18 PHE QE . 18 . HE% 1 1
288 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
288 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
289 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
289 1 2 1 1 71 LEU HA . 71 . HA 1 1
290 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
290 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
291 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
291 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
292 1 1 1 1 8 VAL QG . 8 . HG2% 1 1
292 1 2 1 1 72 HIS HA . 72 . HA 1 1
293 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
293 1 2 1 1 73 VAL H . 73 . HN 1 1
294 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
294 1 2 1 1 99 LEU HA . 99 . HA 1 1
295 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
295 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
296 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
296 1 2 1 1 100 VAL MG2 . 100 . HG1% 1 1
297 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
297 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
298 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
298 1 2 1 1 101 PRO HG3 . 101 . HG2 1 1
299 1 1 1 1 9 PRO HA . 9 . HA 1 1
299 1 2 1 1 9 PRO QD . 9 . HD2 1 1
300 1 1 1 1 9 PRO HA . 9 . HA 1 1
300 1 2 1 1 10 VAL H . 10 . HN 1 1
301 1 1 1 1 9 PRO HA . 9 . HA 1 1
301 1 2 1 1 10 VAL HA . 10 . HA 1 1
302 1 1 1 1 9 PRO HA . 9 . HA 1 1
302 1 2 1 1 10 VAL HB . 10 . HB 1 1
303 1 1 1 1 9 PRO HA . 9 . HA 1 1
303 1 2 1 1 10 VAL QG . 10 . HG1% 1 1
304 1 1 1 1 9 PRO HA . 9 . HA 1 1
304 1 2 1 1 11 LYS H . 11 . HN 1 1
305 1 1 1 1 9 PRO HA . 9 . HA 1 1
305 1 2 1 1 12 GLU H . 12 . HN 1 1
306 1 1 1 1 9 PRO HA . 9 . HA 1 1
306 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
307 1 1 1 1 9 PRO HA . 9 . HA 1 1
307 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
308 1 1 1 1 9 PRO HA . 9 . HA 1 1
308 1 2 1 1 13 TYR H . 13 . HN 1 1
309 1 1 1 1 9 PRO HA . 9 . HA 1 1
309 1 2 1 1 13 TYR QD . 13 . HD% 1 1
310 1 1 1 1 9 PRO HA . 9 . HA 1 1
310 1 2 1 1 13 TYR QE . 13 . HE% 1 1
311 1 1 1 1 9 PRO HA . 9 . HA 1 1
311 1 2 1 1 18 PHE QE . 18 . HE% 1 1
312 1 1 1 1 9 PRO HA . 9 . HA 1 1
312 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
313 1 1 1 1 9 PRO HB2 . 9 . HB1 1 1
313 1 2 1 1 10 VAL H . 10 . HN 1 1
314 1 1 1 1 9 PRO HB2 . 9 . HB1 1 1
314 1 2 1 1 13 TYR H . 13 . HN 1 1
315 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
315 1 2 1 1 10 VAL H . 10 . HN 1 1
316 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
316 1 2 1 1 11 LYS H . 11 . HN 1 1
317 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
317 1 2 1 1 12 GLU H . 12 . HN 1 1
318 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
318 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
319 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
319 1 2 1 1 13 TYR H . 13 . HN 1 1
320 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
320 1 2 1 1 13 TYR QE . 13 . HE% 1 1
321 1 1 1 1 9 PRO QD . 9 . HD2 1 1
321 1 2 1 1 72 HIS HA . 72 . HA 1 1
322 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
322 1 2 1 1 12 GLU HA . 12 . HA 1 1
323 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
323 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
324 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
324 1 2 1 1 13 TYR QD . 13 . HD% 1 1
325 1 1 1 1 9 PRO HG3 . 9 . HG1 1 1
325 1 2 1 1 13 TYR QE . 13 . HE% 1 1
326 1 1 1 1 10 VAL H . 10 . HN 1 1
326 1 2 1 1 10 VAL HA . 10 . HA 1 1
327 1 1 1 1 10 VAL H . 10 . HN 1 1
327 1 2 1 1 10 VAL HB . 10 . HB 1 1
328 1 1 1 1 10 VAL H . 10 . HN 1 1
328 1 2 1 1 10 VAL QG . 10 . HG1% 1 1
329 1 1 1 1 10 VAL H . 10 . HN 1 1
329 1 2 1 1 11 LYS H . 11 . HN 1 1
330 1 1 1 1 10 VAL H . 10 . HN 1 1
330 1 2 1 1 11 LYS QB . 11 . HB2 1 1
331 1 1 1 1 10 VAL H . 10 . HN 1 1
331 1 2 1 1 12 GLU H . 12 . HN 1 1
332 1 1 1 1 10 VAL H . 10 . HN 1 1
332 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
333 1 1 1 1 10 VAL H . 10 . HN 1 1
333 1 2 1 1 13 TYR H . 13 . HN 1 1
334 1 1 1 1 10 VAL H . 10 . HN 1 1
334 1 2 1 1 13 TYR QE . 13 . HE% 1 1
335 1 1 1 1 10 VAL H . 10 . HN 1 1
335 1 2 1 1 18 PHE QB . 18 . HB2 1 1
336 1 1 1 1 10 VAL H . 10 . HN 1 1
336 1 2 1 1 18 PHE QE . 18 . HE% 1 1
337 1 1 1 1 10 VAL H . 10 . HN 1 1
337 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
338 1 1 1 1 10 VAL HA . 10 . HA 1 1
338 1 2 1 1 10 VAL QG . 10 . HG1% 1 1
339 1 1 1 1 10 VAL HA . 10 . HA 1 1
339 1 2 1 1 11 LYS H . 11 . HN 1 1
340 1 1 1 1 10 VAL HA . 10 . HA 1 1
340 1 2 1 1 12 GLU H . 12 . HN 1 1
341 1 1 1 1 10 VAL HA . 10 . HA 1 1
341 1 2 1 1 13 TYR H . 13 . HN 1 1
342 1 1 1 1 10 VAL HA . 10 . HA 1 1
342 1 2 1 1 13 TYR HA . 13 . HA 1 1
343 1 1 1 1 10 VAL HA . 10 . HA 1 1
343 1 2 1 1 13 TYR QE . 13 . HE% 1 1
344 1 1 1 1 10 VAL HA . 10 . HA 1 1
344 1 2 1 1 16 PHE QD . 16 . HD% 1 1
345 1 1 1 1 10 VAL HA . 10 . HA 1 1
345 1 2 1 1 18 PHE QE . 18 . HE% 1 1
346 1 1 1 1 10 VAL HB . 10 . HB 1 1
346 1 2 1 1 11 LYS H . 11 . HN 1 1
347 1 1 1 1 10 VAL HB . 10 . HB 1 1
347 1 2 1 1 11 LYS HA . 11 . HA 1 1
348 1 1 1 1 10 VAL HB . 10 . HB 1 1
348 1 2 1 1 12 GLU H . 12 . HN 1 1
349 1 1 1 1 10 VAL HB . 10 . HB 1 1
349 1 2 1 1 13 TYR QD . 13 . HD% 1 1
350 1 1 1 1 10 VAL HB . 10 . HB 1 1
350 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
351 1 1 1 1 10 VAL HB . 10 . HB 1 1
351 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
352 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
352 1 2 1 1 12 GLU H . 12 . HN 1 1
353 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
353 1 2 1 1 12 GLU HA . 12 . HA 1 1
354 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
354 1 2 1 1 13 TYR H . 13 . HN 1 1
355 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
355 1 2 1 1 13 TYR HA . 13 . HA 1 1
356 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
356 1 2 1 1 13 TYR QE . 13 . HE% 1 1
357 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
357 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
358 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
358 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
359 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
359 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
360 1 1 1 1 10 VAL QG . 10 . HG1% 1 1
360 1 2 1 1 72 HIS HA . 72 . HA 1 1
361 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
361 1 2 1 1 11 LYS H . 11 . HN 1 1
362 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
362 1 2 1 1 11 LYS QB . 11 . HB2 1 1
363 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
363 1 2 1 1 11 LYS QD . 11 . HD2 1 1
364 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
364 1 2 1 1 11 LYS QE . 11 . HE2 1 1
365 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
365 1 2 1 1 70 ASP HA . 70 . HA 1 1
366 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
366 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
367 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
367 1 2 1 1 16 PHE QD . 16 . HD% 1 1
368 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
368 1 2 1 1 18 PHE QE . 18 . HE% 1 1
369 1 1 1 1 11 LYS H . 11 . HN 1 1
369 1 2 1 1 11 LYS HA . 11 . HA 1 1
370 1 1 1 1 11 LYS H . 11 . HN 1 1
370 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
371 1 1 1 1 11 LYS H . 11 . HN 1 1
371 1 2 1 1 11 LYS QB . 11 . HB2 1 1
372 1 1 1 1 11 LYS H . 11 . HN 1 1
372 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
373 1 1 1 1 11 LYS H . 11 . HN 1 1
373 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
374 1 1 1 1 11 LYS H . 11 . HN 1 1
374 1 2 1 1 11 LYS HG3 . 11 . HG2 1 1
375 1 1 1 1 11 LYS H . 11 . HN 1 1
375 1 2 1 1 12 GLU H . 12 . HN 1 1
376 1 1 1 1 11 LYS H . 11 . HN 1 1
376 1 2 1 1 12 GLU HA . 12 . HA 1 1
377 1 1 1 1 11 LYS H . 11 . HN 1 1
377 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
378 1 1 1 1 11 LYS H . 11 . HN 1 1
378 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
379 1 1 1 1 11 LYS H . 11 . HN 1 1
379 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
380 1 1 1 1 11 LYS H . 11 . HN 1 1
380 1 2 1 1 13 TYR H . 13 . HN 1 1
381 1 1 1 1 11 LYS HA . 11 . HA 1 1
381 1 2 1 1 11 LYS QB . 11 . HB2 1 1
382 1 1 1 1 11 LYS HA . 11 . HA 1 1
382 1 2 1 1 11 LYS QD . 11 . HD2 1 1
383 1 1 1 1 11 LYS HA . 11 . HA 1 1
383 1 2 1 1 11 LYS QE . 11 . HE2 1 1
384 1 1 1 1 11 LYS HA . 11 . HA 1 1
384 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
385 1 1 1 1 11 LYS HA . 11 . HA 1 1
385 1 2 1 1 12 GLU H . 12 . HN 1 1
386 1 1 1 1 11 LYS HA . 11 . HA 1 1
386 1 2 1 1 13 TYR H . 13 . HN 1 1
387 1 1 1 1 11 LYS HA . 11 . HA 1 1
387 1 2 1 1 46 LYS QE . 46 . HE2 1 1
388 1 1 1 1 11 LYS QB . 11 . HB2 1 1
388 1 2 1 1 11 LYS QD . 11 . HD2 1 1
389 1 1 1 1 11 LYS QB . 11 . HB2 1 1
389 1 2 1 1 11 LYS QE . 11 . HE2 1 1
390 1 1 1 1 11 LYS QB . 11 . HB2 1 1
390 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
391 1 1 1 1 11 LYS QB . 11 . HB2 1 1
391 1 2 1 1 12 GLU H . 12 . HN 1 1
392 1 1 1 1 11 LYS QB . 11 . HB2 1 1
392 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
393 1 1 1 1 11 LYS QD . 11 . HD2 1 1
393 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
394 1 1 1 1 11 LYS QE . 11 . HE2 1 1
394 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
395 1 1 1 1 11 LYS HG2 . 11 . HG1 1 1
395 1 2 1 1 46 LYS QE . 46 . HE2 1 1
396 1 1 1 1 12 GLU H . 12 . HN 1 1
396 1 2 1 1 12 GLU HA . 12 . HA 1 1
397 1 1 1 1 12 GLU H . 12 . HN 1 1
397 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
398 1 1 1 1 12 GLU H . 12 . HN 1 1
398 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
399 1 1 1 1 12 GLU H . 12 . HN 1 1
399 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
400 1 1 1 1 12 GLU H . 12 . HN 1 1
400 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
401 1 1 1 1 12 GLU H . 12 . HN 1 1
401 1 2 1 1 13 TYR H . 13 . HN 1 1
402 1 1 1 1 12 GLU H . 12 . HN 1 1
402 1 2 1 1 13 TYR HA . 13 . HA 1 1
403 1 1 1 1 12 GLU H . 12 . HN 1 1
403 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
404 1 1 1 1 12 GLU H . 12 . HN 1 1
404 1 2 1 1 13 TYR QE . 13 . HE% 1 1
405 1 1 1 1 12 GLU HA . 12 . HA 1 1
405 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
406 1 1 1 1 12 GLU HA . 12 . HA 1 1
406 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
407 1 1 1 1 12 GLU HA . 12 . HA 1 1
407 1 2 1 1 13 TYR H . 13 . HN 1 1
408 1 1 1 1 12 GLU HA . 12 . HA 1 1
408 1 2 1 1 13 TYR QD . 13 . HD% 1 1
409 1 1 1 1 12 GLU HA . 12 . HA 1 1
409 1 2 1 1 13 TYR QE . 13 . HE% 1 1
410 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
410 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
411 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
411 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
412 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
412 1 2 1 1 13 TYR H . 13 . HN 1 1
413 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
413 1 2 1 1 13 TYR QD . 13 . HD% 1 1
414 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
414 1 2 1 1 13 TYR H . 13 . HN 1 1
415 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
415 1 2 1 1 13 TYR QD . 13 . HD% 1 1
416 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
416 1 2 1 1 13 TYR QE . 13 . HE% 1 1
417 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
417 1 2 1 1 13 TYR QE . 13 . HE% 1 1
418 1 1 1 1 13 TYR H . 13 . HN 1 1
418 1 2 1 1 13 TYR HA . 13 . HA 1 1
419 1 1 1 1 13 TYR H . 13 . HN 1 1
419 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
420 1 1 1 1 13 TYR H . 13 . HN 1 1
420 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
421 1 1 1 1 13 TYR H . 13 . HN 1 1
421 1 2 1 1 13 TYR QD . 13 . HD% 1 1
422 1 1 1 1 13 TYR H . 13 . HN 1 1
422 1 2 1 1 15 ASP H . 15 . HN 1 1
423 1 1 1 1 13 TYR H . 13 . HN 1 1
423 1 2 1 1 16 PHE H . 16 . HN 1 1
424 1 1 1 1 13 TYR HA . 13 . HA 1 1
424 1 2 1 1 13 TYR QD . 13 . HD% 1 1
425 1 1 1 1 13 TYR HA . 13 . HA 1 1
425 1 2 1 1 13 TYR QE . 13 . HE% 1 1
426 1 1 1 1 13 TYR HA . 13 . HA 1 1
426 1 2 1 1 15 ASP H . 15 . HN 1 1
427 1 1 1 1 13 TYR HA . 13 . HA 1 1
427 1 2 1 1 16 PHE H . 16 . HN 1 1
428 1 1 1 1 13 TYR HA . 13 . HA 1 1
428 1 2 1 1 18 PHE QE . 18 . HE% 1 1
429 1 1 1 1 13 TYR HA . 13 . HA 1 1
429 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
430 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
430 1 2 1 1 13 TYR QE . 13 . HE% 1 1
431 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
431 1 2 1 1 15 ASP H . 15 . HN 1 1
432 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
432 1 2 1 1 18 PHE QE . 18 . HE% 1 1
433 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
433 1 2 1 1 16 PHE H . 16 . HN 1 1
434 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
434 1 2 1 1 16 PHE QD . 16 . HD% 1 1
435 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
435 1 2 1 1 18 PHE QE . 18 . HE% 1 1
436 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
436 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
437 1 1 1 1 13 TYR QD . 13 . HD% 1 1
437 1 2 1 1 16 PHE HA . 16 . HA 1 1
438 1 1 1 1 13 TYR QD . 13 . HD% 1 1
438 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
439 1 1 1 1 13 TYR QD . 13 . HD% 1 1
439 1 2 1 1 16 PHE QD . 16 . HD% 1 1
440 1 1 1 1 13 TYR QD . 13 . HD% 1 1
440 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
441 1 1 1 1 13 TYR QD . 13 . HD% 1 1
441 1 2 1 1 101 PRO HB3 . 101 . HB1 1 1
442 1 1 1 1 13 TYR QD . 13 . HD% 1 1
442 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
443 1 1 1 1 13 TYR QD . 13 . HD% 1 1
443 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
444 1 1 1 1 13 TYR QE . 13 . HE% 1 1
444 1 2 1 1 18 PHE QE . 18 . HE% 1 1
445 1 1 1 1 13 TYR QE . 13 . HE% 1 1
445 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
446 1 1 1 1 13 TYR QE . 13 . HE% 1 1
446 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
447 1 1 1 1 13 TYR QE . 13 . HE% 1 1
447 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
448 1 1 1 1 13 TYR QE . 13 . HE% 1 1
448 1 2 1 1 102 ALA H . 102 . HN 1 1
449 1 1 1 1 14 PRO HA . 14 . HA 1 1
449 1 2 1 1 15 ASP H . 15 . HN 1 1
450 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
450 1 2 1 1 15 ASP H . 15 . HN 1 1
451 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
451 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
452 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
452 1 2 1 1 15 ASP H . 15 . HN 1 1
453 1 1 1 1 14 PRO QD . 14 . HD2 1 1
453 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
454 1 1 1 1 14 PRO QD . 14 . HD2 1 1
454 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
455 1 1 1 1 15 ASP H . 15 . HN 1 1
455 1 2 1 1 15 ASP HA . 15 . HA 1 1
456 1 1 1 1 15 ASP H . 15 . HN 1 1
456 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
457 1 1 1 1 15 ASP H . 15 . HN 1 1
457 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
458 1 1 1 1 15 ASP H . 15 . HN 1 1
458 1 2 1 1 16 PHE H . 16 . HN 1 1
459 1 1 1 1 15 ASP H . 15 . HN 1 1
459 1 2 1 1 16 PHE HA . 16 . HA 1 1
460 1 1 1 1 15 ASP H . 15 . HN 1 1
460 1 2 1 1 16 PHE QD . 16 . HD% 1 1
461 1 1 1 1 15 ASP HA . 15 . HA 1 1
461 1 2 1 1 16 PHE H . 16 . HN 1 1
462 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
462 1 2 1 1 16 PHE H . 16 . HN 1 1
463 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
463 1 2 1 1 16 PHE QD . 16 . HD% 1 1
464 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
464 1 2 1 1 16 PHE H . 16 . HN 1 1
465 1 1 1 1 16 PHE H . 16 . HN 1 1
465 1 2 1 1 16 PHE HA . 16 . HA 1 1
466 1 1 1 1 16 PHE H . 16 . HN 1 1
466 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
467 1 1 1 1 16 PHE H . 16 . HN 1 1
467 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
468 1 1 1 1 16 PHE H . 16 . HN 1 1
468 1 2 1 1 16 PHE QD . 16 . HD% 1 1
469 1 1 1 1 16 PHE H . 16 . HN 1 1
469 1 2 1 1 18 PHE H . 18 . HN 1 1
470 1 1 1 1 16 PHE HA . 16 . HA 1 1
470 1 2 1 1 16 PHE QD . 16 . HD% 1 1
471 1 1 1 1 16 PHE HA . 16 . HA 1 1
471 1 2 1 1 16 PHE QE . 16 . HE% 1 1
472 1 1 1 1 16 PHE HA . 16 . HA 1 1
472 1 2 1 1 17 ASN H . 17 . HN 1 1
473 1 1 1 1 16 PHE HA . 16 . HA 1 1
473 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
474 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
474 1 2 1 1 16 PHE QD . 16 . HD% 1 1
475 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
475 1 2 1 1 18 PHE QE . 18 . HE% 1 1
476 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
476 1 2 1 1 16 PHE QD . 16 . HD% 1 1
477 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
477 1 2 1 1 16 PHE QE . 16 . HE% 1 1
478 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
478 1 2 1 1 18 PHE QB . 18 . HB2 1 1
479 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
479 1 2 1 1 18 PHE QE . 18 . HE% 1 1
480 1 1 1 1 16 PHE QD . 16 . HD% 1 1
480 1 2 1 1 17 ASN H . 17 . HN 1 1
481 1 1 1 1 16 PHE QD . 16 . HD% 1 1
481 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
482 1 1 1 1 16 PHE QD . 16 . HD% 1 1
482 1 2 1 1 18 PHE H . 18 . HN 1 1
483 1 1 1 1 16 PHE QD . 16 . HD% 1 1
483 1 2 1 1 18 PHE HA . 18 . HA 1 1
484 1 1 1 1 16 PHE QD . 16 . HD% 1 1
484 1 2 1 1 18 PHE QB . 18 . HB2 1 1
485 1 1 1 1 16 PHE QD . 16 . HD% 1 1
485 1 2 1 1 18 PHE QE . 18 . HE% 1 1
486 1 1 1 1 16 PHE QD . 16 . HD% 1 1
486 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
487 1 1 1 1 16 PHE QD . 16 . HD% 1 1
487 1 2 1 1 19 VAL H . 19 . HN 1 1
488 1 1 1 1 16 PHE QD . 16 . HD% 1 1
488 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
489 1 1 1 1 16 PHE QD . 16 . HD% 1 1
489 1 2 1 1 21 ARG QD . 21 . HD1 1 1
490 1 1 1 1 16 PHE QD . 16 . HD% 1 1
490 1 2 1 1 21 ARG QG . 21 . HG2 1 1
491 1 1 1 1 16 PHE QD . 16 . HD% 1 1
491 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
492 1 1 1 1 16 PHE QD . 16 . HD% 1 1
492 1 2 1 1 99 LEU QB . 99 . HB2 1 1
493 1 1 1 1 16 PHE QD . 16 . HD% 1 1
493 1 2 1 1 100 VAL MG1 . 100 . HG2% 1 1
494 1 1 1 1 16 PHE QD . 16 . HD% 1 1
494 1 2 1 1 101 PRO HA . 101 . HA 1 1
495 1 1 1 1 16 PHE QD . 16 . HD% 1 1
495 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
496 1 1 1 1 16 PHE QD . 16 . HD% 1 1
496 1 2 1 1 101 PRO HB3 . 101 . HB1 1 1
497 1 1 1 1 16 PHE QD . 16 . HD% 1 1
497 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
498 1 1 1 1 16 PHE QD . 16 . HD% 1 1
498 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
499 1 1 1 1 16 PHE QD . 16 . HD% 1 1
499 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
500 1 1 1 1 16 PHE QD . 16 . HD% 1 1
500 1 2 1 1 101 PRO HG3 . 101 . HG2 1 1
501 1 1 1 1 16 PHE QD . 16 . HD% 1 1
501 1 2 1 1 102 ALA H . 102 . HN 1 1
502 1 1 1 1 16 PHE QD . 16 . HD% 1 1
502 1 2 1 1 102 ALA MB . 102 . HB% 1 1
503 1 1 1 1 16 PHE QE . 16 . HE% 1 1
503 1 2 1 1 18 PHE H . 18 . HN 1 1
504 1 1 1 1 16 PHE QE . 16 . HE% 1 1
504 1 2 1 1 18 PHE HA . 18 . HA 1 1
505 1 1 1 1 16 PHE QE . 16 . HE% 1 1
505 1 2 1 1 18 PHE QB . 18 . HB2 1 1
506 1 1 1 1 16 PHE QE . 16 . HE% 1 1
506 1 2 1 1 18 PHE QE . 18 . HE% 1 1
507 1 1 1 1 16 PHE QE . 16 . HE% 1 1
507 1 2 1 1 21 ARG HA . 21 . HA 1 1
508 1 1 1 1 16 PHE QE . 16 . HE% 1 1
508 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
509 1 1 1 1 16 PHE QE . 16 . HE% 1 1
509 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
510 1 1 1 1 16 PHE QE . 16 . HE% 1 1
510 1 2 1 1 21 ARG QD . 21 . HD2 1 1
511 1 1 1 1 16 PHE QE . 16 . HE% 1 1
511 1 2 1 1 22 ILE H . 22 . HN 1 1
512 1 1 1 1 16 PHE QE . 16 . HE% 1 1
512 1 2 1 1 99 LEU QB . 99 . HB2 1 1
513 1 1 1 1 16 PHE QE . 16 . HE% 1 1
513 1 2 1 1 100 VAL H . 100 . HN 1 1
514 1 1 1 1 16 PHE QE . 16 . HE% 1 1
514 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
515 1 1 1 1 16 PHE QE . 16 . HE% 1 1
515 1 2 1 1 101 PRO HB3 . 101 . HB1 1 1
516 1 1 1 1 16 PHE QE . 16 . HE% 1 1
516 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
517 1 1 1 1 16 PHE QE . 16 . HE% 1 1
517 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
518 1 1 1 1 16 PHE QE . 16 . HE% 1 1
518 1 2 1 1 102 ALA H . 102 . HN 1 1
519 1 1 1 1 16 PHE QE . 16 . HE% 1 1
519 1 2 1 1 102 ALA MB . 102 . HB% 1 1
520 1 1 1 1 16 PHE QE . 16 . HE% 1 1
520 1 2 1 1 103 ALA H . 103 . HN 1 1
521 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
521 1 2 1 1 17 ASN QD . 17 . HD22 1 1
522 1 1 1 1 17 ASN H . 17 . HN 1 1
522 1 2 1 1 17 ASN HA . 17 . HA 1 1
523 1 1 1 1 17 ASN H . 17 . HN 1 1
523 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
524 1 1 1 1 17 ASN H . 17 . HN 1 1
524 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
525 1 1 1 1 17 ASN H . 17 . HN 1 1
525 1 2 1 1 17 ASN QD . 17 . HD22 1 1
526 1 1 1 1 17 ASN HA . 17 . HA 1 1
526 1 2 1 1 18 PHE H . 18 . HN 1 1
527 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
527 1 2 1 1 17 ASN QD . 17 . HD21 1 1
528 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
528 1 2 1 1 18 PHE H . 18 . HN 1 1
529 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
529 1 2 1 1 18 PHE HA . 18 . HA 1 1
530 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
530 1 2 1 1 20 GLY QA . 20 . HA2 1 1
531 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
531 1 2 1 1 17 ASN QD . 17 . HD21 1 1
532 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
532 1 2 1 1 18 PHE H . 18 . HN 1 1
533 1 1 1 1 17 ASN QD . 17 . HD21 1 1
533 1 2 1 1 20 GLY QA . 20 . HA1 1 1
534 1 1 1 1 17 ASN QD . 17 . HD22 1 1
534 1 2 1 1 21 ARG QH1 . 21 . HH11 1 1
535 1 1 1 1 17 ASN QD . 17 . HD22 1 1
535 1 2 1 1 24 GLY H . 24 . HN 1 1
536 1 1 1 1 18 PHE H . 18 . HN 1 1
536 1 2 1 1 18 PHE HA . 18 . HA 1 1
537 1 1 1 1 18 PHE H . 18 . HN 1 1
537 1 2 1 1 18 PHE QB . 18 . HB1 1 1
538 1 1 1 1 18 PHE H . 18 . HN 1 1
538 1 2 1 1 18 PHE QE . 18 . HE% 1 1
539 1 1 1 1 18 PHE H . 18 . HN 1 1
539 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
540 1 1 1 1 18 PHE H . 18 . HN 1 1
540 1 2 1 1 19 VAL H . 19 . HN 1 1
541 1 1 1 1 18 PHE H . 18 . HN 1 1
541 1 2 1 1 19 VAL HA . 19 . HA 1 1
542 1 1 1 1 18 PHE H . 18 . HN 1 1
542 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
543 1 1 1 1 18 PHE H . 18 . HN 1 1
543 1 2 1 1 20 GLY H . 20 . HN 1 1
544 1 1 1 1 18 PHE H . 18 . HN 1 1
544 1 2 1 1 22 ILE H . 22 . HN 1 1
545 1 1 1 1 18 PHE H . 18 . HN 1 1
545 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
546 1 1 1 1 18 PHE H . 18 . HN 1 1
546 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
547 1 1 1 1 18 PHE HA . 18 . HA 1 1
547 1 2 1 1 18 PHE QB . 18 . HB2 1 1
548 1 1 1 1 18 PHE HA . 18 . HA 1 1
548 1 2 1 1 18 PHE QE . 18 . HE% 1 1
549 1 1 1 1 18 PHE HA . 18 . HA 1 1
549 1 2 1 1 19 VAL H . 19 . HN 1 1
550 1 1 1 1 18 PHE HA . 18 . HA 1 1
550 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
551 1 1 1 1 18 PHE HA . 18 . HA 1 1
551 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
552 1 1 1 1 18 PHE QB . 18 . HB1 1 1
552 1 2 1 1 19 VAL H . 19 . HN 1 1
553 1 1 1 1 18 PHE QB . 18 . HB2 1 1
553 1 2 1 1 19 VAL HA . 19 . HA 1 1
554 1 1 1 1 18 PHE QB . 18 . HB2 1 1
554 1 2 1 1 20 GLY H . 20 . HN 1 1
555 1 1 1 1 18 PHE QB . 18 . HB2 1 1
555 1 2 1 1 21 ARG H . 21 . HN 1 1
556 1 1 1 1 18 PHE QB . 18 . HB2 1 1
556 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
557 1 1 1 1 18 PHE QB . 18 . HB2 1 1
557 1 2 1 1 21 ARG QD . 21 . HD1 1 1
558 1 1 1 1 18 PHE QB . 18 . HB2 1 1
558 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
559 1 1 1 1 18 PHE QB . 18 . HB2 1 1
559 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
560 1 1 1 1 18 PHE QB . 18 . HB2 1 1
560 1 2 1 1 98 LEU QB . 98 . HB1 1 1
561 1 1 1 1 18 PHE QB . 18 . HB2 1 1
561 1 2 1 1 99 LEU QB . 99 . HB1 1 1
562 1 1 1 1 18 PHE QB . 18 . HB2 1 1
562 1 2 1 1 99 LEU QD . 99 . HD2% 1 1
563 1 1 1 1 18 PHE QE . 18 . HE% 1 1
563 1 2 1 1 21 ARG QD . 21 . HD1 1 1
564 1 1 1 1 18 PHE QE . 18 . HE% 1 1
564 1 2 1 1 99 LEU HA . 99 . HA 1 1
565 1 1 1 1 18 PHE QE . 18 . HE% 1 1
565 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
566 1 1 1 1 18 PHE QE . 18 . HE% 1 1
566 1 2 1 1 101 PRO HA . 101 . HA 1 1
566 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
567 1 1 1 1 18 PHE QE . 18 . HE% 1 1
567 1 2 1 1 101 PRO HB2 . 101 . HB2 1 1
568 1 1 1 1 18 PHE QE . 18 . HE% 1 1
568 1 2 1 1 101 PRO HB3 . 101 . HB1 1 1
569 1 1 1 1 18 PHE QE . 18 . HE% 1 1
569 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
570 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
570 1 2 1 1 99 LEU HA . 99 . HA 1 1
571 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
571 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
572 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
572 1 2 1 1 101 PRO HA . 101 . HA 1 1
573 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
573 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
574 1 1 1 1 19 VAL H . 19 . HN 1 1
574 1 2 1 1 19 VAL HB . 19 . HB 1 1
575 1 1 1 1 19 VAL H . 19 . HN 1 1
575 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
576 1 1 1 1 19 VAL H . 19 . HN 1 1
576 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
577 1 1 1 1 19 VAL H . 19 . HN 1 1
577 1 2 1 1 20 GLY H . 20 . HN 1 1
578 1 1 1 1 19 VAL H . 19 . HN 1 1
578 1 2 1 1 20 GLY QA . 20 . HA1 1 1
579 1 1 1 1 19 VAL H . 19 . HN 1 1
579 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
580 1 1 1 1 19 VAL H . 19 . HN 1 1
580 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
581 1 1 1 1 19 VAL HA . 19 . HA 1 1
581 1 2 1 1 19 VAL HB . 19 . HB 1 1
582 1 1 1 1 19 VAL HA . 19 . HA 1 1
582 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
583 1 1 1 1 19 VAL HA . 19 . HA 1 1
583 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
584 1 1 1 1 19 VAL HA . 19 . HA 1 1
584 1 2 1 1 20 GLY H . 20 . HN 1 1
585 1 1 1 1 19 VAL HA . 19 . HA 1 1
585 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
586 1 1 1 1 19 VAL HA . 19 . HA 1 1
586 1 2 1 1 22 ILE H . 22 . HN 1 1
587 1 1 1 1 19 VAL HA . 19 . HA 1 1
587 1 2 1 1 22 ILE HA . 22 . HA 1 1
588 1 1 1 1 19 VAL HA . 19 . HA 1 1
588 1 2 1 1 22 ILE HB . 22 . HB 1 1
589 1 1 1 1 19 VAL HA . 19 . HA 1 1
589 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
590 1 1 1 1 19 VAL HA . 19 . HA 1 1
590 1 2 1 1 23 LEU H . 23 . HN 1 1
591 1 1 1 1 19 VAL HA . 19 . HA 1 1
591 1 2 1 1 23 LEU HA . 23 . HA 1 1
592 1 1 1 1 19 VAL HA . 19 . HA 1 1
592 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
593 1 1 1 1 19 VAL HA . 19 . HA 1 1
593 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
594 1 1 1 1 19 VAL HB . 19 . HB 1 1
594 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
595 1 1 1 1 19 VAL HB . 19 . HB 1 1
595 1 2 1 1 20 GLY H . 20 . HN 1 1
596 1 1 1 1 19 VAL HB . 19 . HB 1 1
596 1 2 1 1 20 GLY QA . 20 . HA1 1 1
597 1 1 1 1 19 VAL HB . 19 . HB 1 1
597 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
598 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
598 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
599 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
599 1 2 1 1 22 ILE HA . 22 . HA 1 1
600 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
600 1 2 1 1 24 GLY H . 24 . HN 1 1
601 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
601 1 2 1 1 20 GLY H . 20 . HN 1 1
602 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
602 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
603 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
603 1 2 1 1 23 LEU H . 23 . HN 1 1
604 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
604 1 2 1 1 43 VAL H . 43 . HN 1 1
605 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
605 1 2 1 1 43 VAL HB . 43 . HB 1 1
606 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
606 1 2 1 1 20 GLY H . 20 . HN 1 1
607 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
607 1 2 1 1 20 GLY QA . 20 . HA2 1 1
608 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
608 1 2 1 1 22 ILE H . 22 . HN 1 1
609 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
609 1 2 1 1 48 SER H . 48 . HN 1 1
610 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
610 1 2 1 1 48 SER HA . 48 . HA 1 1
611 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
611 1 2 1 1 48 SER QB . 48 . HB2 1 1
612 1 1 1 1 20 GLY H . 20 . HN 1 1
612 1 2 1 1 20 GLY QA . 20 . HA1 1 1
613 1 1 1 1 20 GLY H . 20 . HN 1 1
613 1 2 1 1 21 ARG H . 21 . HN 1 1
614 1 1 1 1 20 GLY QA . 20 . HA1 1 1
614 1 2 1 1 21 ARG H . 21 . HN 1 1
615 1 1 1 1 20 GLY QA . 20 . HA1 1 1
615 1 2 1 1 22 ILE H . 22 . HN 1 1
616 1 1 1 1 20 GLY QA . 20 . HA1 1 1
616 1 2 1 1 23 LEU H . 23 . HN 1 1
617 1 1 1 1 20 GLY QA . 20 . HA1 1 1
617 1 2 1 1 24 GLY H . 24 . HN 1 1
618 1 1 1 1 20 GLY QA . 20 . HA2 1 1
618 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
619 1 1 1 1 21 ARG H . 21 . HN 1 1
619 1 2 1 1 21 ARG HA . 21 . HA 1 1
620 1 1 1 1 21 ARG H . 21 . HN 1 1
620 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
621 1 1 1 1 21 ARG H . 21 . HN 1 1
621 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
622 1 1 1 1 21 ARG H . 21 . HN 1 1
622 1 2 1 1 21 ARG QD . 21 . HD1 1 1
623 1 1 1 1 21 ARG H . 21 . HN 1 1
623 1 2 1 1 21 ARG QG . 21 . HG2 1 1
624 1 1 1 1 21 ARG H . 21 . HN 1 1
624 1 2 1 1 22 ILE H . 22 . HN 1 1
625 1 1 1 1 21 ARG H . 21 . HN 1 1
625 1 2 1 1 22 ILE HA . 22 . HA 1 1
626 1 1 1 1 21 ARG H . 21 . HN 1 1
626 1 2 1 1 22 ILE HB . 22 . HB 1 1
627 1 1 1 1 21 ARG H . 21 . HN 1 1
627 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
628 1 1 1 1 21 ARG H . 21 . HN 1 1
628 1 2 1 1 23 LEU H . 23 . HN 1 1
629 1 1 1 1 21 ARG H . 21 . HN 1 1
629 1 2 1 1 23 LEU QD . 23 . HD2% 1 1
630 1 1 1 1 21 ARG HA . 21 . HA 1 1
630 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
631 1 1 1 1 21 ARG HA . 21 . HA 1 1
631 1 2 1 1 21 ARG QD . 21 . HD1 1 1
632 1 1 1 1 21 ARG HA . 21 . HA 1 1
632 1 2 1 1 21 ARG QG . 21 . HG2 1 1
633 1 1 1 1 21 ARG HA . 21 . HA 1 1
633 1 2 1 1 22 ILE H . 22 . HN 1 1
634 1 1 1 1 21 ARG HA . 21 . HA 1 1
634 1 2 1 1 23 LEU QD . 23 . HD1% 1 1
635 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
635 1 2 1 1 21 ARG QG . 21 . HG2 1 1
636 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
636 1 2 1 1 22 ILE H . 22 . HN 1 1
637 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
637 1 2 1 1 21 ARG QD . 21 . HD1 1 1
638 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
638 1 2 1 1 21 ARG QH2 . 21 . HH21 1 1
639 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
639 1 2 1 1 22 ILE H . 22 . HN 1 1
640 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
640 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
640 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
641 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
641 1 2 1 1 24 GLY H . 24 . HN 1 1
642 1 1 1 1 21 ARG QD . 21 . HD2 1 1
642 1 2 1 1 21 ARG HE . 21 . HE 1 1
643 1 1 1 1 21 ARG QD . 21 . HD1 1 1
643 1 2 1 1 21 ARG QG . 21 . HG2 1 1
644 1 1 1 1 21 ARG QD . 21 . HD1 1 1
644 1 2 1 1 22 ILE H . 22 . HN 1 1
645 1 1 1 1 21 ARG QD . 21 . HD2 1 1
645 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
646 1 1 1 1 21 ARG QD . 21 . HD2 1 1
646 1 2 1 1 98 LEU HA . 98 . HA 1 1
647 1 1 1 1 21 ARG QD . 21 . HD1 1 1
647 1 2 1 1 98 LEU QB . 98 . HB2 1 1
648 1 1 1 1 21 ARG QD . 21 . HD2 1 1
648 1 2 1 1 98 LEU QD . 98 . HD1% 1 1
649 1 1 1 1 21 ARG QD . 21 . HD2 1 1
649 1 2 1 1 99 LEU H . 99 . HN 1 1
650 1 1 1 1 21 ARG QD . 21 . HD1 1 1
650 1 2 1 1 102 ALA MB . 102 . HB% 1 1
651 1 1 1 1 21 ARG HE . 21 . HE 1 1
651 1 2 1 1 22 ILE H . 22 . HN 1 1
652 1 1 1 1 21 ARG QG . 21 . HG2 1 1
652 1 2 1 1 22 ILE H . 22 . HN 1 1
653 1 1 1 1 21 ARG QG . 21 . HG2 1 1
653 1 2 1 1 22 ILE HA . 22 . HA 1 1
654 1 1 1 1 21 ARG QG . 21 . HG2 1 1
654 1 2 1 1 22 ILE HB . 22 . HB 1 1
655 1 1 1 1 21 ARG QG . 21 . HG2 1 1
655 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
656 1 1 1 1 21 ARG QG . 21 . HG2 1 1
656 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
657 1 1 1 1 21 ARG QG . 21 . HG2 1 1
657 1 2 1 1 23 LEU H . 23 . HN 1 1
658 1 1 1 1 21 ARG QG . 21 . HG2 1 1
658 1 2 1 1 24 GLY H . 24 . HN 1 1
659 1 1 1 1 21 ARG QG . 21 . HG1 1 1
659 1 2 1 1 101 PRO HA . 101 . HA 1 1
660 1 1 1 1 22 ILE H . 22 . HN 1 1
660 1 2 1 1 22 ILE HA . 22 . HA 1 1
661 1 1 1 1 22 ILE H . 22 . HN 1 1
661 1 2 1 1 22 ILE HB . 22 . HB 1 1
662 1 1 1 1 22 ILE H . 22 . HN 1 1
662 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
663 1 1 1 1 22 ILE H . 22 . HN 1 1
663 1 2 1 1 23 LEU H . 23 . HN 1 1
664 1 1 1 1 22 ILE H . 22 . HN 1 1
664 1 2 1 1 23 LEU QD . 23 . HD2% 1 1
665 1 1 1 1 22 ILE H . 22 . HN 1 1
665 1 2 1 1 24 GLY H . 24 . HN 1 1
666 1 1 1 1 22 ILE HA . 22 . HA 1 1
666 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
667 1 1 1 1 22 ILE HA . 22 . HA 1 1
667 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
668 1 1 1 1 22 ILE HA . 22 . HA 1 1
668 1 2 1 1 23 LEU H . 23 . HN 1 1
669 1 1 1 1 22 ILE HA . 22 . HA 1 1
669 1 2 1 1 23 LEU QB . 23 . HB2 1 1
670 1 1 1 1 22 ILE HA . 22 . HA 1 1
670 1 2 1 1 43 VAL QG . 43 . HG1% 1 1
671 1 1 1 1 22 ILE HA . 22 . HA 1 1
671 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1
672 1 1 1 1 22 ILE HA . 22 . HA 1 1
672 1 2 1 1 99 LEU H . 99 . HN 1 1
673 1 1 1 1 22 ILE HB . 22 . HB 1 1
673 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
674 1 1 1 1 22 ILE HB . 22 . HB 1 1
674 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
675 1 1 1 1 22 ILE HB . 22 . HB 1 1
675 1 2 1 1 23 LEU H . 23 . HN 1 1
676 1 1 1 1 22 ILE HB . 22 . HB 1 1
676 1 2 1 1 23 LEU QD . 23 . HD2% 1 1
677 1 1 1 1 22 ILE HB . 22 . HB 1 1
677 1 2 1 1 23 LEU HG . 23 . HG 1 1
678 1 1 1 1 22 ILE HB . 22 . HB 1 1
678 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
679 1 1 1 1 22 ILE HB . 22 . HB 1 1
679 1 2 1 1 43 VAL MG2 . 43 . HG2% 1 1
680 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
680 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
681 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
681 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1
682 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
682 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1
683 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
683 1 2 1 1 98 LEU QD . 98 . HD2% 1 1
684 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
684 1 2 1 1 23 LEU H . 23 . HN 1 1
685 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
685 1 2 1 1 23 LEU QD . 23 . HD1% 1 1
686 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
686 1 2 1 1 27 GLY H . 27 . HN 1 1
687 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
687 1 2 1 1 95 VAL HA . 95 . HA 1 1
688 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
688 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1
689 1 1 1 1 23 LEU H . 23 . HN 1 1
689 1 2 1 1 23 LEU HA . 23 . HA 1 1
690 1 1 1 1 23 LEU H . 23 . HN 1 1
690 1 2 1 1 23 LEU QB . 23 . HB2 1 1
691 1 1 1 1 23 LEU H . 23 . HN 1 1
691 1 2 1 1 23 LEU QD . 23 . HD1% 1 1
692 1 1 1 1 23 LEU H . 23 . HN 1 1
692 1 2 1 1 24 GLY H . 24 . HN 1 1
693 1 1 1 1 23 LEU H . 23 . HN 1 1
693 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
694 1 1 1 1 23 LEU HA . 23 . HA 1 1
694 1 2 1 1 23 LEU QB . 23 . HB2 1 1
695 1 1 1 1 23 LEU HA . 23 . HA 1 1
695 1 2 1 1 23 LEU QD . 23 . HD1% 1 1
696 1 1 1 1 23 LEU HA . 23 . HA 1 1
696 1 2 1 1 23 LEU HG . 23 . HG 1 1
697 1 1 1 1 23 LEU HA . 23 . HA 1 1
697 1 2 1 1 24 GLY H . 24 . HN 1 1
698 1 1 1 1 23 LEU HA . 23 . HA 1 1
698 1 2 1 1 29 THR MG . 29 . HG2% 1 1
699 1 1 1 1 23 LEU QB . 23 . HB2 1 1
699 1 2 1 1 23 LEU QD . 23 . HD2% 1 1
700 1 1 1 1 23 LEU QB . 23 . HB2 1 1
700 1 2 1 1 23 LEU HG . 23 . HG 1 1
701 1 1 1 1 23 LEU QB . 23 . HB2 1 1
701 1 2 1 1 27 GLY H . 27 . HN 1 1
702 1 1 1 1 23 LEU QD . 23 . HD1% 1 1
702 1 2 1 1 23 LEU HG . 23 . HG 1 1
703 1 1 1 1 23 LEU QD . 23 . HD2% 1 1
703 1 2 1 1 24 GLY H . 24 . HN 1 1
704 1 1 1 1 23 LEU QD . 23 . HD1% 1 1
704 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
705 1 1 1 1 23 LEU QD . 23 . HD2% 1 1
705 1 2 1 1 43 VAL H . 43 . HN 1 1
706 1 1 1 1 23 LEU QD . 23 . HD1% 1 1
706 1 2 1 1 48 SER H . 48 . HN 1 1
707 1 1 1 1 24 GLY H . 24 . HN 1 1
707 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
708 1 1 1 1 24 GLY H . 24 . HN 1 1
708 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
709 1 1 1 1 27 GLY H . 27 . HN 1 1
709 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
710 1 1 1 1 27 GLY H . 27 . HN 1 1
710 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
711 1 1 1 1 27 GLY H . 27 . HN 1 1
711 1 2 1 1 28 LEU H . 28 . HN 1 1
712 1 1 1 1 27 GLY H . 27 . HN 1 1
712 1 2 1 1 29 THR H . 29 . HN 1 1
713 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
713 1 2 1 1 28 LEU H . 28 . HN 1 1
714 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
714 1 2 1 1 28 LEU H . 28 . HN 1 1
715 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
715 1 2 1 1 29 THR MG . 29 . HG2% 1 1
716 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
716 1 2 1 1 30 ALA MB . 30 . HB% 1 1
717 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
717 1 2 1 1 31 LYS H . 31 . HN 1 1
718 1 1 1 1 28 LEU H . 28 . HN 1 1
718 1 2 1 1 28 LEU HA . 28 . HA 1 1
719 1 1 1 1 28 LEU H . 28 . HN 1 1
719 1 2 1 1 28 LEU QB . 28 . HB2 1 1
720 1 1 1 1 28 LEU H . 28 . HN 1 1
720 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
721 1 1 1 1 28 LEU H . 28 . HN 1 1
721 1 2 1 1 29 THR H . 29 . HN 1 1
722 1 1 1 1 28 LEU H . 28 . HN 1 1
722 1 2 1 1 30 ALA H . 30 . HN 1 1
723 1 1 1 1 28 LEU H . 28 . HN 1 1
723 1 2 1 1 31 LYS QB . 31 . HB1 1 1
724 1 1 1 1 28 LEU QB . 28 . HB2 1 1
724 1 2 1 1 29 THR H . 29 . HN 1 1
725 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
725 1 2 1 1 32 GLN HE21 . 32 . HE22 1 1
726 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
726 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
727 1 1 1 1 29 THR H . 29 . HN 1 1
727 1 2 1 1 29 THR MG . 29 . HG2% 1 1
728 1 1 1 1 29 THR H . 29 . HN 1 1
728 1 2 1 1 30 ALA H . 30 . HN 1 1
729 1 1 1 1 29 THR H . 29 . HN 1 1
729 1 2 1 1 30 ALA MB . 30 . HB% 1 1
730 1 1 1 1 29 THR H . 29 . HN 1 1
730 1 2 1 1 31 LYS H . 31 . HN 1 1
731 1 1 1 1 29 THR HA . 29 . HA 1 1
731 1 2 1 1 29 THR MG . 29 . HG2% 1 1
732 1 1 1 1 29 THR HA . 29 . HA 1 1
732 1 2 1 1 30 ALA H . 30 . HN 1 1
733 1 1 1 1 29 THR HA . 29 . HA 1 1
733 1 2 1 1 31 LYS QB . 31 . HB1 1 1
734 1 1 1 1 29 THR HA . 29 . HA 1 1
734 1 2 1 1 32 GLN HB2 . 32 . HB1 1 1
735 1 1 1 1 29 THR HA . 29 . HA 1 1
735 1 2 1 1 33 LEU H . 33 . HN 1 1
736 1 1 1 1 29 THR HA . 29 . HA 1 1
736 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
737 1 1 1 1 29 THR HB . 29 . HB 1 1
737 1 2 1 1 29 THR MG . 29 . HG2% 1 1
738 1 1 1 1 29 THR HB . 29 . HB 1 1
738 1 2 1 1 30 ALA H . 30 . HN 1 1
739 1 1 1 1 29 THR MG . 29 . HG2% 1 1
739 1 2 1 1 30 ALA H . 30 . HN 1 1
740 1 1 1 1 29 THR MG . 29 . HG2% 1 1
740 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
741 1 1 1 1 29 THR MG . 29 . HG2% 1 1
741 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
742 1 1 1 1 29 THR MG . 29 . HG2% 1 1
742 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
743 1 1 1 1 29 THR MG . 29 . HG2% 1 1
743 1 2 1 1 91 ALA MB . 91 . HB% 1 1
744 1 1 1 1 29 THR MG . 29 . HG2% 1 1
744 1 2 1 1 92 VAL MG2 . 92 . HG2% 1 1
745 1 1 1 1 30 ALA H . 30 . HN 1 1
745 1 2 1 1 30 ALA MB . 30 . HB% 1 1
746 1 1 1 1 30 ALA H . 30 . HN 1 1
746 1 2 1 1 31 LYS H . 31 . HN 1 1
747 1 1 1 1 30 ALA H . 30 . HN 1 1
747 1 2 1 1 32 GLN H . 32 . HN 1 1
748 1 1 1 1 30 ALA H . 30 . HN 1 1
748 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
749 1 1 1 1 30 ALA H . 30 . HN 1 1
749 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
750 1 1 1 1 30 ALA HA . 30 . HA 1 1
750 1 2 1 1 30 ALA MB . 30 . HB% 1 1
751 1 1 1 1 30 ALA HA . 30 . HA 1 1
751 1 2 1 1 31 LYS H . 31 . HN 1 1
752 1 1 1 1 30 ALA HA . 30 . HA 1 1
752 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
753 1 1 1 1 30 ALA HA . 30 . HA 1 1
753 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
754 1 1 1 1 30 ALA HA . 30 . HA 1 1
754 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
755 1 1 1 1 30 ALA HA . 30 . HA 1 1
755 1 2 1 1 34 GLU H . 34 . HN 1 1
756 1 1 1 1 30 ALA HA . 30 . HA 1 1
756 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
757 1 1 1 1 30 ALA HA . 30 . HA 1 1
757 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
758 1 1 1 1 30 ALA MB . 30 . HB% 1 1
758 1 2 1 1 31 LYS H . 31 . HN 1 1
759 1 1 1 1 30 ALA MB . 30 . HB% 1 1
759 1 2 1 1 31 LYS QB . 31 . HB1 1 1
760 1 1 1 1 30 ALA MB . 30 . HB% 1 1
760 1 2 1 1 33 LEU H . 33 . HN 1 1
761 1 1 1 1 30 ALA MB . 30 . HB% 1 1
761 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
762 1 1 1 1 30 ALA MB . 30 . HB% 1 1
762 1 2 1 1 41 ILE H . 41 . HN 1 1
763 1 1 1 1 30 ALA MB . 30 . HB% 1 1
763 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
764 1 1 1 1 30 ALA MB . 30 . HB% 1 1
764 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
765 1 1 1 1 31 LYS H . 31 . HN 1 1
765 1 2 1 1 31 LYS HA . 31 . HA 1 1
766 1 1 1 1 31 LYS H . 31 . HN 1 1
766 1 2 1 1 31 LYS QB . 31 . HB1 1 1
767 1 1 1 1 31 LYS H . 31 . HN 1 1
767 1 2 1 1 31 LYS QD . 31 . HD2 1 1
768 1 1 1 1 31 LYS H . 31 . HN 1 1
768 1 2 1 1 32 GLN H . 32 . HN 1 1
769 1 1 1 1 31 LYS H . 31 . HN 1 1
769 1 2 1 1 32 GLN HA . 32 . HA 1 1
770 1 1 1 1 31 LYS H . 31 . HN 1 1
770 1 2 1 1 32 GLN HB2 . 32 . HB1 1 1
771 1 1 1 1 31 LYS H . 31 . HN 1 1
771 1 2 1 1 32 GLN HE22 . 32 . HE21 1 1
772 1 1 1 1 31 LYS HA . 31 . HA 1 1
772 1 2 1 1 31 LYS QB . 31 . HB1 1 1
773 1 1 1 1 31 LYS HA . 31 . HA 1 1
773 1 2 1 1 31 LYS QD . 31 . HD2 1 1
774 1 1 1 1 31 LYS HA . 31 . HA 1 1
774 1 2 1 1 32 GLN H . 32 . HN 1 1
775 1 1 1 1 31 LYS HA . 31 . HA 1 1
775 1 2 1 1 32 GLN HE21 . 32 . HE22 1 1
776 1 1 1 1 31 LYS HA . 31 . HA 1 1
776 1 2 1 1 32 GLN HE22 . 32 . HE21 1 1
777 1 1 1 1 31 LYS HA . 31 . HA 1 1
777 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
778 1 1 1 1 31 LYS HA . 31 . HA 1 1
778 1 2 1 1 34 GLU QG . 34 . HG2 1 1
779 1 1 1 1 31 LYS HA . 31 . HA 1 1
779 1 2 1 1 35 ALA MB . 35 . HB% 1 1
780 1 1 1 1 31 LYS HA . 31 . HA 1 1
780 1 2 1 1 41 ILE H . 41 . HN 1 1
781 1 1 1 1 31 LYS QB . 31 . HB1 1 1
781 1 2 1 1 31 LYS QD . 31 . HD2 1 1
782 1 1 1 1 31 LYS QB . 31 . HB1 1 1
782 1 2 1 1 31 LYS QE . 31 . HE2 1 1
783 1 1 1 1 31 LYS QB . 31 . HB1 1 1
783 1 2 1 1 32 GLN H . 32 . HN 1 1
784 1 1 1 1 31 LYS QB . 31 . HB1 1 1
784 1 2 1 1 33 LEU QD . 33 . HD2% 1 1
785 1 1 1 1 31 LYS QB . 31 . HB2 1 1
785 1 2 1 1 35 ALA MB . 35 . HB% 1 1
786 1 1 1 1 31 LYS QD . 31 . HD2 1 1
786 1 2 1 1 32 GLN HE22 . 32 . HE21 1 1
787 1 1 1 1 32 GLN H . 32 . HN 1 1
787 1 2 1 1 32 GLN HA . 32 . HA 1 1
788 1 1 1 1 32 GLN H . 32 . HN 1 1
788 1 2 1 1 32 GLN HB2 . 32 . HB1 1 1
789 1 1 1 1 32 GLN H . 32 . HN 1 1
789 1 2 1 1 32 GLN HB3 . 32 . HB2 1 1
790 1 1 1 1 32 GLN H . 32 . HN 1 1
790 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
791 1 1 1 1 32 GLN H . 32 . HN 1 1
791 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
792 1 1 1 1 32 GLN H . 32 . HN 1 1
792 1 2 1 1 33 LEU H . 33 . HN 1 1
793 1 1 1 1 32 GLN H . 32 . HN 1 1
793 1 2 1 1 35 ALA H . 35 . HN 1 1
794 1 1 1 1 32 GLN HA . 32 . HA 1 1
794 1 2 1 1 32 GLN HB2 . 32 . HB1 1 1
795 1 1 1 1 32 GLN HA . 32 . HA 1 1
795 1 2 1 1 32 GLN HE21 . 32 . HE22 1 1
796 1 1 1 1 32 GLN HA . 32 . HA 1 1
796 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
797 1 1 1 1 32 GLN HA . 32 . HA 1 1
797 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
798 1 1 1 1 32 GLN HA . 32 . HA 1 1
798 1 2 1 1 33 LEU H . 33 . HN 1 1
799 1 1 1 1 32 GLN HA . 32 . HA 1 1
799 1 2 1 1 37 THR H . 37 . HN 1 1
800 1 1 1 1 32 GLN HB2 . 32 . HB1 1 1
800 1 2 1 1 32 GLN HE21 . 32 . HE22 1 1
801 1 1 1 1 32 GLN HB2 . 32 . HB1 1 1
801 1 2 1 1 32 GLN HE22 . 32 . HE21 1 1
802 1 1 1 1 32 GLN HB2 . 32 . HB1 1 1
802 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
803 1 1 1 1 32 GLN HB2 . 32 . HB1 1 1
803 1 2 1 1 33 LEU H . 33 . HN 1 1
804 1 1 1 1 32 GLN HB2 . 32 . HB1 1 1
804 1 2 1 1 37 THR MG . 37 . HG2% 1 1
805 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
805 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
806 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
806 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
807 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
807 1 2 1 1 33 LEU H . 33 . HN 1 1
808 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
808 1 2 1 1 35 ALA MB . 35 . HB% 1 1
809 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
809 1 2 1 1 36 GLU H . 36 . HN 1 1
810 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
810 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
811 1 1 1 1 32 GLN HB3 . 32 . HB2 1 1
811 1 2 1 1 37 THR MG . 37 . HG2% 1 1
812 1 1 1 1 32 GLN HE21 . 32 . HE22 1 1
812 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
813 1 1 1 1 32 GLN HE21 . 32 . HE22 1 1
813 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
814 1 1 1 1 32 GLN HE21 . 32 . HE22 1 1
814 1 2 1 1 34 GLU H . 34 . HN 1 1
815 1 1 1 1 32 GLN HE22 . 32 . HE21 1 1
815 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
816 1 1 1 1 32 GLN HE22 . 32 . HE21 1 1
816 1 2 1 1 35 ALA MB . 35 . HB% 1 1
817 1 1 1 1 32 GLN HE22 . 32 . HE21 1 1
817 1 2 1 1 36 GLU QG . 36 . HG2 1 1
818 1 1 1 1 32 GLN HG2 . 32 . HG2 1 1
818 1 2 1 1 33 LEU H . 33 . HN 1 1
819 1 1 1 1 33 LEU H . 33 . HN 1 1
819 1 2 1 1 33 LEU HA . 33 . HA 1 1
820 1 1 1 1 33 LEU H . 33 . HN 1 1
820 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
821 1 1 1 1 33 LEU H . 33 . HN 1 1
821 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
822 1 1 1 1 33 LEU H . 33 . HN 1 1
822 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
823 1 1 1 1 33 LEU H . 33 . HN 1 1
823 1 2 1 1 33 LEU HG . 33 . HG 1 1
824 1 1 1 1 33 LEU H . 33 . HN 1 1
824 1 2 1 1 34 GLU H . 34 . HN 1 1
825 1 1 1 1 33 LEU H . 33 . HN 1 1
825 1 2 1 1 37 THR MG . 37 . HG2% 1 1
826 1 1 1 1 33 LEU H . 33 . HN 1 1
826 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
827 1 1 1 1 33 LEU H . 33 . HN 1 1
827 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
828 1 1 1 1 33 LEU HA . 33 . HA 1 1
828 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
829 1 1 1 1 33 LEU HA . 33 . HA 1 1
829 1 2 1 1 33 LEU HG . 33 . HG 1 1
830 1 1 1 1 33 LEU HA . 33 . HA 1 1
830 1 2 1 1 34 GLU H . 34 . HN 1 1
831 1 1 1 1 33 LEU HA . 33 . HA 1 1
831 1 2 1 1 37 THR HA . 37 . HA 1 1
832 1 1 1 1 33 LEU HA . 33 . HA 1 1
832 1 2 1 1 38 GLY H . 38 . HN 1 1
833 1 1 1 1 33 LEU HA . 33 . HA 1 1
833 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
834 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
834 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
835 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
835 1 2 1 1 33 LEU HG . 33 . HG 1 1
836 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
836 1 2 1 1 34 GLU H . 34 . HN 1 1
837 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
837 1 2 1 1 34 GLU QG . 34 . HG2 1 1
838 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
838 1 2 1 1 37 THR H . 37 . HN 1 1
839 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
839 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
840 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
840 1 2 1 1 33 LEU QD . 33 . HD1% 1 1
841 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
841 1 2 1 1 34 GLU H . 34 . HN 1 1
842 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
842 1 2 1 1 41 ILE H . 41 . HN 1 1
843 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
843 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
844 1 1 1 1 33 LEU MD1 . 33 . HD1% 1 1
844 1 2 1 1 33 LEU MD2 . 33 . HD2% 1 1
845 1 1 1 1 33 LEU QD . 33 . HD1% 1 1
845 1 2 1 1 33 LEU HG . 33 . HG 1 1
846 1 1 1 1 33 LEU QD . 33 . HD1% 1 1
846 1 2 1 1 34 GLU H . 34 . HN 1 1
847 1 1 1 1 33 LEU QD . 33 . HD1% 1 1
847 1 2 1 1 37 THR MG . 37 . HG2% 1 1
848 1 1 1 1 33 LEU QD . 33 . HD1% 1 1
848 1 2 1 1 38 GLY H . 38 . HN 1 1
849 1 1 1 1 33 LEU QD . 33 . HD2% 1 1
849 1 2 1 1 90 ARG QD . 90 . HD2 1 1
850 1 1 1 1 33 LEU QD . 33 . HD1% 1 1
850 1 2 1 1 96 LYS H . 96 . HN 1 1
851 1 1 1 1 34 GLU H . 34 . HN 1 1
851 1 2 1 1 34 GLU HA . 34 . HA 1 1
852 1 1 1 1 34 GLU H . 34 . HN 1 1
852 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
853 1 1 1 1 34 GLU H . 34 . HN 1 1
853 1 2 1 1 34 GLU QG . 34 . HG2 1 1
854 1 1 1 1 34 GLU H . 34 . HN 1 1
854 1 2 1 1 35 ALA H . 35 . HN 1 1
855 1 1 1 1 34 GLU H . 34 . HN 1 1
855 1 2 1 1 35 ALA MB . 35 . HB% 1 1
856 1 1 1 1 34 GLU H . 34 . HN 1 1
856 1 2 1 1 36 GLU H . 36 . HN 1 1
857 1 1 1 1 34 GLU H . 34 . HN 1 1
857 1 2 1 1 40 LYS HA . 40 . HA 1 1
858 1 1 1 1 34 GLU H . 34 . HN 1 1
858 1 2 1 1 41 ILE H . 41 . HN 1 1
859 1 1 1 1 34 GLU H . 34 . HN 1 1
859 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
860 1 1 1 1 34 GLU HA . 34 . HA 1 1
860 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
861 1 1 1 1 34 GLU HA . 34 . HA 1 1
861 1 2 1 1 34 GLU QG . 34 . HG2 1 1
862 1 1 1 1 34 GLU HA . 34 . HA 1 1
862 1 2 1 1 35 ALA H . 35 . HN 1 1
863 1 1 1 1 34 GLU HA . 34 . HA 1 1
863 1 2 1 1 37 THR MG . 37 . HG2% 1 1
864 1 1 1 1 34 GLU HA . 34 . HA 1 1
864 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
865 1 1 1 1 34 GLU HA . 34 . HA 1 1
865 1 2 1 1 39 CYS HA . 39 . HA 1 1
866 1 1 1 1 34 GLU HA . 34 . HA 1 1
866 1 2 1 1 41 ILE H . 41 . HN 1 1
867 1 1 1 1 34 GLU HA . 34 . HA 1 1
867 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
868 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
868 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
868 1 2 1 1 37 THR MG . 37 . HG2% 1 1
869 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
869 1 2 1 1 35 ALA H . 35 . HN 1 1
870 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
870 1 2 1 1 34 GLU QG . 34 . HG2 1 1
871 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
871 1 2 1 1 35 ALA H . 35 . HN 1 1
872 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
872 1 2 1 1 39 CYS HA . 39 . HA 1 1
873 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
873 1 2 1 1 41 ILE H . 41 . HN 1 1
874 1 1 1 1 34 GLU QG . 34 . HG2 1 1
874 1 2 1 1 35 ALA MB . 35 . HB% 1 1
875 1 1 1 1 34 GLU QG . 34 . HG2 1 1
875 1 2 1 1 37 THR MG . 37 . HG2% 1 1
876 1 1 1 1 34 GLU QG . 34 . HG2 1 1
876 1 2 1 1 38 GLY H . 38 . HN 1 1
877 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
877 1 2 1 1 41 ILE H . 41 . HN 1 1
878 1 1 1 1 35 ALA H . 35 . HN 1 1
878 1 2 1 1 35 ALA HA . 35 . HA 1 1
879 1 1 1 1 35 ALA H . 35 . HN 1 1
879 1 2 1 1 35 ALA MB . 35 . HB% 1 1
880 1 1 1 1 35 ALA H . 35 . HN 1 1
880 1 2 1 1 36 GLU H . 36 . HN 1 1
881 1 1 1 1 35 ALA H . 35 . HN 1 1
881 1 2 1 1 37 THR H . 37 . HN 1 1
882 1 1 1 1 35 ALA HA . 35 . HA 1 1
882 1 2 1 1 35 ALA MB . 35 . HB% 1 1
883 1 1 1 1 35 ALA HA . 35 . HA 1 1
883 1 2 1 1 36 GLU H . 36 . HN 1 1
884 1 1 1 1 35 ALA HA . 35 . HA 1 1
884 1 2 1 1 37 THR H . 37 . HN 1 1
885 1 1 1 1 35 ALA MB . 35 . HB% 1 1
885 1 2 1 1 36 GLU H . 36 . HN 1 1
886 1 1 1 1 35 ALA MB . 35 . HB% 1 1
886 1 2 1 1 37 THR H . 37 . HN 1 1
887 1 1 1 1 35 ALA MB . 35 . HB% 1 1
887 1 2 1 1 37 THR MG . 37 . HG2% 1 1
888 1 1 1 1 36 GLU H . 36 . HN 1 1
888 1 2 1 1 36 GLU HA . 36 . HA 1 1
889 1 1 1 1 36 GLU H . 36 . HN 1 1
889 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
890 1 1 1 1 36 GLU H . 36 . HN 1 1
890 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
891 1 1 1 1 36 GLU H . 36 . HN 1 1
891 1 2 1 1 36 GLU QG . 36 . HG2 1 1
892 1 1 1 1 36 GLU H . 36 . HN 1 1
892 1 2 1 1 37 THR H . 37 . HN 1 1
893 1 1 1 1 36 GLU H . 36 . HN 1 1
893 1 2 1 1 37 THR HA . 37 . HA 1 1
894 1 1 1 1 36 GLU H . 36 . HN 1 1
894 1 2 1 1 37 THR MG . 37 . HG2% 1 1
895 1 1 1 1 36 GLU HA . 36 . HA 1 1
895 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
896 1 1 1 1 36 GLU HA . 36 . HA 1 1
896 1 2 1 1 36 GLU QG . 36 . HG2 1 1
897 1 1 1 1 36 GLU HA . 36 . HA 1 1
897 1 2 1 1 37 THR H . 37 . HN 1 1
898 1 1 1 1 36 GLU HA . 36 . HA 1 1
898 1 2 1 1 37 THR MG . 37 . HG2% 1 1
899 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
899 1 2 1 1 37 THR MG . 37 . HG2% 1 1
900 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
900 1 2 1 1 37 THR H . 37 . HN 1 1
901 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
901 1 2 1 1 37 THR MG . 37 . HG2% 1 1
902 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
902 1 2 1 1 38 GLY H . 38 . HN 1 1
903 1 1 1 1 37 THR H . 37 . HN 1 1
903 1 2 1 1 37 THR HA . 37 . HA 1 1
904 1 1 1 1 37 THR H . 37 . HN 1 1
904 1 2 1 1 37 THR HB . 37 . HB 1 1
905 1 1 1 1 37 THR H . 37 . HN 1 1
905 1 2 1 1 37 THR MG . 37 . HG2% 1 1
906 1 1 1 1 37 THR H . 37 . HN 1 1
906 1 2 1 1 38 GLY H . 38 . HN 1 1
907 1 1 1 1 37 THR H . 37 . HN 1 1
907 1 2 1 1 39 CYS H . 39 . HN 1 1
908 1 1 1 1 37 THR H . 37 . HN 1 1
908 1 2 1 1 87 LYS QG . 87 . HG2 1 1
909 1 1 1 1 37 THR H . 37 . HN 1 1
909 1 2 1 1 88 LEU HA . 88 . HA 1 1
910 1 1 1 1 37 THR HA . 37 . HA 1 1
910 1 2 1 1 37 THR MG . 37 . HG2% 1 1
911 1 1 1 1 37 THR HA . 37 . HA 1 1
911 1 2 1 1 38 GLY H . 38 . HN 1 1
912 1 1 1 1 37 THR HA . 37 . HA 1 1
912 1 2 1 1 84 ALA HA . 84 . HA 1 1
913 1 1 1 1 37 THR HB . 37 . HB 1 1
913 1 2 1 1 37 THR MG . 37 . HG2% 1 1
914 1 1 1 1 37 THR HB . 37 . HB 1 1
914 1 2 1 1 39 CYS HA . 39 . HA 1 1
915 1 1 1 1 37 THR HB . 37 . HB 1 1
915 1 2 1 1 88 LEU HA . 88 . HA 1 1
916 1 1 1 1 37 THR HB . 37 . HB 1 1
916 1 2 1 1 88 LEU HB3 . 88 . HB2 1 1
917 1 1 1 1 37 THR HB . 37 . HB 1 1
917 1 2 1 1 88 LEU HG . 88 . HG 1 1
918 1 1 1 1 37 THR MG . 37 . HG2% 1 1
918 1 2 1 1 38 GLY H . 38 . HN 1 1
919 1 1 1 1 37 THR MG . 37 . HG2% 1 1
919 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
920 1 1 1 1 37 THR MG . 37 . HG2% 1 1
920 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
921 1 1 1 1 37 THR MG . 37 . HG2% 1 1
921 1 2 1 1 39 CYS H . 39 . HN 1 1
922 1 1 1 1 37 THR MG . 37 . HG2% 1 1
922 1 2 1 1 39 CYS HA . 39 . HA 1 1
923 1 1 1 1 37 THR MG . 37 . HG2% 1 1
923 1 2 1 1 87 LYS HA . 87 . HA 1 1
924 1 1 1 1 37 THR MG . 37 . HG2% 1 1
924 1 2 1 1 87 LYS QD . 87 . HD2 1 1
925 1 1 1 1 37 THR MG . 37 . HG2% 1 1
925 1 2 1 1 90 ARG H . 90 . HN 1 1
926 1 1 1 1 37 THR MG . 37 . HG2% 1 1
926 1 2 1 1 90 ARG QD . 90 . HD2 1 1
927 1 1 1 1 37 THR MG . 37 . HG2% 1 1
927 1 2 1 1 91 ALA H . 91 . HN 1 1
928 1 1 1 1 38 GLY H . 38 . HN 1 1
928 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
929 1 1 1 1 38 GLY H . 38 . HN 1 1
929 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
930 1 1 1 1 38 GLY H . 38 . HN 1 1
930 1 2 1 1 39 CYS H . 39 . HN 1 1
931 1 1 1 1 38 GLY H . 38 . HN 1 1
931 1 2 1 1 39 CYS HA . 39 . HA 1 1
932 1 1 1 1 38 GLY H . 38 . HN 1 1
932 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
933 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
933 1 2 1 1 39 CYS H . 39 . HN 1 1
934 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
934 1 2 1 1 39 CYS HA . 39 . HA 1 1
935 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
935 1 2 1 1 39 CYS H . 39 . HN 1 1
936 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
936 1 2 1 1 40 LYS QB . 40 . HB2 1 1
937 1 1 1 1 39 CYS H . 39 . HN 1 1
937 1 2 1 1 39 CYS QB . 39 . HB2 1 1
938 1 1 1 1 39 CYS H . 39 . HN 1 1
938 1 2 1 1 40 LYS H . 40 . HN 1 1
939 1 1 1 1 39 CYS HA . 39 . HA 1 1
939 1 2 1 1 39 CYS QB . 39 . HB2 1 1
940 1 1 1 1 39 CYS HA . 39 . HA 1 1
940 1 2 1 1 40 LYS H . 40 . HN 1 1
941 1 1 1 1 39 CYS HA . 39 . HA 1 1
941 1 2 1 1 40 LYS QB . 40 . HB2 1 1
942 1 1 1 1 39 CYS HA . 39 . HA 1 1
942 1 2 1 1 41 ILE HB . 41 . HB 1 1
943 1 1 1 1 39 CYS HA . 39 . HA 1 1
943 1 2 1 1 75 ILE HB . 75 . HB 1 1
944 1 1 1 1 39 CYS HA . 39 . HA 1 1
944 1 2 1 1 76 THR MG . 76 . HG2% 1 1
945 1 1 1 1 39 CYS HA . 39 . HA 1 1
945 1 2 1 1 77 VAL H . 77 . HN 1 1
946 1 1 1 1 39 CYS HA . 39 . HA 1 1
946 1 2 1 1 77 VAL HB . 77 . HB 1 1
947 1 1 1 1 39 CYS HA . 39 . HA 1 1
947 1 2 1 1 77 VAL QG . 77 . HG2% 1 1
948 1 1 1 1 39 CYS HA . 39 . HA 1 1
948 1 2 1 1 78 GLU H . 78 . HN 1 1
949 1 1 1 1 39 CYS HA . 39 . HA 1 1
949 1 2 1 1 84 ALA MB . 84 . HB% 1 1
950 1 1 1 1 39 CYS QB . 39 . HB2 1 1
950 1 2 1 1 40 LYS H . 40 . HN 1 1
951 1 1 1 1 39 CYS QB . 39 . HB2 1 1
951 1 2 1 1 76 THR H . 76 . HN 1 1
952 1 1 1 1 39 CYS QB . 39 . HB2 1 1
952 1 2 1 1 77 VAL HB . 77 . HB 1 1
953 1 1 1 1 39 CYS QB . 39 . HB2 1 1
953 1 2 1 1 84 ALA MB . 84 . HB% 1 1
954 1 1 1 1 39 CYS HB2 . 39 . HB1 1 1
954 1 2 1 1 88 LEU QD . 88 . HD2% 1 1
955 1 1 1 1 39 CYS HB3 . 39 . HB2 1 1
955 1 2 1 1 88 LEU QD . 88 . HD2% 1 1
956 1 1 1 1 39 CYS HB3 . 39 . HB2 1 1
956 1 2 1 1 92 VAL HB . 92 . HB 1 1
957 1 1 1 1 40 LYS H . 40 . HN 1 1
957 1 2 1 1 40 LYS HA . 40 . HA 1 1
958 1 1 1 1 40 LYS H . 40 . HN 1 1
958 1 2 1 1 40 LYS QB . 40 . HB1 1 1
959 1 1 1 1 40 LYS H . 40 . HN 1 1
959 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
960 1 1 1 1 40 LYS H . 40 . HN 1 1
960 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
961 1 1 1 1 40 LYS H . 40 . HN 1 1
961 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
962 1 1 1 1 40 LYS H . 40 . HN 1 1
962 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
963 1 1 1 1 40 LYS H . 40 . HN 1 1
963 1 2 1 1 41 ILE H . 41 . HN 1 1
964 1 1 1 1 40 LYS H . 40 . HN 1 1
964 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
965 1 1 1 1 40 LYS H . 40 . HN 1 1
965 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
966 1 1 1 1 40 LYS H . 40 . HN 1 1
966 1 2 1 1 77 VAL QG . 77 . HG2% 1 1
967 1 1 1 1 40 LYS HA . 40 . HA 1 1
967 1 2 1 1 40 LYS QB . 40 . HB2 1 1
968 1 1 1 1 40 LYS HA . 40 . HA 1 1
968 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
969 1 1 1 1 40 LYS HA . 40 . HA 1 1
969 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
970 1 1 1 1 40 LYS HA . 40 . HA 1 1
970 1 2 1 1 40 LYS QE . 40 . HE2 1 1
971 1 1 1 1 40 LYS HA . 40 . HA 1 1
971 1 2 1 1 41 ILE H . 41 . HN 1 1
972 1 1 1 1 40 LYS QB . 40 . HB1 1 1
972 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
973 1 1 1 1 40 LYS QB . 40 . HB1 1 1
973 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
974 1 1 1 1 40 LYS QB . 40 . HB1 1 1
974 1 2 1 1 40 LYS QE . 40 . HE2 1 1
975 1 1 1 1 40 LYS QB . 40 . HB1 1 1
975 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
976 1 1 1 1 40 LYS QB . 40 . HB1 1 1
976 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
977 1 1 1 1 40 LYS QB . 40 . HB1 1 1
977 1 2 1 1 41 ILE H . 41 . HN 1 1
978 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
978 1 2 1 1 40 LYS QE . 40 . HE2 1 1
979 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
979 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
980 1 1 1 1 40 LYS QE . 40 . HE2 1 1
980 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
981 1 1 1 1 40 LYS QE . 40 . HE2 1 1
981 1 2 1 1 41 ILE H . 41 . HN 1 1
982 1 1 1 1 40 LYS QE . 40 . HE2 1 1
982 1 2 1 1 62 PRO HB2 . 62 . HB1 1 1
983 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1
983 1 2 1 1 41 ILE H . 41 . HN 1 1
984 1 1 1 1 41 ILE H . 41 . HN 1 1
984 1 2 1 1 41 ILE HA . 41 . HA 1 1
985 1 1 1 1 41 ILE H . 41 . HN 1 1
985 1 2 1 1 41 ILE HB . 41 . HB 1 1
986 1 1 1 1 41 ILE H . 41 . HN 1 1
986 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
987 1 1 1 1 41 ILE H . 41 . HN 1 1
987 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
988 1 1 1 1 41 ILE H . 41 . HN 1 1
988 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
989 1 1 1 1 41 ILE H . 41 . HN 1 1
989 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
990 1 1 1 1 41 ILE H . 41 . HN 1 1
990 1 2 1 1 42 MET H . 42 . HN 1 1
991 1 1 1 1 41 ILE H . 41 . HN 1 1
991 1 2 1 1 75 ILE HB . 75 . HB 1 1
992 1 1 1 1 41 ILE H . 41 . HN 1 1
992 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
993 1 1 1 1 41 ILE H . 41 . HN 1 1
993 1 2 1 1 88 LEU HB2 . 88 . HB1 1 1
994 1 1 1 1 41 ILE H . 41 . HN 1 1
994 1 2 1 1 88 LEU HB3 . 88 . HB2 1 1
995 1 1 1 1 41 ILE HA . 41 . HA 1 1
995 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
996 1 1 1 1 41 ILE HA . 41 . HA 1 1
996 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
997 1 1 1 1 41 ILE HA . 41 . HA 1 1
997 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
998 1 1 1 1 41 ILE HA . 41 . HA 1 1
998 1 2 1 1 42 MET H . 42 . HN 1 1
999 1 1 1 1 41 ILE HA . 41 . HA 1 1
999 1 2 1 1 74 LEU H . 74 . HN 1 1
1000 1 1 1 1 41 ILE HB . 41 . HB 1 1
1000 1 2 1 1 41 ILE MD . 41 . HD1% 1 1
1001 1 1 1 1 41 ILE HB . 41 . HB 1 1
1001 1 2 1 1 42 MET H . 42 . HN 1 1
1002 1 1 1 1 41 ILE HB . 41 . HB 1 1
1002 1 2 1 1 74 LEU HA . 74 . HA 1 1
1003 1 1 1 1 41 ILE HB . 41 . HB 1 1
1003 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1004 1 1 1 1 41 ILE HB . 41 . HB 1 1
1004 1 2 1 1 76 THR H . 76 . HN 1 1
1005 1 1 1 1 41 ILE HB . 41 . HB 1 1
1005 1 2 1 1 92 VAL H . 92 . HN 1 1
1006 1 1 1 1 41 ILE MD . 41 . HD1% 1 1
1006 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
1007 1 1 1 1 41 ILE MD . 41 . HD1% 1 1
1007 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
1008 1 1 1 1 41 ILE MD . 41 . HD1% 1 1
1008 1 2 1 1 43 VAL QG . 43 . HG1% 1 1
1009 1 1 1 1 41 ILE MD . 41 . HD1% 1 1
1009 1 2 1 1 75 ILE HA . 75 . HA 1 1
1010 1 1 1 1 41 ILE MD . 41 . HD1% 1 1
1010 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1011 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
1011 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
1012 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
1012 1 2 1 1 42 MET HG2 . 42 . HG1 1 1
1013 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
1013 1 2 1 1 43 VAL MG2 . 43 . HG2% 1 1
1014 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
1014 1 2 1 1 41 ILE MG . 41 . HG2% 1 1
1015 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
1015 1 2 1 1 92 VAL MG1 . 92 . HG1% 1 1
1016 1 1 1 1 41 ILE MG . 41 . HG2% 1 1
1016 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
1017 1 1 1 1 41 ILE MG . 41 . HG2% 1 1
1017 1 2 1 1 43 VAL QG . 43 . HG1% 1 1
1018 1 1 1 1 41 ILE MG . 41 . HG2% 1 1
1018 1 2 1 1 75 ILE H . 75 . HN 1 1
1019 1 1 1 1 41 ILE MG . 41 . HG2% 1 1
1019 1 2 1 1 75 ILE HA . 75 . HA 1 1
1020 1 1 1 1 41 ILE MG . 41 . HG2% 1 1
1020 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1021 1 1 1 1 41 ILE MG . 41 . HG2% 1 1
1021 1 2 1 1 92 VAL HB . 92 . HB 1 1
1022 1 1 1 1 42 MET H . 42 . HN 1 1
1022 1 2 1 1 42 MET HA . 42 . HA 1 1
1023 1 1 1 1 42 MET H . 42 . HN 1 1
1023 1 2 1 1 42 MET QB . 42 . HB2 1 1
1024 1 1 1 1 42 MET H . 42 . HN 1 1
1024 1 2 1 1 42 MET HG2 . 42 . HG1 1 1
1025 1 1 1 1 42 MET H . 42 . HN 1 1
1025 1 2 1 1 42 MET HG3 . 42 . HG2 1 1
1026 1 1 1 1 42 MET H . 42 . HN 1 1
1026 1 2 1 1 43 VAL HA . 43 . HA 1 1
1027 1 1 1 1 42 MET H . 42 . HN 1 1
1027 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
1028 1 1 1 1 42 MET H . 42 . HN 1 1
1028 1 2 1 1 44 ARG QG . 44 . HG2 1 1
1029 1 1 1 1 42 MET H . 42 . HN 1 1
1029 1 2 1 1 74 LEU H . 74 . HN 1 1
1030 1 1 1 1 42 MET H . 42 . HN 1 1
1030 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1031 1 1 1 1 42 MET H . 42 . HN 1 1
1031 1 2 1 1 75 ILE HA . 75 . HA 1 1
1032 1 1 1 1 42 MET HA . 42 . HA 1 1
1032 1 2 1 1 43 VAL H . 43 . HN 1 1
1033 1 1 1 1 42 MET HA . 42 . HA 1 1
1033 1 2 1 1 76 THR H . 76 . HN 1 1
1034 1 1 1 1 42 MET QB . 42 . HB2 1 1
1034 1 2 1 1 42 MET HG2 . 42 . HG1 1 1
1035 1 1 1 1 42 MET QB . 42 . HB2 1 1
1035 1 2 1 1 42 MET HG3 . 42 . HG2 1 1
1036 1 1 1 1 42 MET QB . 42 . HB2 1 1
1036 1 2 1 1 43 VAL H . 43 . HN 1 1
1037 1 1 1 1 42 MET QB . 42 . HB2 1 1
1037 1 2 1 1 43 VAL HB . 43 . HB 1 1
1038 1 1 1 1 42 MET HG2 . 42 . HG1 1 1
1038 1 2 1 1 43 VAL H . 43 . HN 1 1
1039 1 1 1 1 42 MET HG2 . 42 . HG1 1 1
1039 1 2 1 1 75 ILE HA . 75 . HA 1 1
1040 1 1 1 1 42 MET HG2 . 42 . HG1 1 1
1040 1 2 1 1 76 THR HA . 76 . HA 1 1
1041 1 1 1 1 42 MET HG2 . 42 . HG1 1 1
1041 1 2 1 1 76 THR HB . 76 . HB 1 1
1042 1 1 1 1 42 MET HG3 . 42 . HG2 1 1
1042 1 2 1 1 43 VAL H . 43 . HN 1 1
1043 1 1 1 1 42 MET HG3 . 42 . HG2 1 1
1043 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1044 1 1 1 1 42 MET HG3 . 42 . HG2 1 1
1044 1 2 1 1 73 VAL HA . 73 . HA 1 1
1045 1 1 1 1 42 MET HG3 . 42 . HG2 1 1
1045 1 2 1 1 75 ILE HA . 75 . HA 1 1
1046 1 1 1 1 43 VAL H . 43 . HN 1 1
1046 1 2 1 1 43 VAL HB . 43 . HB 1 1
1047 1 1 1 1 43 VAL H . 43 . HN 1 1
1047 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
1048 1 1 1 1 43 VAL H . 43 . HN 1 1
1048 1 2 1 1 43 VAL MG2 . 43 . HG2% 1 1
1049 1 1 1 1 43 VAL H . 43 . HN 1 1
1049 1 2 1 1 44 ARG QG . 44 . HG1 1 1
1050 1 1 1 1 43 VAL H . 43 . HN 1 1
1050 1 2 1 1 73 VAL HA . 73 . HA 1 1
1051 1 1 1 1 43 VAL HA . 43 . HA 1 1
1051 1 2 1 1 43 VAL MG1 . 43 . HG1% 1 1
1052 1 1 1 1 43 VAL HA . 43 . HA 1 1
1052 1 2 1 1 43 VAL MG2 . 43 . HG2% 1 1
1053 1 1 1 1 43 VAL HA . 43 . HA 1 1
1053 1 2 1 1 44 ARG H . 44 . HN 1 1
1054 1 1 1 1 43 VAL HA . 43 . HA 1 1
1054 1 2 1 1 44 ARG QG . 44 . HG1 1 1
1055 1 1 1 1 43 VAL HA . 43 . HA 1 1
1055 1 2 1 1 72 HIS HA . 72 . HA 1 1
1056 1 1 1 1 43 VAL HA . 43 . HA 1 1
1056 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1057 1 1 1 1 43 VAL HA . 43 . HA 1 1
1057 1 2 1 1 73 VAL HB . 73 . HB 1 1
1058 1 1 1 1 43 VAL HA . 43 . HA 1 1
1058 1 2 1 1 74 LEU H . 74 . HN 1 1
1059 1 1 1 1 43 VAL HB . 43 . HB 1 1
1059 1 2 1 1 44 ARG H . 44 . HN 1 1
1060 1 1 1 1 43 VAL HB . 43 . HB 1 1
1060 1 2 1 1 44 ARG HA . 44 . HA 1 1
1061 1 1 1 1 43 VAL HB . 43 . HB 1 1
1061 1 2 1 1 44 ARG QG . 44 . HG1 1 1
1062 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
1062 1 2 1 1 43 VAL MG2 . 43 . HG2% 1 1
1063 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
1063 1 2 1 1 44 ARG H . 44 . HN 1 1
1064 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
1064 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1065 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
1065 1 2 1 1 73 VAL HA . 73 . HA 1 1
1066 1 1 1 1 44 ARG H . 44 . HN 1 1
1066 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
1067 1 1 1 1 44 ARG H . 44 . HN 1 1
1067 1 2 1 1 44 ARG QG . 44 . HG1 1 1
1068 1 1 1 1 44 ARG H . 44 . HN 1 1
1068 1 2 1 1 48 SER HA . 48 . HA 1 1
1069 1 1 1 1 44 ARG H . 44 . HN 1 1
1069 1 2 1 1 72 HIS H . 72 . HN 1 1
1070 1 1 1 1 44 ARG H . 44 . HN 1 1
1070 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1071 1 1 1 1 44 ARG H . 44 . HN 1 1
1071 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
1072 1 1 1 1 44 ARG H . 44 . HN 1 1
1072 1 2 1 1 73 VAL HA . 73 . HA 1 1
1073 1 1 1 1 44 ARG HA . 44 . HA 1 1
1073 1 2 1 1 44 ARG QG . 44 . HG1 1 1
1074 1 1 1 1 44 ARG HA . 44 . HA 1 1
1074 1 2 1 1 45 GLY H . 45 . HN 1 1
1075 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1075 1 2 1 1 44 ARG QD . 44 . HD2 1 1
1076 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1076 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1077 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1077 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1078 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1078 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
1079 1 1 1 1 44 ARG QD . 44 . HD2 1 1
1079 1 2 1 1 44 ARG HE . 44 . HE 1 1
1080 1 1 1 1 44 ARG QD . 44 . HD1 1 1
1080 1 2 1 1 44 ARG QG . 44 . HG2 1 1
1081 1 1 1 1 44 ARG QD . 44 . HD2 1 1
1081 1 2 1 1 45 GLY H . 45 . HN 1 1
1082 1 1 1 1 44 ARG QD . 44 . HD1 1 1
1082 1 2 1 1 65 GLU QG . 65 . HG2 1 1
1083 1 1 1 1 44 ARG QD . 44 . HD1 1 1
1083 1 2 1 1 66 HIS H . 66 . HN 1 1
1084 1 1 1 1 44 ARG QD . 44 . HD1 1 1
1084 1 2 1 1 66 HIS HA . 66 . HA 1 1
1085 1 1 1 1 44 ARG QD . 44 . HD1 1 1
1085 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1086 1 1 1 1 44 ARG QD . 44 . HD2 1 1
1086 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1087 1 1 1 1 44 ARG QD . 44 . HD2 1 1
1087 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1088 1 1 1 1 44 ARG HE . 44 . HE 1 1
1088 1 2 1 1 44 ARG QG . 44 . HG1 1 1
1089 1 1 1 1 44 ARG HE . 44 . HE 1 1
1089 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1090 1 1 1 1 44 ARG HE . 44 . HE 1 1
1090 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
1091 1 1 1 1 44 ARG HE . 44 . HE 1 1
1091 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1092 1 1 1 1 44 ARG QG . 44 . HG1 1 1
1092 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1093 1 1 1 1 44 ARG QG . 44 . HG1 1 1
1093 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
1094 1 1 1 1 44 ARG QG . 44 . HG1 1 1
1094 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1095 1 1 1 1 45 GLY H . 45 . HN 1 1
1095 1 2 1 1 46 LYS H . 46 . HN 1 1
1096 1 1 1 1 45 GLY H . 45 . HN 1 1
1096 1 2 1 1 66 HIS QB . 66 . HB2 1 1
1097 1 1 1 1 45 GLY H . 45 . HN 1 1
1097 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1098 1 1 1 1 45 GLY H . 45 . HN 1 1
1098 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
1099 1 1 1 1 45 GLY H . 45 . HN 1 1
1099 1 2 1 1 67 LEU HA . 67 . HA 1 1
1100 1 1 1 1 45 GLY H . 45 . HN 1 1
1100 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1101 1 1 1 1 45 GLY H . 45 . HN 1 1
1101 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
1102 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1102 1 2 1 1 46 LYS H . 46 . HN 1 1
1103 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1103 1 2 1 1 46 LYS QE . 46 . HE2 1 1
1104 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1104 1 2 1 1 69 GLU QB . 69 . HB2 1 1
1105 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
1105 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1106 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1106 1 2 1 1 46 LYS H . 46 . HN 1 1
1107 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1107 1 2 1 1 69 GLU H . 69 . HN 1 1
1108 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1108 1 2 1 1 71 LEU H . 71 . HN 1 1
1109 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
1109 1 2 1 1 72 HIS H . 72 . HN 1 1
1110 1 1 1 1 46 LYS H . 46 . HN 1 1
1110 1 2 1 1 46 LYS QB . 46 . HB2 1 1
1111 1 1 1 1 46 LYS H . 46 . HN 1 1
1111 1 2 1 1 46 LYS QD . 46 . HD2 1 1
1112 1 1 1 1 46 LYS H . 46 . HN 1 1
1112 1 2 1 1 46 LYS QG . 46 . HG2 1 1
1113 1 1 1 1 46 LYS H . 46 . HN 1 1
1113 1 2 1 1 47 GLY H . 47 . HN 1 1
1114 1 1 1 1 46 LYS H . 46 . HN 1 1
1114 1 2 1 1 48 SER H . 48 . HN 1 1
1115 1 1 1 1 46 LYS H . 46 . HN 1 1
1115 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1116 1 1 1 1 46 LYS H . 46 . HN 1 1
1116 1 2 1 1 67 LEU HA . 67 . HA 1 1
1117 1 1 1 1 46 LYS H . 46 . HN 1 1
1117 1 2 1 1 69 GLU H . 69 . HN 1 1
1118 1 1 1 1 46 LYS H . 46 . HN 1 1
1118 1 2 1 1 69 GLU QB . 69 . HB2 1 1
1119 1 1 1 1 46 LYS H . 46 . HN 1 1
1119 1 2 1 1 71 LEU H . 71 . HN 1 1
1120 1 1 1 1 46 LYS H . 46 . HN 1 1
1120 1 2 1 1 71 LEU HA . 71 . HA 1 1
1121 1 1 1 1 46 LYS H . 46 . HN 1 1
1121 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1122 1 1 1 1 46 LYS H . 46 . HN 1 1
1122 1 2 1 1 72 HIS H . 72 . HN 1 1
1123 1 1 1 1 46 LYS HA . 46 . HA 1 1
1123 1 2 1 1 46 LYS QD . 46 . HD2 1 1
1124 1 1 1 1 46 LYS HA . 46 . HA 1 1
1124 1 2 1 1 46 LYS QE . 46 . HE2 1 1
1125 1 1 1 1 46 LYS HA . 46 . HA 1 1
1125 1 2 1 1 46 LYS QG . 46 . HG2 1 1
1126 1 1 1 1 46 LYS HA . 46 . HA 1 1
1126 1 2 1 1 47 GLY H . 47 . HN 1 1
1127 1 1 1 1 46 LYS HA . 46 . HA 1 1
1127 1 2 1 1 48 SER H . 48 . HN 1 1
1128 1 1 1 1 46 LYS HA . 46 . HA 1 1
1128 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1129 1 1 1 1 46 LYS HA . 46 . HA 1 1
1129 1 2 1 1 69 GLU H . 69 . HN 1 1
1130 1 1 1 1 46 LYS HA . 46 . HA 1 1
1130 1 2 1 1 69 GLU QB . 69 . HB2 1 1
1131 1 1 1 1 46 LYS HA . 46 . HA 1 1
1131 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1132 1 1 1 1 46 LYS QB . 46 . HB2 1 1
1132 1 2 1 1 46 LYS QD . 46 . HD2 1 1
1133 1 1 1 1 46 LYS QB . 46 . HB2 1 1
1133 1 2 1 1 46 LYS QG . 46 . HG2 1 1
1134 1 1 1 1 46 LYS QB . 46 . HB2 1 1
1134 1 2 1 1 47 GLY H . 47 . HN 1 1
1135 1 1 1 1 46 LYS QB . 46 . HB2 1 1
1135 1 2 1 1 71 LEU H . 71 . HN 1 1
1136 1 1 1 1 46 LYS QB . 46 . HB2 1 1
1136 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
1137 1 1 1 1 46 LYS QD . 46 . HD2 1 1
1137 1 2 1 1 46 LYS QG . 46 . HG2 1 1
1138 1 1 1 1 46 LYS QE . 46 . HE2 1 1
1138 1 2 1 1 46 LYS QG . 46 . HG2 1 1
1139 1 1 1 1 46 LYS QE . 46 . HE2 1 1
1139 1 2 1 1 67 LEU HA . 67 . HA 1 1
1140 1 1 1 1 46 LYS QE . 46 . HE2 1 1
1140 1 2 1 1 70 ASP H . 70 . HN 1 1
1141 1 1 1 1 46 LYS QE . 46 . HE2 1 1
1141 1 2 1 1 70 ASP HA . 70 . HA 1 1
1142 1 1 1 1 46 LYS QG . 46 . HG2 1 1
1142 1 2 1 1 47 GLY H . 47 . HN 1 1
1143 1 1 1 1 46 LYS QG . 46 . HG2 1 1
1143 1 2 1 1 50 ARG QD . 50 . HD1 1 1
1144 1 1 1 1 46 LYS QG . 46 . HG2 1 1
1144 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1145 1 1 1 1 47 GLY H . 47 . HN 1 1
1145 1 2 1 1 48 SER H . 48 . HN 1 1
1146 1 1 1 1 47 GLY H . 47 . HN 1 1
1146 1 2 1 1 48 SER HA . 48 . HA 1 1
1147 1 1 1 1 47 GLY H . 47 . HN 1 1
1147 1 2 1 1 63 ASN HA . 63 . HA 1 1
1148 1 1 1 1 47 GLY H . 47 . HN 1 1
1148 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
1149 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1149 1 2 1 1 48 SER H . 48 . HN 1 1
1150 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1150 1 2 1 1 48 SER HA . 48 . HA 1 1
1151 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1151 1 2 1 1 48 SER H . 48 . HN 1 1
1152 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1152 1 2 1 1 50 ARG QD . 50 . HD1 1 1
1153 1 1 1 1 48 SER H . 48 . HN 1 1
1153 1 2 1 1 48 SER HA . 48 . HA 1 1
1154 1 1 1 1 48 SER H . 48 . HN 1 1
1154 1 2 1 1 48 SER QB . 48 . HB2 1 1
1155 1 1 1 1 48 SER H . 48 . HN 1 1
1155 1 2 1 1 49 MET H . 49 . HN 1 1
1156 1 1 1 1 48 SER H . 48 . HN 1 1
1156 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1157 1 1 1 1 48 SER HA . 48 . HA 1 1
1157 1 2 1 1 48 SER QB . 48 . HB2 1 1
1158 1 1 1 1 48 SER HA . 48 . HA 1 1
1158 1 2 1 1 49 MET H . 49 . HN 1 1
1159 1 1 1 1 48 SER HA . 48 . HA 1 1
1159 1 2 1 1 71 LEU QD . 71 . HD2% 1 1
1160 1 1 1 1 49 MET H . 49 . HN 1 1
1160 1 2 1 1 49 MET HA . 49 . HA 1 1
1161 1 1 1 1 49 MET H . 49 . HN 1 1
1161 1 2 1 1 49 MET QB . 49 . HB2 1 1
1162 1 1 1 1 49 MET H . 49 . HN 1 1
1162 1 2 1 1 50 ARG H . 50 . HN 1 1
1163 1 1 1 1 49 MET H . 49 . HN 1 1
1163 1 2 1 1 51 ASP H . 51 . HN 1 1
1164 1 1 1 1 49 MET H . 49 . HN 1 1
1164 1 2 1 1 51 ASP QB . 51 . HB2 1 1
1165 1 1 1 1 49 MET H . 49 . HN 1 1
1165 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1166 1 1 1 1 50 ARG H . 50 . HN 1 1
1166 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1167 1 1 1 1 50 ARG HA . 50 . HA 1 1
1167 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1168 1 1 1 1 50 ARG HA . 50 . HA 1 1
1168 1 2 1 1 50 ARG QG . 50 . HG2 1 1
1169 1 1 1 1 50 ARG HA . 50 . HA 1 1
1169 1 2 1 1 51 ASP H . 51 . HN 1 1
1170 1 1 1 1 50 ARG QB . 50 . HB2 1 1
1170 1 2 1 1 51 ASP H . 51 . HN 1 1
1171 1 1 1 1 50 ARG HB2 . 50 . HB2 1 1
1171 1 2 1 1 50 ARG QD . 50 . HD1 1 1
1172 1 1 1 1 50 ARG HB2 . 50 . HB2 1 1
1172 1 2 1 1 50 ARG QG . 50 . HG2 1 1
1173 1 1 1 1 50 ARG HB3 . 50 . HB1 1 1
1173 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1174 1 1 1 1 50 ARG HB3 . 50 . HB1 1 1
1174 1 2 1 1 50 ARG QG . 50 . HG2 1 1
1175 1 1 1 1 50 ARG QD . 50 . HD1 1 1
1175 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
1176 1 1 1 1 50 ARG QD . 50 . HD1 1 1
1176 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1177 1 1 1 1 50 ARG QD . 50 . HD2 1 1
1177 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1178 1 1 1 1 50 ARG QD . 50 . HD2 1 1
1178 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1179 1 1 1 1 51 ASP H . 51 . HN 1 1
1179 1 2 1 1 51 ASP HA . 51 . HA 1 1
1180 1 1 1 1 51 ASP H . 51 . HN 1 1
1180 1 2 1 1 51 ASP QB . 51 . HB2 1 1
1181 1 1 1 1 51 ASP H . 51 . HN 1 1
1181 1 2 1 1 52 LYS H . 52 . HN 1 1
1182 1 1 1 1 51 ASP H . 51 . HN 1 1
1182 1 2 1 1 52 LYS HA . 52 . HA 1 1
1183 1 1 1 1 51 ASP H . 51 . HN 1 1
1183 1 2 1 1 54 LYS HA . 54 . HA 1 1
1184 1 1 1 1 51 ASP H . 51 . HN 1 1
1184 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1185 1 1 1 1 51 ASP H . 51 . HN 1 1
1185 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1186 1 1 1 1 51 ASP H . 51 . HN 1 1
1186 1 2 1 1 54 LYS QD . 54 . HD2 1 1
1187 1 1 1 1 51 ASP H . 51 . HN 1 1
1187 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1188 1 1 1 1 51 ASP HA . 51 . HA 1 1
1188 1 2 1 1 51 ASP QB . 51 . HB2 1 1
1189 1 1 1 1 51 ASP HA . 51 . HA 1 1
1189 1 2 1 1 52 LYS H . 52 . HN 1 1
1190 1 1 1 1 51 ASP HA . 51 . HA 1 1
1190 1 2 1 1 53 LYS H . 53 . HN 1 1
1191 1 1 1 1 51 ASP HA . 51 . HA 1 1
1191 1 2 1 1 54 LYS H . 54 . HN 1 1
1192 2 1 1 1 51 ASP QB . 51 . HB2 1 1
1192 2 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1192 3 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1192 3 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1193 1 1 1 1 51 ASP QB . 51 . HB2 1 1
1193 1 2 1 1 52 LYS H . 52 . HN 1 1
1194 1 1 1 1 51 ASP QB . 51 . HB2 1 1
1194 1 2 1 1 53 LYS H . 53 . HN 1 1
1195 1 1 1 1 51 ASP QB . 51 . HB2 1 1
1195 1 2 1 1 54 LYS H . 54 . HN 1 1
1196 1 1 1 1 51 ASP QB . 51 . HB2 1 1
1196 1 2 1 1 55 GLU H . 55 . HN 1 1
1197 1 1 1 1 52 LYS H . 52 . HN 1 1
1197 1 2 1 1 52 LYS HA . 52 . HA 1 1
1198 1 1 1 1 52 LYS H . 52 . HN 1 1
1198 1 2 1 1 52 LYS QB . 52 . HB2 1 1
1199 1 1 1 1 52 LYS H . 52 . HN 1 1
1199 1 2 1 1 53 LYS H . 53 . HN 1 1
1200 1 1 1 1 52 LYS H . 52 . HN 1 1
1200 1 2 1 1 53 LYS QD . 53 . HD2 1 1
1201 1 1 1 1 52 LYS H . 52 . HN 1 1
1201 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1202 1 1 1 1 52 LYS H . 52 . HN 1 1
1202 1 2 1 1 54 LYS H . 54 . HN 1 1
1203 1 1 1 1 52 LYS HA . 52 . HA 1 1
1203 1 2 1 1 52 LYS QB . 52 . HB2 1 1
1204 1 1 1 1 52 LYS HA . 52 . HA 1 1
1204 1 2 1 1 52 LYS QD . 52 . HD2 1 1
1205 1 1 1 1 52 LYS HA . 52 . HA 1 1
1205 1 2 1 1 52 LYS QE . 52 . HE2 1 1
1206 1 1 1 1 52 LYS HA . 52 . HA 1 1
1206 1 2 1 1 52 LYS QG . 52 . HG2 1 1
1207 1 1 1 1 52 LYS HA . 52 . HA 1 1
1207 1 2 1 1 53 LYS H . 53 . HN 1 1
1208 1 1 1 1 52 LYS HA . 52 . HA 1 1
1208 1 2 1 1 55 GLU H . 55 . HN 1 1
1209 1 1 1 1 52 LYS QB . 52 . HB2 1 1
1209 1 2 1 1 52 LYS QD . 52 . HD2 1 1
1210 1 1 1 1 52 LYS QB . 52 . HB2 1 1
1210 1 2 1 1 53 LYS H . 53 . HN 1 1
1211 1 1 1 1 52 LYS QD . 52 . HD2 1 1
1211 1 2 1 1 52 LYS QG . 52 . HG2 1 1
1212 1 1 1 1 52 LYS QE . 52 . HE2 1 1
1212 1 2 1 1 52 LYS QG . 52 . HG2 1 1
1213 1 1 1 1 53 LYS H . 53 . HN 1 1
1213 1 2 1 1 53 LYS HA . 53 . HA 1 1
1214 1 1 1 1 53 LYS H . 53 . HN 1 1
1214 1 2 1 1 53 LYS QB . 53 . HB2 1 1
1215 1 1 1 1 53 LYS H . 53 . HN 1 1
1215 1 2 1 1 53 LYS QD . 53 . HD2 1 1
1216 1 1 1 1 53 LYS H . 53 . HN 1 1
1216 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1217 1 1 1 1 53 LYS H . 53 . HN 1 1
1217 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1218 1 1 1 1 53 LYS H . 53 . HN 1 1
1218 1 2 1 1 54 LYS H . 54 . HN 1 1
1219 1 1 1 1 53 LYS H . 53 . HN 1 1
1219 1 2 1 1 56 GLU H . 56 . HN 1 1
1220 1 1 1 1 53 LYS HA . 53 . HA 1 1
1220 1 2 1 1 53 LYS QD . 53 . HD2 1 1
1221 1 1 1 1 53 LYS HA . 53 . HA 1 1
1221 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1222 1 1 1 1 53 LYS HA . 53 . HA 1 1
1222 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1223 1 1 1 1 53 LYS HA . 53 . HA 1 1
1223 1 2 1 1 54 LYS H . 54 . HN 1 1
1224 1 1 1 1 53 LYS HA . 53 . HA 1 1
1224 1 2 1 1 56 GLU H . 56 . HN 1 1
1225 1 1 1 1 53 LYS HA . 53 . HA 1 1
1225 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1226 1 1 1 1 53 LYS QB . 53 . HB2 1 1
1226 1 2 1 1 53 LYS QD . 53 . HD2 1 1
1227 1 1 1 1 53 LYS QB . 53 . HB2 1 1
1227 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1228 1 1 1 1 53 LYS QB . 53 . HB2 1 1
1228 1 2 1 1 54 LYS H . 54 . HN 1 1
1229 1 1 1 1 53 LYS QB . 53 . HB2 1 1
1229 1 2 1 1 56 GLU H . 56 . HN 1 1
1230 1 1 1 1 53 LYS QD . 53 . HD2 1 1
1230 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1231 1 1 1 1 53 LYS QD . 53 . HD2 1 1
1231 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1232 1 1 1 1 53 LYS QE . 53 . HE2 1 1
1232 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1233 1 1 1 1 53 LYS QE . 53 . HE2 1 1
1233 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1234 1 1 1 1 53 LYS QE . 53 . HE2 1 1
1234 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1235 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
1235 1 2 1 1 54 LYS H . 54 . HN 1 1
1236 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1
1236 1 2 1 1 54 LYS HA . 54 . HA 1 1
1237 1 1 1 1 54 LYS H . 54 . HN 1 1
1237 1 2 1 1 54 LYS HA . 54 . HA 1 1
1238 1 1 1 1 54 LYS H . 54 . HN 1 1
1238 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1239 1 1 1 1 54 LYS H . 54 . HN 1 1
1239 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1240 1 1 1 1 54 LYS H . 54 . HN 1 1
1240 1 2 1 1 54 LYS QG . 54 . HG1 1 1
1241 1 1 1 1 54 LYS H . 54 . HN 1 1
1241 1 2 1 1 55 GLU H . 55 . HN 1 1
1242 1 1 1 1 54 LYS H . 54 . HN 1 1
1242 1 2 1 1 55 GLU HA . 55 . HA 1 1
1243 1 1 1 1 54 LYS H . 54 . HN 1 1
1243 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1244 1 1 1 1 54 LYS H . 54 . HN 1 1
1244 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1245 1 1 1 1 54 LYS HA . 54 . HA 1 1
1245 1 2 1 1 54 LYS QD . 54 . HD2 1 1
1246 1 1 1 1 54 LYS HA . 54 . HA 1 1
1246 1 2 1 1 54 LYS QG . 54 . HG2 1 1
1247 1 1 1 1 54 LYS HA . 54 . HA 1 1
1247 1 2 1 1 55 GLU H . 55 . HN 1 1
1248 1 1 1 1 54 LYS HA . 54 . HA 1 1
1248 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1249 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1249 1 2 1 1 54 LYS QD . 54 . HD2 1 1
1250 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1250 1 2 1 1 54 LYS QE . 54 . HE2 1 1
1251 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1251 1 2 1 1 54 LYS QG . 54 . HG1 1 1
1252 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1252 1 2 1 1 55 GLU H . 55 . HN 1 1
1253 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1253 1 2 1 1 54 LYS QD . 54 . HD2 1 1
1254 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1254 1 2 1 1 54 LYS QE . 54 . HE2 1 1
1255 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1255 1 2 1 1 54 LYS QG . 54 . HG1 1 1
1256 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1256 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1257 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1257 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1258 1 1 1 1 54 LYS QD . 54 . HD2 1 1
1258 1 2 1 1 54 LYS QG . 54 . HG1 1 1
1259 1 1 1 1 54 LYS QD . 54 . HD2 1 1
1259 1 2 1 1 63 ASN HB2 . 63 . HB1 1 1
1260 1 1 1 1 54 LYS HD2 . 54 . HD2 1 1
1260 1 2 1 1 55 GLU H . 55 . HN 1 1
1261 1 1 1 1 54 LYS QE . 54 . HE2 1 1
1261 1 2 1 1 54 LYS QG . 54 . HG1 1 1
1262 1 1 1 1 54 LYS QG . 54 . HG2 1 1
1262 1 2 1 1 55 GLU H . 55 . HN 1 1
1263 1 1 1 1 54 LYS QG . 54 . HG2 1 1
1263 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1264 1 1 1 1 54 LYS QG . 54 . HG2 1 1
1264 1 2 1 1 58 ASN HA . 58 . HA 1 1
1265 1 1 1 1 54 LYS QG . 54 . HG1 1 1
1265 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1266 1 1 1 1 54 LYS QG . 54 . HG1 1 1
1266 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1267 1 1 1 1 54 LYS QG . 54 . HG2 1 1
1267 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1268 1 1 1 1 55 GLU H . 55 . HN 1 1
1268 1 2 1 1 55 GLU HA . 55 . HA 1 1
1269 1 1 1 1 55 GLU H . 55 . HN 1 1
1269 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1270 1 1 1 1 55 GLU H . 55 . HN 1 1
1270 1 2 1 1 55 GLU HG3 . 55 . HG2 1 1
1271 1 1 1 1 55 GLU H . 55 . HN 1 1
1271 1 2 1 1 56 GLU H . 56 . HN 1 1
1272 1 1 1 1 55 GLU H . 55 . HN 1 1
1272 1 2 1 1 57 GLN H . 57 . HN 1 1
1273 1 1 1 1 55 GLU H . 55 . HN 1 1
1273 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1274 1 1 1 1 55 GLU H . 55 . HN 1 1
1274 1 2 1 1 59 ARG H . 59 . HN 1 1
1275 1 1 1 1 55 GLU H . 55 . HN 1 1
1275 1 2 1 1 59 ARG HA . 59 . HA 1 1
1276 1 1 1 1 55 GLU HA . 55 . HA 1 1
1276 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1277 1 1 1 1 55 GLU HA . 55 . HA 1 1
1277 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1278 1 1 1 1 55 GLU HA . 55 . HA 1 1
1278 1 2 1 1 55 GLU HG3 . 55 . HG2 1 1
1279 1 1 1 1 55 GLU HA . 55 . HA 1 1
1279 1 2 1 1 56 GLU H . 56 . HN 1 1
1280 1 1 1 1 55 GLU HA . 55 . HA 1 1
1280 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1281 1 1 1 1 55 GLU HA . 55 . HA 1 1
1281 1 2 1 1 57 GLN H . 57 . HN 1 1
1282 1 1 1 1 55 GLU HA . 55 . HA 1 1
1282 1 2 1 1 58 ASN H . 58 . HN 1 1
1283 1 1 1 1 55 GLU HA . 55 . HA 1 1
1283 1 2 1 1 59 ARG QB . 59 . HB2 1 1
1284 1 1 1 1 55 GLU HA . 55 . HA 1 1
1284 1 2 1 1 60 GLY H . 60 . HN 1 1
1285 1 1 1 1 55 GLU HA . 55 . HA 1 1
1285 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1286 1 1 1 1 55 GLU QB . 55 . HB2 1 1
1286 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1287 1 1 1 1 55 GLU QB . 55 . HB2 1 1
1287 1 2 1 1 56 GLU H . 56 . HN 1 1
1288 1 1 1 1 55 GLU HG3 . 55 . HG2 1 1
1288 1 2 1 1 56 GLU H . 56 . HN 1 1
1289 1 1 1 1 55 GLU HG3 . 55 . HG2 1 1
1289 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1290 1 1 1 1 56 GLU H . 56 . HN 1 1
1290 1 2 1 1 56 GLU HA . 56 . HA 1 1
1291 1 1 1 1 56 GLU H . 56 . HN 1 1
1291 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1292 1 1 1 1 56 GLU H . 56 . HN 1 1
1292 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1293 1 1 1 1 56 GLU H . 56 . HN 1 1
1293 1 2 1 1 57 GLN H . 57 . HN 1 1
1294 1 1 1 1 56 GLU H . 56 . HN 1 1
1294 1 2 1 1 59 ARG H . 59 . HN 1 1
1295 1 1 1 1 56 GLU H . 56 . HN 1 1
1295 1 2 1 1 59 ARG HA . 59 . HA 1 1
1296 1 1 1 1 56 GLU HA . 56 . HA 1 1
1296 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1297 1 1 1 1 56 GLU HA . 56 . HA 1 1
1297 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1298 1 1 1 1 56 GLU HA . 56 . HA 1 1
1298 1 2 1 1 57 GLN H . 57 . HN 1 1
1299 1 1 1 1 56 GLU HA . 56 . HA 1 1
1299 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1300 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1300 1 2 1 1 57 GLN H . 57 . HN 1 1
1301 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1301 1 2 1 1 57 GLN H . 57 . HN 1 1
1302 1 1 1 1 57 GLN H . 57 . HN 1 1
1302 1 2 1 1 57 GLN HA . 57 . HA 1 1
1303 1 1 1 1 57 GLN H . 57 . HN 1 1
1303 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1304 1 1 1 1 57 GLN H . 57 . HN 1 1
1304 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1305 1 1 1 1 57 GLN H . 57 . HN 1 1
1305 1 2 1 1 57 GLN HG2 . 57 . HG2 1 1
1306 1 1 1 1 57 GLN H . 57 . HN 1 1
1306 1 2 1 1 57 GLN HG3 . 57 . HG1 1 1
1307 1 1 1 1 57 GLN H . 57 . HN 1 1
1307 1 2 1 1 58 ASN H . 58 . HN 1 1
1308 1 1 1 1 57 GLN H . 57 . HN 1 1
1308 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
1309 1 1 1 1 57 GLN H . 57 . HN 1 1
1309 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1310 1 1 1 1 57 GLN HA . 57 . HA 1 1
1310 1 2 1 1 57 GLN QE . 57 . HE21 1 1
1311 1 1 1 1 57 GLN HA . 57 . HA 1 1
1311 1 2 1 1 57 GLN HG3 . 57 . HG1 1 1
1312 1 1 1 1 57 GLN HA . 57 . HA 1 1
1312 1 2 1 1 58 ASN H . 58 . HN 1 1
1313 1 1 1 1 57 GLN HA . 57 . HA 1 1
1313 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1314 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1314 1 2 1 1 57 GLN HG3 . 57 . HG1 1 1
1315 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1315 1 2 1 1 59 ARG H . 59 . HN 1 1
1316 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1316 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1317 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
1317 1 2 1 1 58 ASN H . 58 . HN 1 1
1318 1 1 1 1 57 GLN QE . 57 . HE21 1 1
1318 1 2 1 1 57 GLN HG2 . 57 . HG2 1 1
1319 1 1 1 1 57 GLN QE . 57 . HE21 1 1
1319 1 2 1 1 57 GLN HG3 . 57 . HG1 1 1
1320 1 1 1 1 57 GLN QE . 57 . HE21 1 1
1320 1 2 1 1 58 ASN HA . 58 . HA 1 1
1321 1 1 1 1 57 GLN QE . 57 . HE21 1 1
1321 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
1322 1 1 1 1 57 GLN QE . 57 . HE21 1 1
1322 1 2 1 1 59 ARG H . 59 . HN 1 1
1323 1 1 1 1 58 ASN H . 58 . HN 1 1
1323 1 2 1 1 58 ASN HA . 58 . HA 1 1
1324 1 1 1 1 58 ASN H . 58 . HN 1 1
1324 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
1325 1 1 1 1 58 ASN H . 58 . HN 1 1
1325 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
1326 1 1 1 1 58 ASN HA . 58 . HA 1 1
1326 1 2 1 1 59 ARG H . 59 . HN 1 1
1327 1 1 1 1 58 ASN HA . 58 . HA 1 1
1327 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1328 1 1 1 1 58 ASN HA . 58 . HA 1 1
1328 1 2 1 1 61 LYS H . 61 . HN 1 1
1329 1 1 1 1 58 ASN HA . 58 . HA 1 1
1329 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1330 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
1330 1 2 1 1 59 ARG H . 59 . HN 1 1
1331 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
1331 1 2 1 1 59 ARG H . 59 . HN 1 1
1332 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
1332 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1333 1 1 1 1 59 ARG H . 59 . HN 1 1
1333 1 2 1 1 59 ARG HA . 59 . HA 1 1
1334 1 1 1 1 59 ARG H . 59 . HN 1 1
1334 1 2 1 1 59 ARG QB . 59 . HB2 1 1
1335 1 1 1 1 59 ARG H . 59 . HN 1 1
1335 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1336 1 1 1 1 59 ARG H . 59 . HN 1 1
1336 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1337 1 1 1 1 59 ARG H . 59 . HN 1 1
1337 1 2 1 1 60 GLY H . 60 . HN 1 1
1338 1 1 1 1 59 ARG H . 59 . HN 1 1
1338 1 2 1 1 61 LYS H . 61 . HN 1 1
1339 1 1 1 1 59 ARG H . 59 . HN 1 1
1339 1 2 1 1 61 LYS QG . 61 . HG2 1 1
1340 1 1 1 1 59 ARG HA . 59 . HA 1 1
1340 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1341 1 1 1 1 59 ARG HA . 59 . HA 1 1
1341 1 2 1 1 60 GLY H . 60 . HN 1 1
1342 1 1 1 1 59 ARG HA . 59 . HA 1 1
1342 1 2 1 1 61 LYS H . 61 . HN 1 1
1343 1 1 1 1 59 ARG HA . 59 . HA 1 1
1343 1 2 1 1 63 ASN HB2 . 63 . HB1 1 1
1344 1 1 1 1 59 ARG HA . 59 . HA 1 1
1344 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1345 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1345 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1346 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1346 1 2 1 1 60 GLY H . 60 . HN 1 1
1347 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1347 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1348 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1348 1 2 1 1 59 ARG HE . 59 . HE 1 1
1349 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1349 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1350 1 1 1 1 59 ARG QG . 59 . HG2 1 1
1350 1 2 1 1 60 GLY H . 60 . HN 1 1
1351 1 1 1 1 60 GLY H . 60 . HN 1 1
1351 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
1352 1 1 1 1 60 GLY H . 60 . HN 1 1
1352 1 2 1 1 61 LYS H . 61 . HN 1 1
1353 1 1 1 1 60 GLY H . 60 . HN 1 1
1353 1 2 1 1 61 LYS QB . 61 . HB2 1 1
1354 1 1 1 1 60 GLY H . 60 . HN 1 1
1354 1 2 1 1 64 TRP H . 64 . HN 1 1
1355 1 1 1 1 60 GLY H . 60 . HN 1 1
1355 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1356 1 1 1 1 60 GLY H . 60 . HN 1 1
1356 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
1357 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
1357 1 2 1 1 61 LYS H . 61 . HN 1 1
1358 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
1358 1 2 1 1 61 LYS H . 61 . HN 1 1
1359 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
1359 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1360 1 1 1 1 61 LYS H . 61 . HN 1 1
1360 1 2 1 1 61 LYS HA . 61 . HA 1 1
1361 1 1 1 1 61 LYS H . 61 . HN 1 1
1361 1 2 1 1 61 LYS QB . 61 . HB2 1 1
1362 1 1 1 1 61 LYS H . 61 . HN 1 1
1362 1 2 1 1 61 LYS QD . 61 . HD2 1 1
1363 1 1 1 1 61 LYS H . 61 . HN 1 1
1363 1 2 1 1 61 LYS QG . 61 . HG2 1 1
1364 1 1 1 1 61 LYS H . 61 . HN 1 1
1364 1 2 1 1 62 PRO QD . 62 . HD2 1 1
1365 1 1 1 1 61 LYS H . 61 . HN 1 1
1365 1 2 1 1 64 TRP HA . 64 . HA 1 1
1366 1 1 1 1 61 LYS H . 61 . HN 1 1
1366 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
1367 1 1 1 1 61 LYS H . 61 . HN 1 1
1367 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1368 1 1 1 1 61 LYS H . 61 . HN 1 1
1368 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
1369 1 1 1 1 61 LYS H . 61 . HN 1 1
1369 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1370 1 1 1 1 61 LYS HA . 61 . HA 1 1
1370 1 2 1 1 62 PRO QD . 62 . HD2 1 1
1371 1 1 1 1 61 LYS HA . 61 . HA 1 1
1371 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1372 1 1 1 1 61 LYS HA . 61 . HA 1 1
1372 1 2 1 1 65 GLU HA . 65 . HA 1 1
1373 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1373 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1374 1 1 1 1 61 LYS QD . 61 . HD2 1 1
1374 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1375 1 1 1 1 62 PRO HA . 62 . HA 1 1
1375 1 2 1 1 62 PRO HB2 . 62 . HB1 1 1
1376 1 1 1 1 62 PRO HA . 62 . HA 1 1
1376 1 2 1 1 62 PRO HB3 . 62 . HB2 1 1
1377 1 1 1 1 62 PRO HA . 62 . HA 1 1
1377 1 2 1 1 62 PRO QD . 62 . HD2 1 1
1378 1 1 1 1 62 PRO HA . 62 . HA 1 1
1378 1 2 1 1 63 ASN H . 63 . HN 1 1
1379 1 1 1 1 62 PRO HA . 62 . HA 1 1
1379 1 2 1 1 65 GLU H . 65 . HN 1 1
1380 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1380 1 2 1 1 63 ASN H . 63 . HN 1 1
1381 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1381 1 2 1 1 63 ASN HB2 . 63 . HB1 1 1
1382 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1382 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1383 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1383 1 2 1 1 64 TRP H . 64 . HN 1 1
1384 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1384 1 2 1 1 66 HIS H . 66 . HN 1 1
1385 1 1 1 1 62 PRO HB3 . 62 . HB2 1 1
1385 1 2 1 1 63 ASN H . 63 . HN 1 1
1386 1 1 1 1 62 PRO HB3 . 62 . HB2 1 1
1386 1 2 1 1 63 ASN HB3 . 63 . HB2 1 1
1387 1 1 1 1 62 PRO HB3 . 62 . HB2 1 1
1387 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1388 2 1 1 1 62 PRO QD . 62 . HD2 1 1
1388 2 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1388 3 1 1 1 62 PRO HD3 . 62 . HD1 1 1
1388 3 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1389 1 1 1 1 62 PRO QD . 62 . HD2 1 1
1389 1 2 1 1 65 GLU HA . 65 . HA 1 1
1390 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
1390 1 2 1 1 65 GLU HA . 65 . HA 1 1
1391 1 1 1 1 63 ASN H . 63 . HN 1 1
1391 1 2 1 1 63 ASN HA . 63 . HA 1 1
1392 1 1 1 1 63 ASN H . 63 . HN 1 1
1392 1 2 1 1 63 ASN HB2 . 63 . HB1 1 1
1393 1 1 1 1 63 ASN H . 63 . HN 1 1
1393 1 2 1 1 63 ASN HB3 . 63 . HB2 1 1
1394 1 1 1 1 63 ASN H . 63 . HN 1 1
1394 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1395 1 1 1 1 63 ASN H . 63 . HN 1 1
1395 1 2 1 1 64 TRP H . 64 . HN 1 1
1396 1 1 1 1 63 ASN H . 63 . HN 1 1
1396 1 2 1 1 65 GLU H . 65 . HN 1 1
1397 1 1 1 1 63 ASN H . 63 . HN 1 1
1397 1 2 1 1 65 GLU HA . 65 . HA 1 1
1398 1 1 1 1 63 ASN H . 63 . HN 1 1
1398 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1399 1 1 1 1 63 ASN HA . 63 . HA 1 1
1399 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1400 1 1 1 1 63 ASN HA . 63 . HA 1 1
1400 1 2 1 1 64 TRP H . 64 . HN 1 1
1401 1 1 1 1 63 ASN HA . 63 . HA 1 1
1401 1 2 1 1 67 LEU H . 67 . HN 1 1
1402 1 1 1 1 63 ASN HB2 . 63 . HB1 1 1
1402 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1403 1 1 1 1 63 ASN HB2 . 63 . HB1 1 1
1403 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1404 1 1 1 1 63 ASN HB2 . 63 . HB1 1 1
1404 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1405 1 1 1 1 63 ASN HB2 . 63 . HB1 1 1
1405 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1406 1 1 1 1 63 ASN HB2 . 63 . HB1 1 1
1406 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1407 1 1 1 1 63 ASN HB3 . 63 . HB2 1 1
1407 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1408 1 1 1 1 63 ASN HB3 . 63 . HB2 1 1
1408 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1409 1 1 1 1 63 ASN HB3 . 63 . HB2 1 1
1409 1 2 1 1 64 TRP H . 64 . HN 1 1
1410 1 1 1 1 63 ASN HB3 . 63 . HB2 1 1
1410 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1411 1 1 1 1 63 ASN HB3 . 63 . HB2 1 1
1411 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1412 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
1412 1 2 1 1 64 TRP HA . 64 . HA 1 1
1413 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
1413 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1414 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
1414 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
1415 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
1415 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1416 1 1 1 1 64 TRP H . 64 . HN 1 1
1416 1 2 1 1 64 TRP HA . 64 . HA 1 1
1417 1 1 1 1 64 TRP H . 64 . HN 1 1
1417 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
1418 1 1 1 1 64 TRP H . 64 . HN 1 1
1418 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1419 1 1 1 1 64 TRP H . 64 . HN 1 1
1419 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1420 1 1 1 1 64 TRP H . 64 . HN 1 1
1420 1 2 1 1 65 GLU H . 65 . HN 1 1
1421 1 1 1 1 64 TRP H . 64 . HN 1 1
1421 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1422 1 1 1 1 64 TRP H . 64 . HN 1 1
1422 1 2 1 1 66 HIS H . 66 . HN 1 1
1423 1 1 1 1 64 TRP H . 64 . HN 1 1
1423 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1424 1 1 1 1 64 TRP H . 64 . HN 1 1
1424 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1425 1 1 1 1 64 TRP HA . 64 . HA 1 1
1425 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
1426 1 1 1 1 64 TRP HA . 64 . HA 1 1
1426 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1427 1 1 1 1 64 TRP HA . 64 . HA 1 1
1427 1 2 1 1 65 GLU H . 65 . HN 1 1
1428 1 1 1 1 64 TRP HA . 64 . HA 1 1
1428 1 2 1 1 66 HIS H . 66 . HN 1 1
1429 1 1 1 1 64 TRP HA . 64 . HA 1 1
1429 1 2 1 1 67 LEU H . 67 . HN 1 1
1430 1 1 1 1 64 TRP HA . 64 . HA 1 1
1430 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1431 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
1431 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1432 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
1432 1 2 1 1 67 LEU H . 67 . HN 1 1
1433 1 1 1 1 65 GLU H . 65 . HN 1 1
1433 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1434 1 1 1 1 65 GLU H . 65 . HN 1 1
1434 1 2 1 1 66 HIS H . 66 . HN 1 1
1435 1 1 1 1 65 GLU H . 65 . HN 1 1
1435 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1436 1 1 1 1 65 GLU H . 65 . HN 1 1
1436 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1437 1 1 1 1 65 GLU HA . 65 . HA 1 1
1437 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1438 1 1 1 1 65 GLU HA . 65 . HA 1 1
1438 1 2 1 1 65 GLU QG . 65 . HG1 1 1
1439 1 1 1 1 65 GLU HA . 65 . HA 1 1
1439 1 2 1 1 66 HIS H . 66 . HN 1 1
1440 1 1 1 1 65 GLU HA . 65 . HA 1 1
1440 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1441 1 1 1 1 65 GLU HA . 65 . HA 1 1
1441 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1442 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1442 1 2 1 1 65 GLU QG . 65 . HG1 1 1
1443 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1443 1 2 1 1 66 HIS H . 66 . HN 1 1
1444 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1444 1 2 1 1 67 LEU H . 67 . HN 1 1
1445 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1445 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1446 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1446 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1447 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1447 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1448 1 1 1 1 65 GLU QG . 65 . HG1 1 1
1448 1 2 1 1 68 ASN H . 68 . HN 1 1
1449 1 1 1 1 65 GLU QG . 65 . HG1 1 1
1449 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1450 1 1 1 1 65 GLU QG . 65 . HG2 1 1
1450 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1451 1 1 1 1 66 HIS H . 66 . HN 1 1
1451 1 2 1 1 66 HIS QB . 66 . HB2 1 1
1452 1 1 1 1 66 HIS H . 66 . HN 1 1
1452 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1453 1 1 1 1 66 HIS H . 66 . HN 1 1
1453 1 2 1 1 67 LEU H . 67 . HN 1 1
1454 1 1 1 1 66 HIS HA . 66 . HA 1 1
1454 1 2 1 1 66 HIS QB . 66 . HB2 1 1
1455 1 1 1 1 66 HIS HA . 66 . HA 1 1
1455 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1456 1 1 1 1 66 HIS HA . 66 . HA 1 1
1456 1 2 1 1 67 LEU H . 67 . HN 1 1
1457 1 1 1 1 66 HIS HA . 66 . HA 1 1
1457 1 2 1 1 68 ASN H . 68 . HN 1 1
1458 1 1 1 1 66 HIS HA . 66 . HA 1 1
1458 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1459 1 1 1 1 66 HIS HA . 66 . HA 1 1
1459 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1460 1 1 1 1 66 HIS QB . 66 . HB2 1 1
1460 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1461 1 1 1 1 66 HIS QB . 66 . HB2 1 1
1461 1 2 1 1 68 ASN H . 68 . HN 1 1
1462 1 1 1 1 66 HIS QB . 66 . HB2 1 1
1462 1 2 1 1 69 GLU HA . 69 . HA 1 1
1463 1 1 1 1 66 HIS HD2 . 66 . HD2 1 1
1463 1 2 1 1 67 LEU H . 67 . HN 1 1
1464 1 1 1 1 66 HIS HD2 . 66 . HD2 1 1
1464 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1465 1 1 1 1 66 HIS HD2 . 66 . HD2 1 1
1465 1 2 1 1 68 ASN H . 68 . HN 1 1
1466 1 1 1 1 67 LEU H . 67 . HN 1 1
1466 1 2 1 1 67 LEU HA . 67 . HA 1 1
1467 1 1 1 1 67 LEU H . 67 . HN 1 1
1467 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1468 1 1 1 1 67 LEU H . 67 . HN 1 1
1468 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1469 1 1 1 1 67 LEU H . 67 . HN 1 1
1469 1 2 1 1 68 ASN H . 68 . HN 1 1
1470 1 1 1 1 67 LEU H . 67 . HN 1 1
1470 1 2 1 1 69 GLU H . 69 . HN 1 1
1471 1 1 1 1 67 LEU H . 67 . HN 1 1
1471 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1472 1 1 1 1 67 LEU HA . 67 . HA 1 1
1472 1 2 1 1 68 ASN H . 68 . HN 1 1
1473 1 1 1 1 67 LEU HA . 67 . HA 1 1
1473 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1474 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1474 1 2 1 1 68 ASN H . 68 . HN 1 1
1475 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1475 1 2 1 1 68 ASN H . 68 . HN 1 1
1476 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1476 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1477 1 1 1 1 68 ASN H . 68 . HN 1 1
1477 1 2 1 1 68 ASN HA . 68 . HA 1 1
1478 1 1 1 1 68 ASN H . 68 . HN 1 1
1478 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
1479 1 1 1 1 68 ASN H . 68 . HN 1 1
1479 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1480 1 1 1 1 68 ASN H . 68 . HN 1 1
1480 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1481 1 1 1 1 68 ASN H . 68 . HN 1 1
1481 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1482 1 1 1 1 68 ASN H . 68 . HN 1 1
1482 1 2 1 1 69 GLU H . 69 . HN 1 1
1483 1 1 1 1 68 ASN H . 68 . HN 1 1
1483 1 2 1 1 69 GLU QB . 69 . HB2 1 1
1484 1 1 1 1 68 ASN H . 68 . HN 1 1
1484 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1485 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1485 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1486 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1486 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1487 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1487 1 2 1 1 69 GLU H . 69 . HN 1 1
1488 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1488 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
1489 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1489 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
1490 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1490 1 2 1 1 69 GLU H . 69 . HN 1 1
1491 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1491 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1492 1 1 1 1 69 GLU H . 69 . HN 1 1
1492 1 2 1 1 69 GLU HA . 69 . HA 1 1
1493 1 1 1 1 69 GLU H . 69 . HN 1 1
1493 1 2 1 1 69 GLU QB . 69 . HB2 1 1
1494 1 1 1 1 69 GLU H . 69 . HN 1 1
1494 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1495 1 1 1 1 69 GLU H . 69 . HN 1 1
1495 1 2 1 1 70 ASP H . 70 . HN 1 1
1496 1 1 1 1 69 GLU H . 69 . HN 1 1
1496 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
1497 1 1 1 1 69 GLU HA . 69 . HA 1 1
1497 1 2 1 1 69 GLU QB . 69 . HB2 1 1
1498 1 1 1 1 69 GLU HA . 69 . HA 1 1
1498 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1499 1 1 1 1 69 GLU HA . 69 . HA 1 1
1499 1 2 1 1 70 ASP H . 70 . HN 1 1
1500 1 1 1 1 69 GLU HA . 69 . HA 1 1
1500 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
1501 1 1 1 1 69 GLU QB . 69 . HB2 1 1
1501 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1502 1 1 1 1 69 GLU QB . 69 . HB2 1 1
1502 1 2 1 1 70 ASP H . 70 . HN 1 1
1503 1 1 1 1 69 GLU QG . 69 . HG2 1 1
1503 1 2 1 1 70 ASP H . 70 . HN 1 1
1504 1 1 1 1 69 GLU QG . 69 . HG2 1 1
1504 1 2 1 1 70 ASP HA . 70 . HA 1 1
1505 1 1 1 1 70 ASP H . 70 . HN 1 1
1505 1 2 1 1 70 ASP HA . 70 . HA 1 1
1506 1 1 1 1 70 ASP H . 70 . HN 1 1
1506 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1507 1 1 1 1 70 ASP H . 70 . HN 1 1
1507 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
1508 1 1 1 1 70 ASP H . 70 . HN 1 1
1508 1 2 1 1 71 LEU H . 71 . HN 1 1
1509 1 1 1 1 70 ASP H . 70 . HN 1 1
1509 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
1510 1 1 1 1 70 ASP H . 70 . HN 1 1
1510 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
1511 1 1 1 1 70 ASP HA . 70 . HA 1 1
1511 1 2 1 1 71 LEU H . 71 . HN 1 1
1512 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1512 1 2 1 1 71 LEU H . 71 . HN 1 1
1513 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
1513 1 2 1 1 71 LEU H . 71 . HN 1 1
1514 1 1 1 1 71 LEU H . 71 . HN 1 1
1514 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1515 1 1 1 1 71 LEU H . 71 . HN 1 1
1515 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1516 1 1 1 1 71 LEU H . 71 . HN 1 1
1516 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1517 1 1 1 1 71 LEU H . 71 . HN 1 1
1517 1 2 1 1 72 HIS H . 72 . HN 1 1
1518 1 1 1 1 71 LEU HA . 71 . HA 1 1
1518 1 2 1 1 72 HIS H . 72 . HN 1 1
1519 1 1 1 1 71 LEU HA . 71 . HA 1 1
1519 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
1520 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1520 1 2 1 1 72 HIS H . 72 . HN 1 1
1521 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1521 1 2 1 1 71 LEU QD . 71 . HD1% 1 1
1522 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1522 1 2 1 1 72 HIS H . 72 . HN 1 1
1523 1 1 1 1 71 LEU MD1 . 71 . HD1% 1 1
1523 1 2 1 1 71 LEU MD2 . 71 . HD2% 1 1
1524 1 1 1 1 71 LEU QD . 71 . HD2% 1 1
1524 1 2 1 1 72 HIS H . 72 . HN 1 1
1525 1 1 1 1 71 LEU QD . 71 . HD1% 1 1
1525 1 2 1 1 72 HIS HA . 72 . HA 1 1
1526 1 1 1 1 71 LEU QD . 71 . HD1% 1 1
1526 1 2 1 1 73 VAL H . 73 . HN 1 1
1527 1 1 1 1 72 HIS H . 72 . HN 1 1
1527 1 2 1 1 72 HIS HB3 . 72 . HB2 1 1
1528 1 1 1 1 72 HIS H . 72 . HN 1 1
1528 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1529 1 1 1 1 72 HIS H . 72 . HN 1 1
1529 1 2 1 1 72 HIS HE1 . 72 . HE1 1 1
1530 1 1 1 1 72 HIS H . 72 . HN 1 1
1530 1 2 1 1 73 VAL H . 73 . HN 1 1
1531 1 1 1 1 72 HIS H . 72 . HN 1 1
1531 1 2 1 1 73 VAL QG . 73 . HG1% 1 1
1532 1 1 1 1 72 HIS HA . 72 . HA 1 1
1532 1 2 1 1 72 HIS HD2 . 72 . HD2 1 1
1533 1 1 1 1 72 HIS HA . 72 . HA 1 1
1533 1 2 1 1 73 VAL H . 73 . HN 1 1
1534 1 1 1 1 72 HIS HA . 72 . HA 1 1
1534 1 2 1 1 73 VAL QG . 73 . HG1% 1 1
1535 1 1 1 1 72 HIS HB2 . 72 . HB1 1 1
1535 1 2 1 1 73 VAL H . 73 . HN 1 1
1536 1 1 1 1 72 HIS HB3 . 72 . HB2 1 1
1536 1 2 1 1 73 VAL H . 73 . HN 1 1
1537 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1537 1 2 1 1 73 VAL H . 73 . HN 1 1
1538 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1538 1 2 1 1 73 VAL HB . 73 . HB 1 1
1539 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1539 1 2 1 1 74 LEU HA . 74 . HA 1 1
1540 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1540 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1541 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1541 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1542 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1542 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
1543 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1543 1 2 1 1 74 LEU HG . 74 . HG 1 1
1544 1 1 1 1 72 HIS HD2 . 72 . HD2 1 1
1544 1 2 1 1 75 ILE H . 75 . HN 1 1
1545 1 1 1 1 72 HIS HE1 . 72 . HE1 1 1
1545 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1546 1 1 1 1 73 VAL H . 73 . HN 1 1
1546 1 2 1 1 73 VAL HB . 73 . HB 1 1
1547 1 1 1 1 73 VAL H . 73 . HN 1 1
1547 1 2 1 1 73 VAL QG . 73 . HG1% 1 1
1548 1 1 1 1 73 VAL HA . 73 . HA 1 1
1548 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
1549 1 1 1 1 73 VAL HA . 73 . HA 1 1
1549 1 2 1 1 73 VAL QG . 73 . HG1% 1 1
1550 1 1 1 1 73 VAL HA . 73 . HA 1 1
1550 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
1551 1 1 1 1 73 VAL HA . 73 . HA 1 1
1551 1 2 1 1 74 LEU H . 74 . HN 1 1
1552 1 1 1 1 73 VAL HA . 73 . HA 1 1
1552 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1553 1 1 1 1 73 VAL HB . 73 . HB 1 1
1553 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
1554 1 1 1 1 73 VAL HB . 73 . HB 1 1
1554 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
1555 1 1 1 1 73 VAL HB . 73 . HB 1 1
1555 1 2 1 1 74 LEU H . 74 . HN 1 1
1556 1 1 1 1 73 VAL HB . 73 . HB 1 1
1556 1 2 1 1 74 LEU HA . 74 . HA 1 1
1557 1 1 1 1 73 VAL HB . 73 . HB 1 1
1557 1 2 1 1 75 ILE HA . 75 . HA 1 1
1558 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
1558 1 2 1 1 74 LEU H . 74 . HN 1 1
1559 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
1559 1 2 1 1 95 VAL H . 95 . HN 1 1
1560 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
1560 1 2 1 1 96 LYS H . 96 . HN 1 1
1561 1 1 1 1 74 LEU H . 74 . HN 1 1
1561 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1562 1 1 1 1 74 LEU H . 74 . HN 1 1
1562 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1563 1 1 1 1 74 LEU H . 74 . HN 1 1
1563 1 2 1 1 74 LEU HG . 74 . HG 1 1
1564 1 1 1 1 74 LEU H . 74 . HN 1 1
1564 1 2 1 1 75 ILE H . 75 . HN 1 1
1565 1 1 1 1 74 LEU HA . 74 . HA 1 1
1565 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1566 1 1 1 1 74 LEU HA . 74 . HA 1 1
1566 1 2 1 1 74 LEU QD . 74 . HD2% 1 1
1567 1 1 1 1 74 LEU HA . 74 . HA 1 1
1567 1 2 1 1 74 LEU HG . 74 . HG 1 1
1568 1 1 1 1 74 LEU HA . 74 . HA 1 1
1568 1 2 1 1 75 ILE H . 75 . HN 1 1
1569 1 1 1 1 74 LEU HA . 74 . HA 1 1
1569 1 2 1 1 75 ILE HA . 75 . HA 1 1
1570 1 1 1 1 74 LEU HA . 74 . HA 1 1
1570 1 2 1 1 75 ILE HB . 75 . HB 1 1
1571 1 1 1 1 74 LEU HA . 74 . HA 1 1
1571 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1572 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1572 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1573 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1573 1 2 1 1 75 ILE H . 75 . HN 1 1
1574 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1574 1 2 1 1 76 THR H . 76 . HN 1 1
1575 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1575 1 2 1 1 74 LEU QD . 74 . HD1% 1 1
1576 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1576 1 2 1 1 75 ILE H . 75 . HN 1 1
1577 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1577 1 2 1 1 75 ILE HA . 75 . HA 1 1
1578 1 1 1 1 74 LEU MD1 . 74 . HD1% 1 1
1578 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1
1579 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
1579 1 2 1 1 74 LEU HG . 74 . HG 1 1
1580 1 1 1 1 74 LEU QD . 74 . HD2% 1 1
1580 1 2 1 1 76 THR HA . 76 . HA 1 1
1581 1 1 1 1 74 LEU QD . 74 . HD1% 1 1
1581 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1582 1 1 1 1 75 ILE H . 75 . HN 1 1
1582 1 2 1 1 75 ILE HA . 75 . HA 1 1
1583 1 1 1 1 75 ILE H . 75 . HN 1 1
1583 1 2 1 1 75 ILE HB . 75 . HB 1 1
1584 1 1 1 1 75 ILE H . 75 . HN 1 1
1584 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1585 1 1 1 1 75 ILE H . 75 . HN 1 1
1585 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1586 1 1 1 1 75 ILE H . 75 . HN 1 1
1586 1 2 1 1 76 THR H . 76 . HN 1 1
1587 1 1 1 1 75 ILE HA . 75 . HA 1 1
1587 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1588 1 1 1 1 75 ILE HA . 75 . HA 1 1
1588 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1589 1 1 1 1 75 ILE HA . 75 . HA 1 1
1589 1 2 1 1 76 THR H . 76 . HN 1 1
1590 1 1 1 1 75 ILE HA . 75 . HA 1 1
1590 1 2 1 1 76 THR HA . 76 . HA 1 1
1591 1 1 1 1 75 ILE HA . 75 . HA 1 1
1591 1 2 1 1 76 THR HB . 76 . HB 1 1
1592 1 1 1 1 75 ILE HA . 75 . HA 1 1
1592 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1593 1 1 1 1 75 ILE HB . 75 . HB 1 1
1593 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1594 1 1 1 1 75 ILE HB . 75 . HB 1 1
1594 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1595 1 1 1 1 75 ILE HB . 75 . HB 1 1
1595 1 2 1 1 76 THR H . 76 . HN 1 1
1596 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1596 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1597 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1597 1 2 1 1 76 THR H . 76 . HN 1 1
1598 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1598 1 2 1 1 76 THR HA . 76 . HA 1 1
1599 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1599 1 2 1 1 77 VAL H . 77 . HN 1 1
1600 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1600 1 2 1 1 88 LEU HB2 . 88 . HB1 1 1
1601 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1601 1 2 1 1 88 LEU HB3 . 88 . HB2 1 1
1602 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1602 1 2 1 1 89 LYS HA . 89 . HA 1 1
1603 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1603 1 2 1 1 89 LYS QB . 89 . HB2 1 1
1604 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1604 1 2 1 1 92 VAL H . 92 . HN 1 1
1605 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
1605 1 2 1 1 92 VAL HA . 92 . HA 1 1
1606 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1606 1 2 1 1 76 THR H . 76 . HN 1 1
1607 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1607 1 2 1 1 76 THR HA . 76 . HA 1 1
1608 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1608 1 2 1 1 88 LEU HA . 88 . HA 1 1
1609 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1609 1 2 1 1 88 LEU HB2 . 88 . HB1 1 1
1610 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1610 1 2 1 1 89 LYS H . 89 . HN 1 1
1611 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1611 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1612 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1612 1 2 1 1 92 VAL H . 92 . HN 1 1
1613 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1613 1 2 1 1 92 VAL HB . 92 . HB 1 1
1614 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
1614 1 2 1 1 92 VAL QG . 92 . HG1% 1 1
1615 1 1 1 1 76 THR H . 76 . HN 1 1
1615 1 2 1 1 76 THR HB . 76 . HB 1 1
1616 1 1 1 1 76 THR H . 76 . HN 1 1
1616 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1617 1 1 1 1 76 THR H . 76 . HN 1 1
1617 1 2 1 1 77 VAL H . 77 . HN 1 1
1618 1 1 1 1 76 THR H . 76 . HN 1 1
1618 1 2 1 1 77 VAL HA . 77 . HA 1 1
1619 1 1 1 1 76 THR HA . 76 . HA 1 1
1619 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1620 1 1 1 1 76 THR HA . 76 . HA 1 1
1620 1 2 1 1 77 VAL H . 77 . HN 1 1
1621 1 1 1 1 76 THR HA . 76 . HA 1 1
1621 1 2 1 1 77 VAL HB . 77 . HB 1 1
1622 1 1 1 1 76 THR HA . 76 . HA 1 1
1622 1 2 1 1 77 VAL QG . 77 . HG2% 1 1
1623 1 1 1 1 76 THR HA . 76 . HA 1 1
1623 1 2 1 1 78 GLU H . 78 . HN 1 1
1624 1 1 1 1 76 THR HA . 76 . HA 1 1
1624 1 2 1 1 78 GLU QG . 78 . HG2 1 1
1625 1 1 1 1 76 THR HA . 76 . HA 1 1
1625 1 2 1 1 88 LEU QD . 88 . HD2% 1 1
1626 1 1 1 1 76 THR HB . 76 . HB 1 1
1626 1 2 1 1 76 THR MG . 76 . HG2% 1 1
1627 1 1 1 1 76 THR HB . 76 . HB 1 1
1627 1 2 1 1 77 VAL H . 77 . HN 1 1
1628 1 1 1 1 76 THR MG . 76 . HG2% 1 1
1628 1 2 1 1 77 VAL H . 77 . HN 1 1
1629 1 1 1 1 76 THR MG . 76 . HG2% 1 1
1629 1 2 1 1 77 VAL HA . 77 . HA 1 1
1630 1 1 1 1 76 THR MG . 76 . HG2% 1 1
1630 1 2 1 1 78 GLU QB . 78 . HB2 1 1
1631 1 1 1 1 77 VAL H . 77 . HN 1 1
1631 1 2 1 1 77 VAL HB . 77 . HB 1 1
1632 1 1 1 1 77 VAL H . 77 . HN 1 1
1632 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
1633 1 1 1 1 77 VAL H . 77 . HN 1 1
1633 1 2 1 1 78 GLU H . 78 . HN 1 1
1634 1 1 1 1 77 VAL H . 77 . HN 1 1
1634 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1635 1 1 1 1 77 VAL HA . 77 . HA 1 1
1635 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
1636 1 1 1 1 77 VAL HA . 77 . HA 1 1
1636 1 2 1 1 78 GLU H . 78 . HN 1 1
1637 1 1 1 1 77 VAL HB . 77 . HB 1 1
1637 1 2 1 1 77 VAL QG . 77 . HG1% 1 1
1638 1 1 1 1 77 VAL HB . 77 . HB 1 1
1638 1 2 1 1 78 GLU H . 78 . HN 1 1
1639 1 1 1 1 77 VAL HB . 77 . HB 1 1
1639 1 2 1 1 85 GLU H . 85 . HN 1 1
1640 1 1 1 1 77 VAL HB . 77 . HB 1 1
1640 1 2 1 1 85 GLU QB . 85 . HB2 1 1
1641 1 1 1 1 77 VAL MG1 . 77 . HG1% 1 1
1641 1 2 1 1 77 VAL MG2 . 77 . HG2% 1 1
1642 1 1 1 1 77 VAL QG . 77 . HG2% 1 1
1642 1 2 1 1 78 GLU H . 78 . HN 1 1
1643 1 1 1 1 77 VAL QG . 77 . HG2% 1 1
1643 1 2 1 1 78 GLU HA . 78 . HA 1 1
1644 1 1 1 1 77 VAL QG . 77 . HG2% 1 1
1644 1 2 1 1 78 GLU QG . 78 . HG2 1 1
1645 1 1 1 1 77 VAL QG . 77 . HG1% 1 1
1645 1 2 1 1 79 ASP H . 79 . HN 1 1
1646 1 1 1 1 77 VAL QG . 77 . HG2% 1 1
1646 1 2 1 1 79 ASP HB3 . 79 . HB2 1 1
1647 1 1 1 1 77 VAL QG . 77 . HG1% 1 1
1647 1 2 1 1 84 ALA H . 84 . HN 1 1
1648 1 1 1 1 77 VAL QG . 77 . HG1% 1 1
1648 1 2 1 1 84 ALA HA . 84 . HA 1 1
1649 1 1 1 1 77 VAL QG . 77 . HG1% 1 1
1649 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1650 1 1 1 1 78 GLU H . 78 . HN 1 1
1650 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1651 1 1 1 1 78 GLU H . 78 . HN 1 1
1651 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1652 1 1 1 1 78 GLU H . 78 . HN 1 1
1652 1 2 1 1 78 GLU QG . 78 . HG2 1 1
1653 1 1 1 1 78 GLU H . 78 . HN 1 1
1653 1 2 1 1 79 ASP H . 79 . HN 1 1
1654 1 1 1 1 78 GLU HA . 78 . HA 1 1
1654 1 2 1 1 78 GLU QG . 78 . HG2 1 1
1655 1 1 1 1 78 GLU HA . 78 . HA 1 1
1655 1 2 1 1 79 ASP H . 79 . HN 1 1
1656 1 1 1 1 78 GLU QB . 78 . HB2 1 1
1656 1 2 1 1 79 ASP H . 79 . HN 1 1
1657 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1657 1 2 1 1 79 ASP H . 79 . HN 1 1
1658 1 1 1 1 78 GLU QG . 78 . HG2 1 1
1658 1 2 1 1 79 ASP H . 79 . HN 1 1
1659 1 1 1 1 79 ASP H . 79 . HN 1 1
1659 1 2 1 1 79 ASP HA . 79 . HA 1 1
1660 1 1 1 1 79 ASP H . 79 . HN 1 1
1660 1 2 1 1 79 ASP HB2 . 79 . HB1 1 1
1661 1 1 1 1 79 ASP H . 79 . HN 1 1
1661 1 2 1 1 79 ASP HB3 . 79 . HB2 1 1
1662 1 1 1 1 79 ASP H . 79 . HN 1 1
1662 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1663 1 1 1 1 82 ASN HA . 82 . HA 1 1
1663 1 2 1 1 83 ARG H . 83 . HN 1 1
1664 1 1 1 1 82 ASN HA . 82 . HA 1 1
1664 1 2 1 1 85 GLU H . 85 . HN 1 1
1665 1 1 1 1 82 ASN HA . 82 . HA 1 1
1665 1 2 1 1 86 LEU H . 86 . HN 1 1
1666 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
1666 1 2 1 1 84 ALA H . 84 . HN 1 1
1667 1 1 1 1 83 ARG H . 83 . HN 1 1
1667 1 2 1 1 83 ARG QB . 83 . HB2 1 1
1668 1 1 1 1 83 ARG H . 83 . HN 1 1
1668 1 2 1 1 84 ALA H . 84 . HN 1 1
1669 1 1 1 1 83 ARG H . 83 . HN 1 1
1669 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1670 1 1 1 1 83 ARG HA . 83 . HA 1 1
1670 1 2 1 1 84 ALA H . 84 . HN 1 1
1671 1 1 1 1 84 ALA H . 84 . HN 1 1
1671 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1672 1 1 1 1 84 ALA H . 84 . HN 1 1
1672 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1673 1 1 1 1 84 ALA HA . 84 . HA 1 1
1673 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1674 1 1 1 1 84 ALA HA . 84 . HA 1 1
1674 1 2 1 1 85 GLU H . 85 . HN 1 1
1675 1 1 1 1 84 ALA HA . 84 . HA 1 1
1675 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1676 1 1 1 1 84 ALA HA . 84 . HA 1 1
1676 1 2 1 1 87 LYS H . 87 . HN 1 1
1677 1 1 1 1 84 ALA HA . 84 . HA 1 1
1677 1 2 1 1 88 LEU H . 88 . HN 1 1
1678 1 1 1 1 84 ALA HA . 84 . HA 1 1
1678 1 2 1 1 88 LEU QD . 88 . HD2% 1 1
1679 1 1 1 1 84 ALA MB . 84 . HB% 1 1
1679 1 2 1 1 85 GLU H . 85 . HN 1 1
1680 1 1 1 1 85 GLU H . 85 . HN 1 1
1680 1 2 1 1 85 GLU QB . 85 . HB1 1 1
1681 1 1 1 1 85 GLU H . 85 . HN 1 1
1681 1 2 1 1 86 LEU H . 86 . HN 1 1
1682 1 1 1 1 85 GLU H . 85 . HN 1 1
1682 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1683 1 1 1 1 85 GLU HA . 85 . HA 1 1
1683 1 2 1 1 85 GLU QB . 85 . HB1 1 1
1684 1 1 1 1 85 GLU HA . 85 . HA 1 1
1684 1 2 1 1 85 GLU QG . 85 . HG2 1 1
1685 1 1 1 1 85 GLU HA . 85 . HA 1 1
1685 1 2 1 1 86 LEU H . 86 . HN 1 1
1686 1 1 1 1 85 GLU HA . 85 . HA 1 1
1686 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1687 1 1 1 1 85 GLU HA . 85 . HA 1 1
1687 1 2 1 1 88 LEU H . 88 . HN 1 1
1688 1 1 1 1 85 GLU HA . 85 . HA 1 1
1688 1 2 1 1 88 LEU HA . 88 . HA 1 1
1689 1 1 1 1 85 GLU HA . 85 . HA 1 1
1689 1 2 1 1 89 LYS H . 89 . HN 1 1
1690 1 1 1 1 85 GLU QB . 85 . HB2 1 1
1690 1 2 1 1 85 GLU QG . 85 . HG2 1 1
1691 1 1 1 1 85 GLU QB . 85 . HB1 1 1
1691 1 2 1 1 86 LEU H . 86 . HN 1 1
1692 1 1 1 1 85 GLU QB . 85 . HB1 1 1
1692 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
1693 1 1 1 1 85 GLU QB . 85 . HB1 1 1
1693 1 2 1 1 88 LEU H . 88 . HN 1 1
1694 1 1 1 1 85 GLU QB . 85 . HB1 1 1
1694 1 2 1 1 88 LEU HB2 . 88 . HB1 1 1
1695 1 1 1 1 85 GLU QB . 85 . HB1 1 1
1695 1 2 1 1 88 LEU HG . 88 . HG 1 1
1696 1 1 1 1 86 LEU H . 86 . HN 1 1
1696 1 2 1 1 86 LEU HA . 86 . HA 1 1
1697 1 1 1 1 86 LEU H . 86 . HN 1 1
1697 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1698 1 1 1 1 86 LEU H . 86 . HN 1 1
1698 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1699 1 1 1 1 86 LEU H . 86 . HN 1 1
1699 1 2 1 1 87 LYS H . 87 . HN 1 1
1700 1 1 1 1 86 LEU H . 86 . HN 1 1
1700 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1701 1 1 1 1 86 LEU H . 86 . HN 1 1
1701 1 2 1 1 88 LEU H . 88 . HN 1 1
1702 1 1 1 1 86 LEU H . 86 . HN 1 1
1702 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1703 1 1 1 1 86 LEU HA . 86 . HA 1 1
1703 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1704 1 1 1 1 86 LEU HA . 86 . HA 1 1
1704 1 2 1 1 86 LEU MD1 . 86 . HD1% 1 1
1705 1 1 1 1 86 LEU HA . 86 . HA 1 1
1705 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
1706 1 1 1 1 86 LEU HA . 86 . HA 1 1
1706 1 2 1 1 87 LYS H . 87 . HN 1 1
1707 1 1 1 1 86 LEU HA . 86 . HA 1 1
1707 1 2 1 1 88 LEU H . 88 . HN 1 1
1708 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1708 1 2 1 1 86 LEU MD1 . 86 . HD1% 1 1
1709 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1709 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
1710 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1710 1 2 1 1 87 LYS H . 87 . HN 1 1
1711 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1711 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1712 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1712 1 2 1 1 86 LEU MD1 . 86 . HD1% 1 1
1713 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1713 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
1714 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1714 1 2 1 1 87 LYS H . 87 . HN 1 1
1715 1 1 1 1 86 LEU MD1 . 86 . HD1% 1 1
1715 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
1716 1 1 1 1 87 LYS H . 87 . HN 1 1
1716 1 2 1 1 87 LYS HA . 87 . HA 1 1
1717 1 1 1 1 87 LYS H . 87 . HN 1 1
1717 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1718 1 1 1 1 87 LYS H . 87 . HN 1 1
1718 1 2 1 1 88 LEU H . 88 . HN 1 1
1719 1 1 1 1 87 LYS H . 87 . HN 1 1
1719 1 2 1 1 88 LEU QD . 88 . HD1% 1 1
1720 1 1 1 1 87 LYS H . 87 . HN 1 1
1720 1 2 1 1 89 LYS H . 89 . HN 1 1
1721 1 1 1 1 87 LYS H . 87 . HN 1 1
1721 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1722 1 1 1 1 87 LYS HA . 87 . HA 1 1
1722 1 2 1 1 87 LYS QG . 87 . HG2 1 1
1723 1 1 1 1 87 LYS HA . 87 . HA 1 1
1723 1 2 1 1 88 LEU H . 88 . HN 1 1
1724 1 1 1 1 87 LYS HA . 87 . HA 1 1
1724 1 2 1 1 89 LYS H . 89 . HN 1 1
1725 1 1 1 1 87 LYS HA . 87 . HA 1 1
1725 1 2 1 1 90 ARG HA . 90 . HA 1 1
1726 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1726 1 2 1 1 88 LEU H . 88 . HN 1 1
1727 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1727 1 2 1 1 87 LYS QD . 87 . HD2 1 1
1728 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1728 1 2 1 1 87 LYS QG . 87 . HG2 1 1
1729 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1729 1 2 1 1 88 LEU H . 88 . HN 1 1
1730 1 1 1 1 87 LYS QD . 87 . HD2 1 1
1730 1 2 1 1 87 LYS QG . 87 . HG2 1 1
1731 1 1 1 1 87 LYS QE . 87 . HE2 1 1
1731 1 2 1 1 87 LYS QG . 87 . HG2 1 1
1732 1 1 1 1 87 LYS QG . 87 . HG2 1 1
1732 1 2 1 1 88 LEU HB3 . 88 . HB2 1 1
1733 1 1 1 1 88 LEU H . 88 . HN 1 1
1733 1 2 1 1 88 LEU HA . 88 . HA 1 1
1734 1 1 1 1 88 LEU H . 88 . HN 1 1
1734 1 2 1 1 88 LEU HB2 . 88 . HB1 1 1
1735 1 1 1 1 88 LEU H . 88 . HN 1 1
1735 1 2 1 1 88 LEU QD . 88 . HD2% 1 1
1736 1 1 1 1 88 LEU H . 88 . HN 1 1
1736 1 2 1 1 89 LYS H . 89 . HN 1 1
1737 1 1 1 1 88 LEU HA . 88 . HA 1 1
1737 1 2 1 1 88 LEU HB3 . 88 . HB2 1 1
1738 1 1 1 1 88 LEU HA . 88 . HA 1 1
1738 1 2 1 1 88 LEU QD . 88 . HD1% 1 1
1739 1 1 1 1 88 LEU HA . 88 . HA 1 1
1739 1 2 1 1 88 LEU HG . 88 . HG 1 1
1740 1 1 1 1 88 LEU HA . 88 . HA 1 1
1740 1 2 1 1 89 LYS H . 89 . HN 1 1
1741 1 1 1 1 88 LEU HB2 . 88 . HB1 1 1
1741 1 2 1 1 88 LEU QD . 88 . HD1% 1 1
1742 1 1 1 1 88 LEU HB2 . 88 . HB1 1 1
1742 1 2 1 1 88 LEU HG . 88 . HG 1 1
1743 1 1 1 1 88 LEU HB2 . 88 . HB1 1 1
1743 1 2 1 1 89 LYS H . 89 . HN 1 1
1744 1 1 1 1 88 LEU HB3 . 88 . HB2 1 1
1744 1 2 1 1 88 LEU QD . 88 . HD1% 1 1
1745 1 1 1 1 88 LEU HB3 . 88 . HB2 1 1
1745 1 2 1 1 89 LYS H . 89 . HN 1 1
1746 1 1 1 1 88 LEU MD1 . 88 . HD1% 1 1
1746 1 2 1 1 88 LEU MD2 . 88 . HD2% 1 1
1747 1 1 1 1 88 LEU QD . 88 . HD1% 1 1
1747 1 2 1 1 88 LEU HG . 88 . HG 1 1
1748 1 1 1 1 88 LEU QD . 88 . HD1% 1 1
1748 1 2 1 1 89 LYS H . 89 . HN 1 1
1749 1 1 1 1 89 LYS H . 89 . HN 1 1
1749 1 2 1 1 89 LYS HA . 89 . HA 1 1
1750 1 1 1 1 89 LYS H . 89 . HN 1 1
1750 1 2 1 1 89 LYS QB . 89 . HB2 1 1
1751 1 1 1 1 89 LYS H . 89 . HN 1 1
1751 1 2 1 1 89 LYS HD2 . 89 . HD1 1 1
1752 1 1 1 1 89 LYS H . 89 . HN 1 1
1752 1 2 1 1 89 LYS QD . 89 . HD2 1 1
1753 1 1 1 1 89 LYS H . 89 . HN 1 1
1753 1 2 1 1 89 LYS HD3 . 89 . HD2 1 1
1754 1 1 1 1 89 LYS H . 89 . HN 1 1
1754 1 2 1 1 90 ARG H . 90 . HN 1 1
1755 1 1 1 1 89 LYS H . 89 . HN 1 1
1755 1 2 1 1 92 VAL H . 92 . HN 1 1
1756 1 1 1 1 89 LYS H . 89 . HN 1 1
1756 1 2 1 1 92 VAL HB . 92 . HB 1 1
1757 1 1 1 1 89 LYS HA . 89 . HA 1 1
1757 1 2 1 1 89 LYS QB . 89 . HB2 1 1
1758 1 1 1 1 89 LYS HA . 89 . HA 1 1
1758 1 2 1 1 89 LYS QD . 89 . HD2 1 1
1759 1 1 1 1 89 LYS HA . 89 . HA 1 1
1759 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1760 1 1 1 1 89 LYS HA . 89 . HA 1 1
1760 1 2 1 1 90 ARG H . 90 . HN 1 1
1761 1 1 1 1 89 LYS HA . 89 . HA 1 1
1761 1 2 1 1 92 VAL H . 92 . HN 1 1
1762 1 1 1 1 89 LYS HA . 89 . HA 1 1
1762 1 2 1 1 92 VAL HA . 92 . HA 1 1
1763 1 1 1 1 89 LYS HA . 89 . HA 1 1
1763 1 2 1 1 92 VAL MG1 . 92 . HG1% 1 1
1764 1 1 1 1 89 LYS HA . 89 . HA 1 1
1764 1 2 1 1 93 GLU QB . 93 . HB2 1 1
1765 1 1 1 1 89 LYS HA . 89 . HA 1 1
1765 1 2 1 1 93 GLU QG . 93 . HG1 1 1
1766 1 1 1 1 89 LYS QB . 89 . HB2 1 1
1766 1 2 1 1 89 LYS QD . 89 . HD2 1 1
1767 1 1 1 1 89 LYS QB . 89 . HB2 1 1
1767 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1768 1 1 1 1 89 LYS QB . 89 . HB2 1 1
1768 1 2 1 1 90 ARG H . 90 . HN 1 1
1769 1 1 1 1 89 LYS QD . 89 . HD2 1 1
1769 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1770 1 1 1 1 89 LYS HD3 . 89 . HD2 1 1
1770 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1771 1 1 1 1 89 LYS QE . 89 . HE2 1 1
1771 1 2 1 1 89 LYS QG . 89 . HG2 1 1
1772 1 1 1 1 89 LYS QG . 89 . HG2 1 1
1772 1 2 1 1 90 ARG H . 90 . HN 1 1
1773 1 1 1 1 89 LYS QG . 89 . HG2 1 1
1773 1 2 1 1 90 ARG HA . 90 . HA 1 1
1774 1 1 1 1 90 ARG H . 90 . HN 1 1
1774 1 2 1 1 90 ARG HA . 90 . HA 1 1
1775 1 1 1 1 90 ARG H . 90 . HN 1 1
1775 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1776 1 1 1 1 90 ARG H . 90 . HN 1 1
1776 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1777 1 1 1 1 90 ARG H . 90 . HN 1 1
1777 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
1778 1 1 1 1 90 ARG H . 90 . HN 1 1
1778 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1779 1 1 1 1 90 ARG H . 90 . HN 1 1
1779 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1780 1 1 1 1 90 ARG H . 90 . HN 1 1
1780 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1781 1 1 1 1 90 ARG H . 90 . HN 1 1
1781 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1782 1 1 1 1 90 ARG H . 90 . HN 1 1
1782 1 2 1 1 91 ALA H . 91 . HN 1 1
1783 1 1 1 1 90 ARG H . 90 . HN 1 1
1783 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1784 1 1 1 1 90 ARG H . 90 . HN 1 1
1784 1 2 1 1 92 VAL H . 92 . HN 1 1
1785 1 1 1 1 90 ARG H . 90 . HN 1 1
1785 1 2 1 1 92 VAL HB . 92 . HB 1 1
1786 1 1 1 1 90 ARG H . 90 . HN 1 1
1786 1 2 1 1 92 VAL MG1 . 92 . HG1% 1 1
1787 1 1 1 1 90 ARG H . 90 . HN 1 1
1787 1 2 1 1 93 GLU H . 93 . HN 1 1
1788 1 1 1 1 90 ARG H . 90 . HN 1 1
1788 1 2 1 1 93 GLU QB . 93 . HB2 1 1
1789 1 1 1 1 90 ARG HA . 90 . HA 1 1
1789 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1790 1 1 1 1 90 ARG HA . 90 . HA 1 1
1790 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
1791 1 1 1 1 90 ARG HA . 90 . HA 1 1
1791 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1792 1 1 1 1 90 ARG HA . 90 . HA 1 1
1792 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1793 1 1 1 1 90 ARG HA . 90 . HA 1 1
1793 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1794 1 1 1 1 90 ARG HA . 90 . HA 1 1
1794 1 2 1 1 91 ALA H . 91 . HN 1 1
1795 1 1 1 1 90 ARG HA . 90 . HA 1 1
1795 1 2 1 1 92 VAL H . 92 . HN 1 1
1796 1 1 1 1 90 ARG HA . 90 . HA 1 1
1796 1 2 1 1 93 GLU H . 93 . HN 1 1
1797 1 1 1 1 90 ARG HA . 90 . HA 1 1
1797 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1798 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1798 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
1799 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1799 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1800 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1800 1 2 1 1 91 ALA H . 91 . HN 1 1
1801 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1801 1 2 1 1 91 ALA H . 91 . HN 1 1
1802 1 1 1 1 90 ARG HD2 . 90 . HD2 1 1
1802 1 2 1 1 91 ALA H . 91 . HN 1 1
1803 1 1 1 1 90 ARG HD3 . 90 . HD1 1 1
1803 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
1804 1 1 1 1 90 ARG HD3 . 90 . HD1 1 1
1804 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1805 1 1 1 1 90 ARG QG . 90 . HG2 1 1
1805 1 2 1 1 91 ALA H . 91 . HN 1 1
1806 1 1 1 1 90 ARG QG . 90 . HG2 1 1
1806 1 2 1 1 94 GLU H . 94 . HN 1 1
1807 1 1 1 1 91 ALA H . 91 . HN 1 1
1807 1 2 1 1 91 ALA HA . 91 . HA 1 1
1808 1 1 1 1 91 ALA H . 91 . HN 1 1
1808 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1809 1 1 1 1 91 ALA H . 91 . HN 1 1
1809 1 2 1 1 92 VAL H . 92 . HN 1 1
1810 1 1 1 1 91 ALA H . 91 . HN 1 1
1810 1 2 1 1 92 VAL HA . 92 . HA 1 1
1811 1 1 1 1 91 ALA H . 91 . HN 1 1
1811 1 2 1 1 92 VAL QG . 92 . HG1% 1 1
1812 1 1 1 1 91 ALA H . 91 . HN 1 1
1812 1 2 1 1 93 GLU H . 93 . HN 1 1
1813 1 1 1 1 91 ALA H . 91 . HN 1 1
1813 1 2 1 1 94 GLU QG . 94 . HG2 1 1
1814 1 1 1 1 91 ALA HA . 91 . HA 1 1
1814 1 2 1 1 91 ALA MB . 91 . HB% 1 1
1815 1 1 1 1 91 ALA HA . 91 . HA 1 1
1815 1 2 1 1 92 VAL H . 92 . HN 1 1
1816 1 1 1 1 91 ALA HA . 91 . HA 1 1
1816 1 2 1 1 92 VAL HA . 92 . HA 1 1
1817 1 1 1 1 91 ALA HA . 91 . HA 1 1
1817 1 2 1 1 93 GLU QB . 93 . HB2 1 1
1818 1 1 1 1 91 ALA HA . 91 . HA 1 1
1818 1 2 1 1 95 VAL H . 95 . HN 1 1
1819 1 1 1 1 91 ALA MB . 91 . HB% 1 1
1819 1 2 1 1 92 VAL H . 92 . HN 1 1
1820 1 1 1 1 91 ALA MB . 91 . HB% 1 1
1820 1 2 1 1 92 VAL MG2 . 92 . HG2% 1 1
1821 1 1 1 1 91 ALA MB . 91 . HB% 1 1
1821 1 2 1 1 93 GLU H . 93 . HN 1 1
1822 1 1 1 1 91 ALA MB . 91 . HB% 1 1
1822 1 2 1 1 94 GLU H . 94 . HN 1 1
1823 1 1 1 1 91 ALA MB . 91 . HB% 1 1
1823 1 2 1 1 95 VAL H . 95 . HN 1 1
1824 1 1 1 1 91 ALA MB . 91 . HB% 1 1
1824 1 2 1 1 95 VAL HB . 95 . HB 1 1
1825 1 1 1 1 92 VAL H . 92 . HN 1 1
1825 1 2 1 1 92 VAL HB . 92 . HB 1 1
1826 1 1 1 1 92 VAL H . 92 . HN 1 1
1826 1 2 1 1 92 VAL MG1 . 92 . HG1% 1 1
1827 1 1 1 1 92 VAL H . 92 . HN 1 1
1827 1 2 1 1 92 VAL QG . 92 . HG1% 1 1
1828 1 1 1 1 92 VAL H . 92 . HN 1 1
1828 1 2 1 1 92 VAL MG2 . 92 . HG2% 1 1
1829 1 1 1 1 92 VAL H . 92 . HN 1 1
1829 1 2 1 1 93 GLU H . 93 . HN 1 1
1830 1 1 1 1 92 VAL H . 92 . HN 1 1
1830 1 2 1 1 93 GLU HA . 93 . HA 1 1
1831 1 1 1 1 92 VAL H . 92 . HN 1 1
1831 1 2 1 1 93 GLU QB . 93 . HB1 1 1
1832 1 1 1 1 92 VAL H . 92 . HN 1 1
1832 1 2 1 1 94 GLU H . 94 . HN 1 1
1833 1 1 1 1 92 VAL H . 92 . HN 1 1
1833 1 2 1 1 95 VAL HB . 95 . HB 1 1
1834 1 1 1 1 92 VAL H . 92 . HN 1 1
1834 1 2 1 1 96 LYS H . 96 . HN 1 1
1835 1 1 1 1 92 VAL HA . 92 . HA 1 1
1835 1 2 1 1 92 VAL HB . 92 . HB 1 1
1836 1 1 1 1 92 VAL HA . 92 . HA 1 1
1836 1 2 1 1 92 VAL MG1 . 92 . HG1% 1 1
1837 1 1 1 1 92 VAL HA . 92 . HA 1 1
1837 1 2 1 1 92 VAL QG . 92 . HG1% 1 1
1838 1 1 1 1 92 VAL HA . 92 . HA 1 1
1838 1 2 1 1 92 VAL MG2 . 92 . HG2% 1 1
1839 1 1 1 1 92 VAL HA . 92 . HA 1 1
1839 1 2 1 1 93 GLU H . 93 . HN 1 1
1840 1 1 1 1 92 VAL HA . 92 . HA 1 1
1840 1 2 1 1 93 GLU HA . 93 . HA 1 1
1841 1 1 1 1 92 VAL HA . 92 . HA 1 1
1841 1 2 1 1 94 GLU H . 94 . HN 1 1
1842 1 1 1 1 92 VAL HA . 92 . HA 1 1
1842 1 2 1 1 95 VAL H . 95 . HN 1 1
1843 1 1 1 1 92 VAL HA . 92 . HA 1 1
1843 1 2 1 1 95 VAL HA . 95 . HA 1 1
1844 1 1 1 1 92 VAL HA . 92 . HA 1 1
1844 1 2 1 1 96 LYS H . 96 . HN 1 1
1845 1 1 1 1 92 VAL HA . 92 . HA 1 1
1845 1 2 1 1 99 LEU QD . 99 . HD2% 1 1
1846 1 1 1 1 92 VAL HB . 92 . HB 1 1
1846 1 2 1 1 92 VAL MG1 . 92 . HG1% 1 1
1847 1 1 1 1 92 VAL HB . 92 . HB 1 1
1847 1 2 1 1 93 GLU H . 93 . HN 1 1
1848 1 1 1 1 92 VAL HB . 92 . HB 1 1
1848 1 2 1 1 93 GLU HA . 93 . HA 1 1
1849 1 1 1 1 92 VAL HB . 92 . HB 1 1
1849 1 2 1 1 95 VAL H . 95 . HN 1 1
1850 1 1 1 1 92 VAL MG1 . 92 . HG1% 1 1
1850 1 2 1 1 92 VAL MG2 . 92 . HG2% 1 1
1851 1 1 1 1 92 VAL QG . 92 . HG1% 1 1
1851 1 2 1 1 94 GLU H . 94 . HN 1 1
1852 1 1 1 1 92 VAL MG1 . 92 . HG1% 1 1
1852 1 2 1 1 93 GLU H . 93 . HN 1 1
1853 1 1 1 1 92 VAL MG1 . 92 . HG1% 1 1
1853 1 2 1 1 93 GLU QB . 93 . HB2 1 1
1854 1 1 1 1 92 VAL MG1 . 92 . HG1% 1 1
1854 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1855 1 1 1 1 92 VAL MG1 . 92 . HG1% 1 1
1855 1 2 1 1 96 LYS H . 96 . HN 1 1
1856 1 1 1 1 92 VAL MG2 . 92 . HG2% 1 1
1856 1 2 1 1 93 GLU H . 93 . HN 1 1
1857 1 1 1 1 92 VAL MG2 . 92 . HG2% 1 1
1857 1 2 1 1 93 GLU HA . 93 . HA 1 1
1858 1 1 1 1 93 GLU H . 93 . HN 1 1
1858 1 2 1 1 93 GLU HA . 93 . HA 1 1
1859 1 1 1 1 93 GLU H . 93 . HN 1 1
1859 1 2 1 1 93 GLU QB . 93 . HB1 1 1
1860 1 1 1 1 93 GLU H . 93 . HN 1 1
1860 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1861 1 1 1 1 93 GLU H . 93 . HN 1 1
1861 1 2 1 1 94 GLU H . 94 . HN 1 1
1862 1 1 1 1 93 GLU H . 93 . HN 1 1
1862 1 2 1 1 94 GLU HA . 94 . HA 1 1
1863 1 1 1 1 93 GLU H . 93 . HN 1 1
1863 1 2 1 1 95 VAL H . 95 . HN 1 1
1864 1 1 1 1 93 GLU H . 93 . HN 1 1
1864 1 2 1 1 96 LYS H . 96 . HN 1 1
1865 1 1 1 1 93 GLU HA . 93 . HA 1 1
1865 1 2 1 1 93 GLU QB . 93 . HB1 1 1
1866 1 1 1 1 93 GLU HA . 93 . HA 1 1
1866 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1867 1 1 1 1 93 GLU HA . 93 . HA 1 1
1867 1 2 1 1 94 GLU H . 94 . HN 1 1
1868 1 1 1 1 93 GLU HA . 93 . HA 1 1
1868 1 2 1 1 96 LYS H . 96 . HN 1 1
1869 1 1 1 1 93 GLU QB . 93 . HB1 1 1
1869 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1870 1 1 1 1 93 GLU QB . 93 . HB1 1 1
1870 1 2 1 1 94 GLU H . 94 . HN 1 1
1871 1 1 1 1 93 GLU QG . 93 . HG2 1 1
1871 1 2 1 1 96 LYS HA . 96 . HA 1 1
1872 1 1 1 1 94 GLU H . 94 . HN 1 1
1872 1 2 1 1 94 GLU HA . 94 . HA 1 1
1873 1 1 1 1 94 GLU H . 94 . HN 1 1
1873 1 2 1 1 94 GLU QB . 94 . HB2 1 1
1874 1 1 1 1 94 GLU H . 94 . HN 1 1
1874 1 2 1 1 95 VAL H . 95 . HN 1 1
1875 1 1 1 1 94 GLU H . 94 . HN 1 1
1875 1 2 1 1 96 LYS H . 96 . HN 1 1
1876 1 1 1 1 94 GLU HA . 94 . HA 1 1
1876 1 2 1 1 94 GLU QB . 94 . HB2 1 1
1877 1 1 1 1 94 GLU HA . 94 . HA 1 1
1877 1 2 1 1 94 GLU QG . 94 . HG2 1 1
1878 1 1 1 1 94 GLU HA . 94 . HA 1 1
1878 1 2 1 1 95 VAL H . 95 . HN 1 1
1879 1 1 1 1 94 GLU HA . 94 . HA 1 1
1879 1 2 1 1 97 LYS H . 97 . HN 1 1
1880 1 1 1 1 94 GLU QB . 94 . HB2 1 1
1880 1 2 1 1 95 VAL H . 95 . HN 1 1
1881 1 1 1 1 94 GLU QG . 94 . HG2 1 1
1881 1 2 1 1 95 VAL H . 95 . HN 1 1
1882 1 1 1 1 95 VAL H . 95 . HN 1 1
1882 1 2 1 1 95 VAL HB . 95 . HB 1 1
1883 1 1 1 1 95 VAL H . 95 . HN 1 1
1883 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1
1884 1 1 1 1 95 VAL H . 95 . HN 1 1
1884 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1
1885 1 1 1 1 95 VAL H . 95 . HN 1 1
1885 1 2 1 1 97 LYS QB . 97 . HB2 1 1
1886 1 1 1 1 95 VAL HA . 95 . HA 1 1
1886 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1
1887 1 1 1 1 95 VAL HA . 95 . HA 1 1
1887 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1
1888 1 1 1 1 95 VAL HA . 95 . HA 1 1
1888 1 2 1 1 96 LYS H . 96 . HN 1 1
1889 1 1 1 1 95 VAL HA . 95 . HA 1 1
1889 1 2 1 1 96 LYS HA . 96 . HA 1 1
1890 1 1 1 1 95 VAL HA . 95 . HA 1 1
1890 1 2 1 1 96 LYS QB . 96 . HB2 1 1
1891 1 1 1 1 95 VAL HA . 95 . HA 1 1
1891 1 2 1 1 97 LYS H . 97 . HN 1 1
1892 1 1 1 1 95 VAL HA . 95 . HA 1 1
1892 1 2 1 1 97 LYS QB . 97 . HB2 1 1
1893 1 1 1 1 95 VAL HA . 95 . HA 1 1
1893 1 2 1 1 98 LEU H . 98 . HN 1 1
1894 1 1 1 1 95 VAL HA . 95 . HA 1 1
1894 1 2 1 1 98 LEU HA . 98 . HA 1 1
1895 1 1 1 1 95 VAL HA . 95 . HA 1 1
1895 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1896 1 1 1 1 95 VAL HA . 95 . HA 1 1
1896 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1897 1 1 1 1 95 VAL HB . 95 . HB 1 1
1897 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1
1898 1 1 1 1 95 VAL HB . 95 . HB 1 1
1898 1 2 1 1 96 LYS H . 96 . HN 1 1
1899 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1
1899 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1
1900 1 1 1 1 95 VAL QG . 95 . HG1% 1 1
1900 1 2 1 1 98 LEU H . 98 . HN 1 1
1901 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1
1901 1 2 1 1 96 LYS QE . 96 . HE2 1 1
1902 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1
1902 1 2 1 1 97 LYS H . 97 . HN 1 1
1903 1 1 1 1 96 LYS H . 96 . HN 1 1
1903 1 2 1 1 96 LYS HA . 96 . HA 1 1
1904 1 1 1 1 96 LYS H . 96 . HN 1 1
1904 1 2 1 1 96 LYS QB . 96 . HB2 1 1
1905 1 1 1 1 96 LYS H . 96 . HN 1 1
1905 1 2 1 1 96 LYS QD . 96 . HD2 1 1
1906 1 1 1 1 96 LYS H . 96 . HN 1 1
1906 1 2 1 1 96 LYS QG . 96 . HG2 1 1
1907 1 1 1 1 96 LYS H . 96 . HN 1 1
1907 1 2 1 1 97 LYS H . 97 . HN 1 1
1908 1 1 1 1 96 LYS H . 96 . HN 1 1
1908 1 2 1 1 98 LEU H . 98 . HN 1 1
1909 1 1 1 1 96 LYS H . 96 . HN 1 1
1909 1 2 1 1 99 LEU QB . 99 . HB1 1 1
1910 1 1 1 1 96 LYS H . 96 . HN 1 1
1910 1 2 1 1 99 LEU HG . 99 . HG 1 1
1911 1 1 1 1 96 LYS HA . 96 . HA 1 1
1911 1 2 1 1 97 LYS H . 97 . HN 1 1
1912 1 1 1 1 96 LYS HA . 96 . HA 1 1
1912 1 2 1 1 97 LYS QB . 97 . HB2 1 1
1913 1 1 1 1 96 LYS HA . 96 . HA 1 1
1913 1 2 1 1 99 LEU H . 99 . HN 1 1
1914 1 1 1 1 96 LYS HA . 96 . HA 1 1
1914 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1915 1 1 1 1 96 LYS HA . 96 . HA 1 1
1915 1 2 1 1 99 LEU HG . 99 . HG 1 1
1916 1 1 1 1 96 LYS QB . 96 . HB2 1 1
1916 1 2 1 1 96 LYS QD . 96 . HD2 1 1
1917 1 1 1 1 96 LYS QB . 96 . HB2 1 1
1917 1 2 1 1 96 LYS QE . 96 . HE2 1 1
1918 1 1 1 1 96 LYS QB . 96 . HB2 1 1
1918 1 2 1 1 97 LYS H . 97 . HN 1 1
1919 1 1 1 1 96 LYS QD . 96 . HD2 1 1
1919 1 2 1 1 96 LYS QG . 96 . HG2 1 1
1920 1 1 1 1 96 LYS QE . 96 . HE2 1 1
1920 1 2 1 1 96 LYS QG . 96 . HG2 1 1
1921 1 1 1 1 96 LYS QG . 96 . HG2 1 1
1921 1 2 1 1 97 LYS HA . 97 . HA 1 1
1922 1 1 1 1 97 LYS H . 97 . HN 1 1
1922 1 2 1 1 97 LYS HA . 97 . HA 1 1
1923 1 1 1 1 97 LYS H . 97 . HN 1 1
1923 1 2 1 1 97 LYS QB . 97 . HB2 1 1
1924 1 1 1 1 97 LYS H . 97 . HN 1 1
1924 1 2 1 1 97 LYS QD . 97 . HD2 1 1
1925 1 1 1 1 97 LYS H . 97 . HN 1 1
1925 1 2 1 1 98 LEU H . 98 . HN 1 1
1926 1 1 1 1 97 LYS H . 97 . HN 1 1
1926 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1927 1 1 1 1 97 LYS H . 97 . HN 1 1
1927 1 2 1 1 98 LEU QD . 98 . HD1% 1 1
1928 1 1 1 1 97 LYS HA . 97 . HA 1 1
1928 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1
1929 1 1 1 1 97 LYS HA . 97 . HA 1 1
1929 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1
1930 1 1 1 1 97 LYS HA . 97 . HA 1 1
1930 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
1931 1 1 1 1 97 LYS HA . 97 . HA 1 1
1931 1 2 1 1 97 LYS QG . 97 . HG2 1 1
1932 1 1 1 1 97 LYS HA . 97 . HA 1 1
1932 1 2 1 1 98 LEU H . 98 . HN 1 1
1933 1 1 1 1 97 LYS HA . 97 . HA 1 1
1933 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1934 1 1 1 1 97 LYS QB . 97 . HB2 1 1
1934 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1
1935 1 1 1 1 97 LYS QB . 97 . HB2 1 1
1935 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1
1936 1 1 1 1 97 LYS QB . 97 . HB2 1 1
1936 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
1937 1 1 1 1 97 LYS QB . 97 . HB2 1 1
1937 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
1938 1 1 1 1 97 LYS QB . 97 . HB2 1 1
1938 1 2 1 1 98 LEU H . 98 . HN 1 1
1939 1 1 1 1 97 LYS QB . 97 . HB2 1 1
1939 1 2 1 1 99 LEU H . 99 . HN 1 1
1940 1 1 1 1 97 LYS QD . 97 . HD2 1 1
1940 1 2 1 1 100 VAL H . 100 . HN 1 1
1941 1 1 1 1 97 LYS HD2 . 97 . HD2 1 1
1941 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
1942 1 1 1 1 97 LYS HD2 . 97 . HD2 1 1
1942 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
1943 1 1 1 1 97 LYS HD2 . 97 . HD2 1 1
1943 1 2 1 1 97 LYS QG . 97 . HG2 1 1
1944 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1
1944 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
1945 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1
1945 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
1946 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1
1946 1 2 1 1 97 LYS QG . 97 . HG2 1 1
1947 1 1 1 1 97 LYS HE2 . 97 . HE2 1 1
1947 1 2 1 1 97 LYS QG . 97 . HG2 1 1
1948 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
1948 1 2 1 1 97 LYS QG . 97 . HG2 1 1
1949 1 1 1 1 98 LEU H . 98 . HN 1 1
1949 1 2 1 1 98 LEU HA . 98 . HA 1 1
1950 1 1 1 1 98 LEU H . 98 . HN 1 1
1950 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1951 1 1 1 1 98 LEU H . 98 . HN 1 1
1951 1 2 1 1 99 LEU H . 99 . HN 1 1
1952 1 1 1 1 98 LEU H . 98 . HN 1 1
1952 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1953 1 1 1 1 98 LEU H . 98 . HN 1 1
1953 1 2 1 1 100 VAL H . 100 . HN 1 1
1954 1 1 1 1 98 LEU HA . 98 . HA 1 1
1954 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1955 1 1 1 1 98 LEU HA . 98 . HA 1 1
1955 1 2 1 1 99 LEU H . 99 . HN 1 1
1956 1 1 1 1 98 LEU HA . 98 . HA 1 1
1956 1 2 1 1 99 LEU QB . 99 . HB1 1 1
1957 1 1 1 1 98 LEU HA . 98 . HA 1 1
1957 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1958 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1958 1 2 1 1 99 LEU H . 99 . HN 1 1
1959 1 1 1 1 99 LEU H . 99 . HN 1 1
1959 1 2 1 1 99 LEU QB . 99 . HB2 1 1
1960 1 1 1 1 99 LEU H . 99 . HN 1 1
1960 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1961 1 1 1 1 99 LEU H . 99 . HN 1 1
1961 1 2 1 1 99 LEU HG . 99 . HG 1 1
1962 1 1 1 1 99 LEU H . 99 . HN 1 1
1962 1 2 1 1 100 VAL H . 100 . HN 1 1
1963 1 1 1 1 99 LEU H . 99 . HN 1 1
1963 1 2 1 1 100 VAL HB . 100 . HB 1 1
1964 1 1 1 1 99 LEU HA . 99 . HA 1 1
1964 1 2 1 1 99 LEU QB . 99 . HB1 1 1
1965 1 1 1 1 99 LEU HA . 99 . HA 1 1
1965 1 2 1 1 99 LEU QD . 99 . HD1% 1 1
1966 1 1 1 1 99 LEU HA . 99 . HA 1 1
1966 1 2 1 1 99 LEU HG . 99 . HG 1 1
1967 1 1 1 1 99 LEU HA . 99 . HA 1 1
1967 1 2 1 1 100 VAL H . 100 . HN 1 1
1968 1 1 1 1 99 LEU QB . 99 . HB2 1 1
1968 1 2 1 1 99 LEU QD . 99 . HD2% 1 1
1969 1 1 1 1 99 LEU QB . 99 . HB2 1 1
1969 1 2 1 1 99 LEU HG . 99 . HG 1 1
1970 1 1 1 1 99 LEU QB . 99 . HB2 1 1
1970 1 2 1 1 100 VAL H . 100 . HN 1 1
1971 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1
1971 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1
1972 1 1 1 1 99 LEU QD . 99 . HD1% 1 1
1972 1 2 1 1 99 LEU HG . 99 . HG 1 1
1973 1 1 1 1 99 LEU QD . 99 . HD1% 1 1
1973 1 2 1 1 100 VAL H . 100 . HN 1 1
1974 1 1 1 1 99 LEU QD . 99 . HD1% 1 1
1974 1 2 1 1 100 VAL HA . 100 . HA 1 1
1975 1 1 1 1 99 LEU QD . 99 . HD1% 1 1
1975 1 2 1 1 100 VAL HB . 100 . HB 1 1
1976 1 1 1 1 100 VAL H . 100 . HN 1 1
1976 1 2 1 1 100 VAL HA . 100 . HA 1 1
1977 1 1 1 1 100 VAL H . 100 . HN 1 1
1977 1 2 1 1 100 VAL HB . 100 . HB 1 1
1978 1 1 1 1 100 VAL H . 100 . HN 1 1
1978 1 2 1 1 100 VAL QG . 100 . HG1% 1 1
1979 1 1 1 1 100 VAL H . 100 . HN 1 1
1979 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
1980 1 1 1 1 100 VAL H . 100 . HN 1 1
1980 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
1981 1 1 1 1 100 VAL H . 100 . HN 1 1
1981 1 2 1 1 102 ALA H . 102 . HN 1 1
1982 1 1 1 1 100 VAL H . 100 . HN 1 1
1982 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1983 1 1 1 1 100 VAL HA . 100 . HA 1 1
1983 1 2 1 1 100 VAL QG . 100 . HG1% 1 1
1984 1 1 1 1 100 VAL HB . 100 . HB 1 1
1984 1 2 1 1 101 PRO HG2 . 101 . HG1 1 1
1985 1 1 1 1 100 VAL MG2 . 100 . HG1% 1 1
1985 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
1986 1 1 1 1 101 PRO HA . 101 . HA 1 1
1986 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
1987 1 1 1 1 101 PRO HA . 101 . HA 1 1
1987 1 2 1 1 101 PRO HD3 . 101 . HD2 1 1
1988 1 1 1 1 101 PRO HA . 101 . HA 1 1
1988 1 2 1 1 102 ALA H . 102 . HN 1 1
1989 1 1 1 1 101 PRO HA . 101 . HA 1 1
1989 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1990 1 1 1 1 101 PRO HB2 . 101 . HB2 1 1
1990 1 2 1 1 102 ALA H . 102 . HN 1 1
1991 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
1991 1 2 1 1 101 PRO HD2 . 101 . HD1 1 1
1992 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
1992 1 2 1 1 102 ALA H . 102 . HN 1 1
1993 1 1 1 1 101 PRO HD2 . 101 . HD1 1 1
1993 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1994 1 1 1 1 101 PRO HD3 . 101 . HD2 1 1
1994 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1995 1 1 1 1 101 PRO HG2 . 101 . HG1 1 1
1995 1 2 1 1 102 ALA H . 102 . HN 1 1
1996 1 1 1 1 101 PRO HG2 . 101 . HG1 1 1
1996 1 2 1 1 102 ALA HA . 102 . HA 1 1
1997 1 1 1 1 101 PRO HG2 . 101 . HG1 1 1
1997 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1998 1 1 1 1 102 ALA H . 102 . HN 1 1
1998 1 2 1 1 102 ALA HA . 102 . HA 1 1
1999 1 1 1 1 102 ALA H . 102 . HN 1 1
1999 1 2 1 1 102 ALA MB . 102 . HB% 1 1
2000 1 1 1 1 102 ALA H . 102 . HN 1 1
2000 1 2 1 1 103 ALA H . 103 . HN 1 1
2001 1 1 1 1 102 ALA HA . 102 . HA 1 1
2001 1 2 1 1 102 ALA MB . 102 . HB% 1 1
2002 1 1 1 1 102 ALA HA . 102 . HA 1 1
2002 1 2 1 1 103 ALA H . 103 . HN 1 1
2003 1 1 1 1 102 ALA MB . 102 . HB% 1 1
2003 1 2 1 1 103 ALA H . 103 . HN 1 1
2004 1 1 1 1 102 ALA MB . 102 . HB% 1 1
2004 1 2 1 1 104 GLU H . 104 . HN 1 1
2005 1 1 1 1 103 ALA H . 103 . HN 1 1
2005 1 2 1 1 103 ALA HA . 103 . HA 1 1
2006 1 1 1 1 103 ALA H . 103 . HN 1 1
2006 1 2 1 1 103 ALA MB . 103 . HB% 1 1
2007 1 1 1 1 103 ALA HA . 103 . HA 1 1
2007 1 2 1 1 103 ALA MB . 103 . HB% 1 1
2008 1 1 1 1 103 ALA HA . 103 . HA 1 1
2008 1 2 1 1 104 GLU H . 104 . HN 1 1
2009 1 1 1 1 103 ALA MB . 103 . HB% 1 1
2009 1 2 1 1 104 GLU H . 104 . HN 1 1
2010 1 1 1 1 103 ALA MB . 103 . HB% 1 1
2010 1 2 1 1 105 GLY H . 105 . HN 1 1
2011 1 1 1 1 104 GLU H . 104 . HN 1 1
2011 1 2 1 1 104 GLU HA . 104 . HA 1 1
2012 1 1 1 1 104 GLU H . 104 . HN 1 1
2012 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
2013 1 1 1 1 104 GLU H . 104 . HN 1 1
2013 1 2 1 1 104 GLU QB . 104 . HB2 1 1
2014 1 1 1 1 104 GLU H . 104 . HN 1 1
2014 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
2015 1 1 1 1 104 GLU H . 104 . HN 1 1
2015 1 2 1 1 104 GLU QG . 104 . HG2 1 1
2016 1 1 1 1 104 GLU H . 104 . HN 1 1
2016 1 2 1 1 105 GLY QA . 105 . HA2 1 1
2017 1 1 1 1 104 GLU HA . 104 . HA 1 1
2017 1 2 1 1 104 GLU QB . 104 . HB2 1 1
2018 1 1 1 1 104 GLU HA . 104 . HA 1 1
2018 1 2 1 1 104 GLU QG . 104 . HG2 1 1
2019 1 1 1 1 104 GLU HA . 104 . HA 1 1
2019 1 2 1 1 105 GLY H . 105 . HN 1 1
2020 1 1 1 1 104 GLU QB . 104 . HB2 1 1
2020 1 2 1 1 105 GLY H . 105 . HN 1 1
2021 2 1 1 1 104 GLU QG . 104 . HG2 1 1
2021 2 2 1 1 105 GLY HA2 . 105 . HA2 1 1
2021 3 1 1 1 104 GLU HG3 . 104 . HG1 1 1
2021 3 2 1 1 105 GLY HA3 . 105 . HA1 1 1
2022 1 1 1 1 104 GLU QG . 104 . HG2 1 1
2022 1 2 1 1 106 GLU HA . 106 . HA 1 1
2023 1 1 1 1 104 GLU QG . 104 . HG2 1 1
2023 1 2 1 1 107 ASP H . 107 . HN 1 1
2024 1 1 1 1 105 GLY H . 105 . HN 1 1
2024 1 2 1 1 106 GLU H . 106 . HN 1 1
2025 1 1 1 1 105 GLY H . 105 . HN 1 1
2025 1 2 1 1 106 GLU QG . 106 . HG2 1 1
2026 1 1 1 1 105 GLY QA . 105 . HA2 1 1
2026 1 2 1 1 106 GLU H . 106 . HN 1 1
2027 1 1 1 1 105 GLY QA . 105 . HA2 1 1
2027 1 2 1 1 107 ASP H . 107 . HN 1 1
2028 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
2028 1 2 1 1 106 GLU H . 106 . HN 1 1
2029 1 1 1 1 106 GLU H . 106 . HN 1 1
2029 1 2 1 1 106 GLU HA . 106 . HA 1 1
2030 1 1 1 1 106 GLU H . 106 . HN 1 1
2030 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
2031 1 1 1 1 106 GLU H . 106 . HN 1 1
2031 1 2 1 1 106 GLU QB . 106 . HB2 1 1
2032 1 1 1 1 106 GLU H . 106 . HN 1 1
2032 1 2 1 1 106 GLU HB3 . 106 . HB1 1 1
2033 1 1 1 1 106 GLU H . 106 . HN 1 1
2033 1 2 1 1 106 GLU QG . 106 . HG2 1 1
2034 1 1 1 1 106 GLU H . 106 . HN 1 1
2034 1 2 1 1 107 ASP H . 107 . HN 1 1
2035 1 1 1 1 106 GLU HA . 106 . HA 1 1
2035 1 2 1 1 106 GLU QB . 106 . HB2 1 1
2036 1 1 1 1 106 GLU HA . 106 . HA 1 1
2036 1 2 1 1 106 GLU QG . 106 . HG2 1 1
2037 1 1 1 1 106 GLU HA . 106 . HA 1 1
2037 1 2 1 1 107 ASP H . 107 . HN 1 1
2038 1 1 1 1 106 GLU HA . 106 . HA 1 1
2038 1 2 1 1 109 LEU QD . 109 . HD1% 1 1
2039 1 1 1 1 106 GLU QB . 106 . HB2 1 1
2039 1 2 1 1 107 ASP H . 107 . HN 1 1
2040 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
2040 1 2 1 1 107 ASP H . 107 . HN 1 1
2041 1 1 1 1 106 GLU HB3 . 106 . HB1 1 1
2041 1 2 1 1 107 ASP H . 107 . HN 1 1
2042 1 1 1 1 106 GLU QG . 106 . HG2 1 1
2042 1 2 1 1 107 ASP H . 107 . HN 1 1
2043 1 1 1 1 107 ASP H . 107 . HN 1 1
2043 1 2 1 1 107 ASP QB . 107 . HB2 1 1
2044 1 1 1 1 107 ASP H . 107 . HN 1 1
2044 1 2 1 1 108 SER H . 108 . HN 1 1
2045 1 1 1 1 107 ASP H . 107 . HN 1 1
2045 1 2 1 1 109 LEU H . 109 . HN 1 1
2046 1 1 1 1 107 ASP HA . 107 . HA 1 1
2046 1 2 1 1 107 ASP QB . 107 . HB2 1 1
2047 1 1 1 1 107 ASP HA . 107 . HA 1 1
2047 1 2 1 1 108 SER H . 108 . HN 1 1
2048 1 1 1 1 107 ASP HA . 107 . HA 1 1
2048 1 2 1 1 108 SER HA . 108 . HA 1 1
2049 1 1 1 1 107 ASP HA . 107 . HA 1 1
2049 1 2 1 1 108 SER QB . 108 . HB2 1 1
2050 1 1 1 1 107 ASP QB . 107 . HB2 1 1
2050 1 2 1 1 108 SER H . 108 . HN 1 1
2051 1 1 1 1 108 SER H . 108 . HN 1 1
2051 1 2 1 1 108 SER HA . 108 . HA 1 1
2052 1 1 1 1 108 SER H . 108 . HN 1 1
2052 1 2 1 1 108 SER QB . 108 . HB2 1 1
2053 1 1 1 1 108 SER H . 108 . HN 1 1
2053 1 2 1 1 109 LEU H . 109 . HN 1 1
2054 1 1 1 1 108 SER H . 108 . HN 1 1
2054 1 2 1 1 112 MET HG3 . 112 . HG1 1 1
2055 1 1 1 1 108 SER HA . 108 . HA 1 1
2055 1 2 1 1 108 SER QB . 108 . HB2 1 1
2056 1 1 1 1 108 SER HA . 108 . HA 1 1
2056 1 2 1 1 109 LEU H . 109 . HN 1 1
2057 1 1 1 1 108 SER HA . 108 . HA 1 1
2057 1 2 1 1 112 MET HG3 . 112 . HG1 1 1
2058 2 1 1 1 108 SER QB . 108 . HB2 1 1
2058 2 2 1 1 112 MET HB2 . 112 . HB2 1 1
2058 3 1 1 1 108 SER HB3 . 108 . HB1 1 1
2058 3 2 1 1 112 MET HB3 . 112 . HB1 1 1
2059 1 1 1 1 108 SER QB . 108 . HB2 1 1
2059 1 2 1 1 109 LEU H . 109 . HN 1 1
2060 1 1 1 1 108 SER QB . 108 . HB2 1 1
2060 1 2 1 1 112 MET H . 112 . HN 1 1
2061 1 1 1 1 109 LEU H . 109 . HN 1 1
2061 1 2 1 1 109 LEU HA . 109 . HA 1 1
2062 1 1 1 1 109 LEU H . 109 . HN 1 1
2062 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
2063 1 1 1 1 109 LEU H . 109 . HN 1 1
2063 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
2064 1 1 1 1 109 LEU H . 109 . HN 1 1
2064 1 2 1 1 109 LEU QD . 109 . HD1% 1 1
2065 1 1 1 1 109 LEU H . 109 . HN 1 1
2065 1 2 1 1 109 LEU HG . 109 . HG 1 1
2066 1 1 1 1 109 LEU H . 109 . HN 1 1
2066 1 2 1 1 113 LYS H . 113 . HN 1 1
2067 1 1 1 1 109 LEU HA . 109 . HA 1 1
2067 1 2 1 1 109 LEU QD . 109 . HD1% 1 1
2068 1 1 1 1 109 LEU HA . 109 . HA 1 1
2068 1 2 1 1 109 LEU HG . 109 . HG 1 1
2069 1 1 1 1 109 LEU HA . 109 . HA 1 1
2069 1 2 1 1 110 LYS H . 110 . HN 1 1
2070 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
2070 1 2 1 1 109 LEU QD . 109 . HD1% 1 1
2071 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
2071 1 2 1 1 109 LEU HG . 109 . HG 1 1
2072 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
2072 1 2 1 1 110 LYS H . 110 . HN 1 1
2073 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
2073 1 2 1 1 110 LYS H . 110 . HN 1 1
2074 1 1 1 1 109 LEU MD1 . 109 . HD1% 1 1
2074 1 2 1 1 109 LEU MD2 . 109 . HD2% 1 1
2075 1 1 1 1 109 LEU QD . 109 . HD1% 1 1
2075 1 2 1 1 109 LEU HG . 109 . HG 1 1
2076 1 1 1 1 110 LYS H . 110 . HN 1 1
2076 1 2 1 1 110 LYS HA . 110 . HA 1 1
2077 1 1 1 1 110 LYS H . 110 . HN 1 1
2077 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
2078 1 1 1 1 110 LYS H . 110 . HN 1 1
2078 1 2 1 1 110 LYS QD . 110 . HD2 1 1
2079 1 1 1 1 110 LYS H . 110 . HN 1 1
2079 1 2 1 1 111 LYS HA . 111 . HA 1 1
2080 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
2080 1 2 1 1 112 MET H . 112 . HN 1 1
2081 1 1 1 1 111 LYS H . 111 . HN 1 1
2081 1 2 1 1 111 LYS HA . 111 . HA 1 1
2082 1 1 1 1 111 LYS H . 111 . HN 1 1
2082 1 2 1 1 111 LYS QB . 111 . HB2 1 1
2083 1 1 1 1 111 LYS HA . 111 . HA 1 1
2083 1 2 1 1 111 LYS QD . 111 . HD2 1 1
2084 1 1 1 1 111 LYS HA . 111 . HA 1 1
2084 1 2 1 1 111 LYS QG . 111 . HG2 1 1
2085 1 1 1 1 111 LYS HA . 111 . HA 1 1
2085 1 2 1 1 112 MET H . 112 . HN 1 1
2086 1 1 1 1 111 LYS QB . 111 . HB2 1 1
2086 1 2 1 1 111 LYS QD . 111 . HD2 1 1
2087 1 1 1 1 111 LYS QB . 111 . HB2 1 1
2087 1 2 1 1 111 LYS QE . 111 . HE2 1 1
2088 1 1 1 1 111 LYS QB . 111 . HB2 1 1
2088 1 2 1 1 112 MET H . 112 . HN 1 1
2089 1 1 1 1 111 LYS QD . 111 . HD2 1 1
2089 1 2 1 1 111 LYS QG . 111 . HG2 1 1
2090 1 1 1 1 111 LYS QE . 111 . HE2 1 1
2090 1 2 1 1 111 LYS QG . 111 . HG2 1 1
2091 1 1 1 1 112 MET H . 112 . HN 1 1
2091 1 2 1 1 112 MET HA . 112 . HA 1 1
2092 1 1 1 1 112 MET H . 112 . HN 1 1
2092 1 2 1 1 112 MET QB . 112 . HB2 1 1
2093 1 1 1 1 112 MET H . 112 . HN 1 1
2093 1 2 1 1 112 MET HG2 . 112 . HG2 1 1
2094 1 1 1 1 112 MET H . 112 . HN 1 1
2094 1 2 1 1 112 MET HG3 . 112 . HG1 1 1
2095 1 1 1 1 112 MET H . 112 . HN 1 1
2095 1 2 1 1 114 LEU H . 114 . HN 1 1
2096 1 1 1 1 112 MET HA . 112 . HA 1 1
2096 1 2 1 1 112 MET QB . 112 . HB2 1 1
2097 1 1 1 1 112 MET HA . 112 . HA 1 1
2097 1 2 1 1 112 MET ME . 112 . HE% 1 1
2098 1 1 1 1 112 MET HA . 112 . HA 1 1
2098 1 2 1 1 112 MET HG3 . 112 . HG1 1 1
2099 1 1 1 1 112 MET HA . 112 . HA 1 1
2099 1 2 1 1 113 LYS H . 113 . HN 1 1
2100 1 1 1 1 112 MET HA . 112 . HA 1 1
2100 1 2 1 1 113 LYS QB . 113 . HB2 1 1
2101 1 1 1 1 112 MET HA . 112 . HA 1 1
2101 1 2 1 1 116 GLU H . 116 . HN 1 1
2102 1 1 1 1 112 MET HA . 112 . HA 1 1
2102 1 2 1 1 116 GLU HA . 116 . HA 1 1
2103 1 1 1 1 112 MET HA . 112 . HA 1 1
2103 1 2 1 1 117 LEU H . 117 . HN 1 1
2104 1 1 1 1 112 MET QB . 112 . HB2 1 1
2104 1 2 1 1 112 MET ME . 112 . HE% 1 1
2105 1 1 1 1 112 MET QB . 112 . HB2 1 1
2105 1 2 1 1 113 LYS H . 113 . HN 1 1
2106 1 1 1 1 112 MET ME . 112 . HE% 1 1
2106 1 2 1 1 112 MET HG2 . 112 . HG2 1 1
2107 1 1 1 1 112 MET HG2 . 112 . HG2 1 1
2107 1 2 1 1 116 GLU QB . 116 . HB2 1 1
2108 1 1 1 1 112 MET HG2 . 112 . HG2 1 1
2108 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2109 1 1 1 1 112 MET HG2 . 112 . HG2 1 1
2109 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
2110 1 1 1 1 112 MET HG2 . 112 . HG2 1 1
2110 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
2111 1 1 1 1 112 MET HG3 . 112 . HG1 1 1
2111 1 2 1 1 115 MET ME . 115 . HE% 1 1
2112 1 1 1 1 112 MET HG3 . 112 . HG1 1 1
2112 1 2 1 1 116 GLU HA . 116 . HA 1 1
2113 1 1 1 1 112 MET HG3 . 112 . HG1 1 1
2113 1 2 1 1 116 GLU QB . 116 . HB2 1 1
2114 1 1 1 1 113 LYS H . 113 . HN 1 1
2114 1 2 1 1 113 LYS HA . 113 . HA 1 1
2115 1 1 1 1 113 LYS H . 113 . HN 1 1
2115 1 2 1 1 113 LYS QB . 113 . HB2 1 1
2116 1 1 1 1 113 LYS H . 113 . HN 1 1
2116 1 2 1 1 113 LYS QE . 113 . HE2 1 1
2117 1 1 1 1 113 LYS HA . 113 . HA 1 1
2117 1 2 1 1 113 LYS QD . 113 . HD2 1 1
2118 1 1 1 1 113 LYS HA . 113 . HA 1 1
2118 1 2 1 1 113 LYS QE . 113 . HE2 1 1
2119 1 1 1 1 113 LYS HA . 113 . HA 1 1
2119 1 2 1 1 113 LYS QG . 113 . HG2 1 1
2120 1 1 1 1 113 LYS HA . 113 . HA 1 1
2120 1 2 1 1 114 LEU H . 114 . HN 1 1
2121 1 1 1 1 113 LYS QD . 113 . HD2 1 1
2121 1 2 1 1 113 LYS QG . 113 . HG2 1 1
2122 2 1 1 1 113 LYS QE . 113 . HE2 1 1
2122 2 2 1 1 117 LEU HB2 . 117 . HB2 1 1
2122 3 1 1 1 113 LYS HE3 . 113 . HE1 1 1
2122 3 2 1 1 117 LEU HB3 . 117 . HB1 1 1
2123 1 1 1 1 113 LYS QE . 113 . HE2 1 1
2123 1 2 1 1 113 LYS QG . 113 . HG2 1 1
2124 1 1 1 1 113 LYS QE . 113 . HE2 1 1
2124 1 2 1 1 114 LEU HA . 114 . HA 1 1
2125 1 1 1 1 113 LYS QE . 113 . HE2 1 1
2125 1 2 1 1 117 LEU QD . 117 . HD1% 1 1
2126 1 1 1 1 113 LYS QE . 113 . HE2 1 1
2126 1 2 1 1 117 LEU HG . 117 . HG 1 1
2127 1 1 1 1 114 LEU H . 114 . HN 1 1
2127 1 2 1 1 114 LEU HA . 114 . HA 1 1
2128 1 1 1 1 114 LEU H . 114 . HN 1 1
2128 1 2 1 1 114 LEU QD . 114 . HD1% 1 1
2129 1 1 1 1 114 LEU HA . 114 . HA 1 1
2129 1 2 1 1 114 LEU QB . 114 . HB2 1 1
2130 1 1 1 1 114 LEU HA . 114 . HA 1 1
2130 1 2 1 1 114 LEU MD1 . 114 . HD1% 1 1
2131 1 1 1 1 114 LEU HA . 114 . HA 1 1
2131 1 2 1 1 114 LEU MD2 . 114 . HD2% 1 1
2132 1 1 1 1 114 LEU HA . 114 . HA 1 1
2132 1 2 1 1 114 LEU HG . 114 . HG 1 1
2133 1 1 1 1 114 LEU HA . 114 . HA 1 1
2133 1 2 1 1 115 MET H . 115 . HN 1 1
2134 1 1 1 1 114 LEU QB . 114 . HB2 1 1
2134 1 2 1 1 114 LEU MD1 . 114 . HD1% 1 1
2135 1 1 1 1 114 LEU QB . 114 . HB2 1 1
2135 1 2 1 1 114 LEU MD2 . 114 . HD2% 1 1
2136 1 1 1 1 114 LEU QB . 114 . HB2 1 1
2136 1 2 1 1 114 LEU HG . 114 . HG 1 1
2137 1 1 1 1 114 LEU QB . 114 . HB2 1 1
2137 1 2 1 1 115 MET H . 115 . HN 1 1
2138 1 1 1 1 114 LEU MD1 . 114 . HD1% 1 1
2138 1 2 1 1 114 LEU MD2 . 114 . HD2% 1 1
2139 1 1 1 1 115 MET H . 115 . HN 1 1
2139 1 2 1 1 115 MET HA . 115 . HA 1 1
2140 1 1 1 1 115 MET H . 115 . HN 1 1
2140 1 2 1 1 115 MET QB . 115 . HB2 1 1
2141 1 1 1 1 115 MET H . 115 . HN 1 1
2141 1 2 1 1 115 MET ME . 115 . HE% 1 1
2142 1 1 1 1 115 MET H . 115 . HN 1 1
2142 1 2 1 1 115 MET QG . 115 . HG2 1 1
2143 1 1 1 1 115 MET H . 115 . HN 1 1
2143 1 2 1 1 116 GLU H . 116 . HN 1 1
2144 1 1 1 1 115 MET HA . 115 . HA 1 1
2144 1 2 1 1 116 GLU H . 116 . HN 1 1
2145 1 1 1 1 115 MET ME . 115 . HE% 1 1
2145 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2146 1 1 1 1 115 MET ME . 115 . HE% 1 1
2146 1 2 1 1 117 LEU H . 117 . HN 1 1
2147 1 1 1 1 115 MET QG . 115 . HG2 1 1
2147 1 2 1 1 118 ALA HA . 118 . HA 1 1
2148 1 1 1 1 116 GLU H . 116 . HN 1 1
2148 1 2 1 1 116 GLU HA . 116 . HA 1 1
2149 1 1 1 1 116 GLU H . 116 . HN 1 1
2149 1 2 1 1 116 GLU QB . 116 . HB2 1 1
2150 1 1 1 1 116 GLU H . 116 . HN 1 1
2150 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2151 1 1 1 1 116 GLU H . 116 . HN 1 1
2151 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
2152 1 1 1 1 116 GLU H . 116 . HN 1 1
2152 1 2 1 1 117 LEU H . 117 . HN 1 1
2153 1 1 1 1 116 GLU HA . 116 . HA 1 1
2153 1 2 1 1 116 GLU QB . 116 . HB2 1 1
2154 1 1 1 1 116 GLU HA . 116 . HA 1 1
2154 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2155 1 1 1 1 116 GLU HA . 116 . HA 1 1
2155 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
2156 1 1 1 1 116 GLU HA . 116 . HA 1 1
2156 1 2 1 1 117 LEU H . 117 . HN 1 1
2157 1 1 1 1 116 GLU QB . 116 . HB2 1 1
2157 1 2 1 1 116 GLU HG2 . 116 . HG2 1 1
2158 1 1 1 1 116 GLU QB . 116 . HB2 1 1
2158 1 2 1 1 116 GLU QG . 116 . HG2 1 1
2159 1 1 1 1 116 GLU QB . 116 . HB2 1 1
2159 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1
2160 1 1 1 1 116 GLU QB . 116 . HB2 1 1
2160 1 2 1 1 117 LEU H . 117 . HN 1 1
2161 1 1 1 1 117 LEU H . 117 . HN 1 1
2161 1 2 1 1 117 LEU HA . 117 . HA 1 1
2162 1 1 1 1 117 LEU H . 117 . HN 1 1
2162 1 2 1 1 117 LEU QB . 117 . HB2 1 1
2163 1 1 1 1 117 LEU H . 117 . HN 1 1
2163 1 2 1 1 117 LEU QD . 117 . HD1% 1 1
2164 1 1 1 1 117 LEU H . 117 . HN 1 1
2164 1 2 1 1 117 LEU HG . 117 . HG 1 1
2165 1 1 1 1 117 LEU H . 117 . HN 1 1
2165 1 2 1 1 119 ILE MG . 119 . HG2% 1 1
2166 1 1 1 1 117 LEU HA . 117 . HA 1 1
2166 1 2 1 1 117 LEU QB . 117 . HB2 1 1
2167 1 1 1 1 117 LEU HA . 117 . HA 1 1
2167 1 2 1 1 117 LEU MD1 . 117 . HD1% 1 1
2168 1 1 1 1 117 LEU HA . 117 . HA 1 1
2168 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
2169 1 1 1 1 117 LEU HA . 117 . HA 1 1
2169 1 2 1 1 117 LEU HG . 117 . HG 1 1
2170 1 1 1 1 117 LEU HA . 117 . HA 1 1
2170 1 2 1 1 118 ALA H . 118 . HN 1 1
2171 1 1 1 1 117 LEU QB . 117 . HB2 1 1
2171 1 2 1 1 117 LEU MD1 . 117 . HD1% 1 1
2172 1 1 1 1 117 LEU QB . 117 . HB2 1 1
2172 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
2173 1 1 1 1 117 LEU QB . 117 . HB2 1 1
2173 1 2 1 1 117 LEU HG . 117 . HG 1 1
2174 1 1 1 1 117 LEU QB . 117 . HB2 1 1
2174 1 2 1 1 118 ALA H . 118 . HN 1 1
2175 1 1 1 1 117 LEU MD1 . 117 . HD1% 1 1
2175 1 2 1 1 117 LEU MD2 . 117 . HD2% 1 1
2176 1 1 1 1 117 LEU MD1 . 117 . HD1% 1 1
2176 1 2 1 1 118 ALA H . 118 . HN 1 1
2177 1 1 1 1 118 ALA H . 118 . HN 1 1
2177 1 2 1 1 118 ALA HA . 118 . HA 1 1
2178 1 1 1 1 118 ALA H . 118 . HN 1 1
2178 1 2 1 1 118 ALA MB . 118 . HB% 1 1
2179 1 1 1 1 118 ALA H . 118 . HN 1 1
2179 1 2 1 1 119 ILE HA . 119 . HA 1 1
2180 1 1 1 1 118 ALA H . 118 . HN 1 1
2180 1 2 1 1 119 ILE HB . 119 . HB 1 1
2181 1 1 1 1 118 ALA H . 118 . HN 1 1
2181 1 2 1 1 119 ILE QG . 119 . HG12 1 1
2182 1 1 1 1 118 ALA HA . 118 . HA 1 1
2182 1 2 1 1 118 ALA MB . 118 . HB% 1 1
2183 1 1 1 1 118 ALA HA . 118 . HA 1 1
2183 1 2 1 1 119 ILE H . 119 . HN 1 1
2184 1 1 1 1 118 ALA MB . 118 . HB% 1 1
2184 1 2 1 1 119 ILE H . 119 . HN 1 1
2185 1 1 1 1 118 ALA MB . 118 . HB% 1 1
2185 1 2 1 1 121 ASN QD . 121 . HD21 1 1
2186 1 1 1 1 119 ILE H . 119 . HN 1 1
2186 1 2 1 1 119 ILE HA . 119 . HA 1 1
2187 1 1 1 1 119 ILE H . 119 . HN 1 1
2187 1 2 1 1 119 ILE HB . 119 . HB 1 1
2188 1 1 1 1 119 ILE H . 119 . HN 1 1
2188 1 2 1 1 119 ILE MD . 119 . HD1% 1 1
2189 1 1 1 1 119 ILE H . 119 . HN 1 1
2189 1 2 1 1 119 ILE QG . 119 . HG12 1 1
2190 1 1 1 1 119 ILE H . 119 . HN 1 1
2190 1 2 1 1 119 ILE MG . 119 . HG2% 1 1
2191 1 1 1 1 119 ILE HA . 119 . HA 1 1
2191 1 2 1 1 119 ILE MD . 119 . HD1% 1 1
2192 1 1 1 1 119 ILE HA . 119 . HA 1 1
2192 1 2 1 1 119 ILE MG . 119 . HG2% 1 1
2193 1 1 1 1 119 ILE HA . 119 . HA 1 1
2193 1 2 1 1 120 LEU H . 120 . HN 1 1
2194 1 1 1 1 119 ILE HA . 119 . HA 1 1
2194 1 2 1 1 120 LEU QD . 120 . HD2% 1 1
2195 1 1 1 1 119 ILE HB . 119 . HB 1 1
2195 1 2 1 1 119 ILE MD . 119 . HD1% 1 1
2196 1 1 1 1 119 ILE HB . 119 . HB 1 1
2196 1 2 1 1 119 ILE QG . 119 . HG12 1 1
2197 1 1 1 1 119 ILE HB . 119 . HB 1 1
2197 1 2 1 1 120 LEU H . 120 . HN 1 1
2198 1 1 1 1 119 ILE MD . 119 . HD1% 1 1
2198 1 2 1 1 119 ILE QG . 119 . HG12 1 1
2199 1 1 1 1 119 ILE MD . 119 . HD1% 1 1
2199 1 2 1 1 119 ILE MG . 119 . HG2% 1 1
2200 1 1 1 1 119 ILE MD . 119 . HD1% 1 1
2200 1 2 1 1 120 LEU H . 120 . HN 1 1
2201 1 1 1 1 119 ILE QG . 119 . HG12 1 1
2201 1 2 1 1 119 ILE MG . 119 . HG2% 1 1
2202 1 1 1 1 120 LEU H . 120 . HN 1 1
2202 1 2 1 1 120 LEU HA . 120 . HA 1 1
2203 1 1 1 1 120 LEU H . 120 . HN 1 1
2203 1 2 1 1 120 LEU QB . 120 . HB2 1 1
2204 1 1 1 1 120 LEU H . 120 . HN 1 1
2204 1 2 1 1 120 LEU QD . 120 . HD1% 1 1
2205 1 1 1 1 120 LEU H . 120 . HN 1 1
2205 1 2 1 1 120 LEU HG . 120 . HG 1 1
2206 1 1 1 1 120 LEU H . 120 . HN 1 1
2206 1 2 1 1 121 ASN H . 121 . HN 1 1
2207 1 1 1 1 120 LEU HA . 120 . HA 1 1
2207 1 2 1 1 120 LEU QB . 120 . HB2 1 1
2208 1 1 1 1 120 LEU HA . 120 . HA 1 1
2208 1 2 1 1 120 LEU QD . 120 . HD1% 1 1
2209 1 1 1 1 120 LEU HA . 120 . HA 1 1
2209 1 2 1 1 120 LEU HG . 120 . HG 1 1
2210 1 1 1 1 120 LEU HA . 120 . HA 1 1
2210 1 2 1 1 121 ASN H . 121 . HN 1 1
2211 1 1 1 1 120 LEU HA . 120 . HA 1 1
2211 1 2 1 1 121 ASN QB . 121 . HB2 1 1
2212 1 1 1 1 120 LEU HA . 120 . HA 1 1
2212 1 2 1 1 121 ASN QD . 121 . HD21 1 1
2213 1 1 1 1 120 LEU QB . 120 . HB2 1 1
2213 1 2 1 1 120 LEU QD . 120 . HD1% 1 1
2214 1 1 1 1 120 LEU QB . 120 . HB2 1 1
2214 1 2 1 1 120 LEU HG . 120 . HG 1 1
2215 1 1 1 1 120 LEU QB . 120 . HB2 1 1
2215 1 2 1 1 121 ASN H . 121 . HN 1 1
2216 1 1 1 1 120 LEU MD1 . 120 . HD1% 1 1
2216 1 2 1 1 120 LEU MD2 . 120 . HD2% 1 1
2217 1 1 1 1 120 LEU QD . 120 . HD1% 1 1
2217 1 2 1 1 121 ASN H . 121 . HN 1 1
2218 1 1 1 1 120 LEU QD . 120 . HD1% 1 1
2218 1 2 1 1 121 ASN QD . 121 . HD21 1 1
2219 1 1 1 1 120 LEU QD . 120 . HD1% 1 1
2219 1 2 1 1 128 ASN H . 128 . HN 1 1
2220 1 1 1 1 120 LEU HG . 120 . HG 1 1
2220 1 2 1 1 128 ASN HA . 128 . HA 1 1
2221 1 1 1 1 120 LEU HG . 120 . HG 1 1
2221 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
2222 1 1 1 1 121 ASN H . 121 . HN 1 1
2222 1 2 1 1 121 ASN HA . 121 . HA 1 1
2223 1 1 1 1 121 ASN H . 121 . HN 1 1
2223 1 2 1 1 121 ASN QB . 121 . HB2 1 1
2224 1 1 1 1 121 ASN H . 121 . HN 1 1
2224 1 2 1 1 121 ASN QD . 121 . HD21 1 1
2225 1 1 1 1 121 ASN H . 121 . HN 1 1
2225 1 2 1 1 122 GLY H . 122 . HN 1 1
2226 1 1 1 1 121 ASN H . 121 . HN 1 1
2226 1 2 1 1 123 THR H . 123 . HN 1 1
2227 1 1 1 1 121 ASN QB . 121 . HB2 1 1
2227 1 2 1 1 121 ASN QD . 121 . HD22 1 1
2228 1 1 1 1 121 ASN QB . 121 . HB2 1 1
2228 1 2 1 1 122 GLY QA . 122 . HA2 1 1
2229 1 1 1 1 121 ASN QD . 121 . HD21 1 1
2229 1 2 1 1 122 GLY QA . 122 . HA2 1 1
2230 1 1 1 1 121 ASN QD . 121 . HD21 1 1
2230 1 2 1 1 123 THR HB . 123 . HB 1 1
2231 1 1 1 1 121 ASN QD . 121 . HD22 1 1
2231 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2232 1 1 1 1 122 GLY H . 122 . HN 1 1
2232 1 2 1 1 122 GLY QA . 122 . HA2 1 1
2233 1 1 1 1 122 GLY H . 122 . HN 1 1
2233 1 2 1 1 124 TYR H . 124 . HN 1 1
2234 1 1 1 1 122 GLY QA . 122 . HA2 1 1
2234 1 2 1 1 123 THR H . 123 . HN 1 1
2235 1 1 1 1 123 THR H . 123 . HN 1 1
2235 1 2 1 1 123 THR HB . 123 . HB 1 1
2236 1 1 1 1 123 THR H . 123 . HN 1 1
2236 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2237 1 1 1 1 123 THR HA . 123 . HA 1 1
2237 1 2 1 1 123 THR MG . 123 . HG2% 1 1
2238 1 1 1 1 123 THR HA . 123 . HA 1 1
2238 1 2 1 1 124 TYR H . 124 . HN 1 1
2239 1 1 1 1 123 THR HA . 123 . HA 1 1
2239 1 2 1 1 124 TYR QD . 124 . HD% 1 1
2240 1 1 1 1 123 THR HA . 123 . HA 1 1
2240 1 2 1 1 124 TYR QE . 124 . HE% 1 1
2241 1 1 1 1 123 THR HB . 123 . HB 1 1
2241 1 2 1 1 124 TYR H . 124 . HN 1 1
2242 1 1 1 1 123 THR HB . 123 . HB 1 1
2242 1 2 1 1 124 TYR HA . 124 . HA 1 1
2243 1 1 1 1 123 THR HB . 123 . HB 1 1
2243 1 2 1 1 124 TYR QD . 124 . HD% 1 1
2244 1 1 1 1 123 THR HB . 123 . HB 1 1
2244 1 2 1 1 124 TYR QE . 124 . HE% 1 1
2245 1 1 1 1 123 THR MG . 123 . HG2% 1 1
2245 1 2 1 1 124 TYR H . 124 . HN 1 1
2246 1 1 1 1 123 THR MG . 123 . HG2% 1 1
2246 1 2 1 1 124 TYR HA . 124 . HA 1 1
2247 1 1 1 1 123 THR MG . 123 . HG2% 1 1
2247 1 2 1 1 124 TYR QD . 124 . HD% 1 1
2248 1 1 1 1 123 THR MG . 123 . HG2% 1 1
2248 1 2 1 1 124 TYR QE . 124 . HE% 1 1
2249 1 1 1 1 124 TYR H . 124 . HN 1 1
2249 1 2 1 1 124 TYR HA . 124 . HA 1 1
2250 1 1 1 1 124 TYR H . 124 . HN 1 1
2250 1 2 1 1 124 TYR QB . 124 . HB2 1 1
2251 1 1 1 1 124 TYR H . 124 . HN 1 1
2251 1 2 1 1 124 TYR QD . 124 . HD% 1 1
2252 1 1 1 1 124 TYR HA . 124 . HA 1 1
2252 1 2 1 1 124 TYR QB . 124 . HB1 1 1
2253 1 1 1 1 124 TYR HA . 124 . HA 1 1
2253 1 2 1 1 124 TYR QD . 124 . HD% 1 1
2254 1 1 1 1 124 TYR HA . 124 . HA 1 1
2254 1 2 1 1 124 TYR QE . 124 . HE% 1 1
2255 1 1 1 1 124 TYR HA . 124 . HA 1 1
2255 1 2 1 1 125 ARG H . 125 . HN 1 1
2256 1 1 1 1 124 TYR HA . 124 . HA 1 1
2256 1 2 1 1 126 ASP QB . 126 . HB1 1 1
2257 1 1 1 1 124 TYR QB . 124 . HB2 1 1
2257 1 2 1 1 124 TYR QD . 124 . HD% 1 1
2258 1 1 1 1 124 TYR QB . 124 . HB1 1 1
2258 1 2 1 1 127 ALA H . 127 . HN 1 1
2259 1 1 1 1 124 TYR QD . 124 . HD% 1 1
2259 1 2 1 1 125 ARG H . 125 . HN 1 1
2260 1 1 1 1 125 ARG H . 125 . HN 1 1
2260 1 2 1 1 125 ARG HA . 125 . HA 1 1
2261 1 1 1 1 125 ARG H . 125 . HN 1 1
2261 1 2 1 1 125 ARG QB . 125 . HB2 1 1
2262 1 1 1 1 125 ARG HA . 125 . HA 1 1
2262 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1
2263 1 1 1 1 125 ARG HE . 125 . HE 1 1
2263 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
2264 1 1 1 1 126 ASP H . 126 . HN 1 1
2264 1 2 1 1 126 ASP HA . 126 . HA 1 1
2265 1 1 1 1 126 ASP H . 126 . HN 1 1
2265 1 2 1 1 126 ASP QB . 126 . HB2 1 1
2266 1 1 1 1 126 ASP HA . 126 . HA 1 1
2266 1 2 1 1 126 ASP QB . 126 . HB2 1 1
2267 1 1 1 1 126 ASP HA . 126 . HA 1 1
2267 1 2 1 1 127 ALA H . 127 . HN 1 1
2268 1 1 1 1 126 ASP HA . 126 . HA 1 1
2268 1 2 1 1 127 ALA MB . 127 . HB% 1 1
2269 1 1 1 1 126 ASP HA . 126 . HA 1 1
2269 1 2 1 1 128 ASN H . 128 . HN 1 1
2270 1 1 1 1 126 ASP HA . 126 . HA 1 1
2270 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
2271 1 1 1 1 126 ASP HA . 126 . HA 1 1
2271 1 2 1 1 129 LEU H . 129 . HN 1 1
2272 1 1 1 1 126 ASP QB . 126 . HB2 1 1
2272 1 2 1 1 129 LEU H . 129 . HN 1 1
2273 1 1 1 1 127 ALA H . 127 . HN 1 1
2273 1 2 1 1 127 ALA HA . 127 . HA 1 1
2274 1 1 1 1 127 ALA H . 127 . HN 1 1
2274 1 2 1 1 127 ALA MB . 127 . HB% 1 1
2275 1 1 1 1 127 ALA H . 127 . HN 1 1
2275 1 2 1 1 128 ASN H . 128 . HN 1 1
2276 1 1 1 1 127 ALA HA . 127 . HA 1 1
2276 1 2 1 1 127 ALA MB . 127 . HB% 1 1
2277 1 1 1 1 127 ALA HA . 127 . HA 1 1
2277 1 2 1 1 128 ASN H . 128 . HN 1 1
2278 1 1 1 1 127 ALA HA . 127 . HA 1 1
2278 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
2279 1 1 1 1 127 ALA MB . 127 . HB% 1 1
2279 1 2 1 1 128 ASN H . 128 . HN 1 1
2280 1 1 1 1 127 ALA MB . 127 . HB% 1 1
2280 1 2 1 1 128 ASN HA . 128 . HA 1 1
2281 1 1 1 1 127 ALA MB . 127 . HB% 1 1
2281 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
2282 1 1 1 1 127 ALA MB . 127 . HB% 1 1
2282 1 2 1 1 129 LEU H . 129 . HN 1 1
2283 1 1 1 1 127 ALA MB . 127 . HB% 1 1
2283 1 2 1 1 130 LYS HA . 130 . HA 1 1
2284 1 1 1 1 128 ASN H . 128 . HN 1 1
2284 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
2285 1 1 1 1 128 ASN H . 128 . HN 1 1
2285 1 2 1 1 128 ASN QB . 128 . HB2 1 1
2286 1 1 1 1 128 ASN H . 128 . HN 1 1
2286 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1
2287 1 1 1 1 128 ASN H . 128 . HN 1 1
2287 1 2 1 1 129 LEU H . 129 . HN 1 1
2288 1 1 1 1 128 ASN HA . 128 . HA 1 1
2288 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
2289 1 1 1 1 128 ASN HA . 128 . HA 1 1
2289 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1
2290 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1
2290 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
2291 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1
2291 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
2292 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1
2292 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
2293 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1
2293 1 2 1 1 129 LEU HA . 129 . HA 1 1
2294 1 1 1 1 129 LEU H . 129 . HN 1 1
2294 1 2 1 1 129 LEU HA . 129 . HA 1 1
2295 1 1 1 1 129 LEU HA . 129 . HA 1 1
2295 1 2 1 1 129 LEU MD2 . 129 . HD2% 1 1
2296 1 1 1 1 129 LEU HA . 129 . HA 1 1
2296 1 2 1 1 129 LEU HG . 129 . HG 1 1
2297 1 1 1 1 129 LEU QB . 129 . HB2 1 1
2297 1 2 1 1 129 LEU MD2 . 129 . HD2% 1 1
2298 1 1 1 1 129 LEU QB . 129 . HB2 1 1
2298 1 2 1 1 129 LEU HG . 129 . HG 1 1
2299 1 1 1 1 129 LEU MD1 . 129 . HD1% 1 1
2299 1 2 1 1 129 LEU MD2 . 129 . HD2% 1 1
2300 1 1 1 1 129 LEU MD1 . 129 . HD1% 1 1
2300 1 2 1 1 129 LEU HG . 129 . HG 1 1
2301 1 1 1 1 130 LYS H . 130 . HN 1 1
2301 1 2 1 1 130 LYS HA . 130 . HA 1 1
2302 1 1 1 1 130 LYS QG . 130 . HG2 1 1
2302 1 2 1 1 132 PRO QD . 132 . HD2 1 1
2303 1 1 1 1 131 SER QB . 131 . HB2 1 1
2303 1 2 1 1 134 LEU H . 134 . HN 1 1
2304 1 1 1 1 132 PRO HA . 132 . HA 1 1
2304 1 2 1 1 133 ALA H . 133 . HN 1 1
2305 1 1 1 1 132 PRO QB . 132 . HB2 1 1
2305 1 2 1 1 132 PRO QD . 132 . HD2 1 1
2306 1 1 1 1 133 ALA H . 133 . HN 1 1
2306 1 2 1 1 134 LEU H . 134 . HN 1 1
2307 1 1 1 1 133 ALA HA . 133 . HA 1 1
2307 1 2 1 1 134 LEU H . 134 . HN 1 1
2308 1 1 1 1 133 ALA MB . 133 . HB% 1 1
2308 1 2 1 1 134 LEU H . 134 . HN 1 1
2309 1 1 1 1 134 LEU H . 134 . HN 1 1
2309 1 2 1 1 134 LEU HG . 134 . HG 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 . . . . . 4.8 1.9 6.0 1 1
2 1 . . . . . 4.5 2.0 6.0 1 1
3 1 . . . . . 2.5 1.7 3.3 1 1
4 1 . . . . . 3.9 2.0 5.8 1 1
5 2 . . . . . 2.8 1.8 3.8 1 1
5 3 . . . . . 2.8 1.8 3.8 1 1
6 1 . . . . . 3.2 1.9 4.5 1 1
7 1 . . . . . 2.9 1.9 3.9 1 1
8 1 . . . . . 2.8 1.8 3.8 1 1
9 1 . . . . . 3.9 2.0 5.8 1 1
10 1 . . . . . 3.4 1.9 4.9 1 1
11 1 . . . . . 3.2 1.9 4.5 1 1
12 1 . . . . . 3.7 2.0 5.4 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 1.8 1.4 2.2 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 3.4 1.9 4.9 1 1
17 1 . . . . . 3.6 2.0 5.2 1 1
18 1 . . . . . 3.7 2.0 5.4 1 1
19 1 . . . . . 2.5 1.7 3.3 1 1
20 1 . . . . . 2.3 1.7 2.9 1 1
21 1 . . . . . 3.7 0.0 6.0 1 1
22 1 . . . . . 3.8 2.0 5.6 1 1
23 1 . . . . . 3.3 1.9 4.7 1 1
24 1 . . . . . 2.8 1.9 3.7 1 1
25 1 . . . . . 4.8 1.9 6.0 1 1
26 1 . . . . . 4.1 2.0 6.0 1 1
27 1 . . . . . 3.4 2.0 4.8 1 1
28 1 . . . . . 3.6 2.0 5.2 1 1
29 1 . . . . . 3.0 0.0 6.0 1 1
30 1 . . . . . 5.7 1.6 6.0 1 1
31 1 . . . . . 3.1 1.9 4.3 1 1
32 1 . . . . . 2.8 0.0 6.0 1 1
33 1 . . . . . 6.0 1.5 6.0 1 1
34 1 . . . . . 4.8 1.9 6.0 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 3.7 2.0 5.4 1 1
37 1 . . . . . 3.0 1.9 4.1 1 1
38 1 . . . . . 2.6 1.8 3.4 1 1
39 1 . . . . . 3.6 2.0 4.9 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 4.3 2.0 6.0 1 1
42 1 . . . . . 4.6 2.0 6.0 1 1
43 1 . . . . . 3.0 1.9 4.1 1 1
44 1 . . . . . 3.9 2.0 5.8 1 1
45 1 . . . . . 3.5 2.0 5.0 1 1
46 1 . . . . . 3.9 2.0 5.8 1 1
47 1 . . . . . 2.3 1.6 3.0 1 1
48 1 . . . . . 6.0 1.5 6.0 1 1
49 1 . . . . . 4.3 1.9 6.0 1 1
50 1 . . . . . 3.5 2.0 4.8 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 5.1 1.8 6.0 1 1
53 1 . . . . . 3.3 0.0 6.0 1 1
54 1 . . . . . 5.7 1.6 6.0 1 1
55 1 . . . . . 3.7 2.0 5.4 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 3.2 0.0 6.0 1 1
58 2 . . . . . 3.9 2.0 5.8 1 1
58 3 . . . . . 3.9 2.0 5.8 1 1
59 1 . . . . . 3.3 1.9 4.3 1 1
60 1 . . . . . 2.9 1.9 4.7 1 1
61 1 . . . . . 3.5 1.9 5.1 1 1
62 1 . . . . . 4.1 2.0 6.0 1 1
63 1 . . . . . 3.3 2.0 4.7 1 1
64 1 . . . . . 3.5 2.0 5.0 1 1
65 1 . . . . . 3.8 2.0 5.6 1 1
66 1 . . . . . 4.2 2.0 6.0 1 1
67 1 . . . . . 3.9 2.0 5.8 1 1
68 1 . . . . . 2.8 0.0 6.0 1 1
69 1 . . . . . 3.3 0.0 6.0 1 1
70 1 . . . . . 3.5 2.0 5.0 1 1
71 1 . . . . . 2.5 1.9 3.3 1 1
72 1 . . . . . 4.2 2.0 6.0 1 1
73 1 . . . . . 2.6 0.0 6.0 1 1
74 1 . . . . . 2.9 0.0 6.0 1 1
75 1 . . . . . 6.0 0.7 6.0 1 1
76 1 . . . . . 3.2 2.0 4.5 1 1
77 1 . . . . . 6.0 0.0 6.0 1 1
78 1 . . . . . 3.9 2.0 5.0 1 1
79 1 . . . . . 2.3 1.6 3.0 1 1
80 1 . . . . . 6.0 0.0 6.0 1 1
81 1 . . . . . 5.3 1.7 6.0 1 1
82 1 . . . . . 5.1 2.0 5.4 1 1
83 1 . . . . . 6.0 0.4 6.0 1 1
84 1 . . . . . 3.6 2.0 5.2 1 1
85 1 . . . . . 4.2 2.0 6.0 1 1
86 1 . . . . . 6.0 0.0 6.0 1 1
87 1 . . . . . 3.5 2.0 5.0 1 1
88 1 . . . . . 5.5 1.7 6.0 1 1
89 1 . . . . . 4.4 2.0 6.0 1 1
90 1 . . . . . 3.7 2.0 5.4 1 1
91 1 . . . . . 4.8 1.9 6.0 1 1
92 1 . . . . . . 2.0 3.1 1 1
93 1 . . . . . 2.8 1.9 3.8 1 1
94 1 . . . . . . 1.9 4.0 1 1
95 1 . . . . . 3.1 0.0 6.0 1 1
96 1 . . . . . 2.4 1.7 3.1 1 1
97 1 . . . . . 3.7 2.0 5.4 1 1
98 1 . . . . . 4.3 2.0 6.0 1 1
99 1 . . . . . 3.2 1.9 4.5 1 1
100 1 . . . . . 3.3 1.9 4.7 1 1
101 1 . . . . . 4.9 1.9 6.0 1 1
102 1 . . . . . 4.2 2.0 6.0 1 1
103 1 . . . . . 3.5 1.9 5.1 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 3.5 2.0 5.0 1 1
106 1 . . . . . 5.5 1.7 6.0 1 1
107 1 . . . . . 3.3 1.9 4.1 1 1
108 1 . . . . . 4.6 1.9 6.0 1 1
109 1 . . . . . 4.4 1.9 6.0 1 1
110 1 . . . . . 5.8 1.5 6.0 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 4.2 2.0 6.0 1 1
114 1 . . . . . 5.1 1.8 6.0 1 1
115 1 . . . . . 4.3 2.0 6.0 1 1
116 1 . . . . . 1.9 1.5 2.3 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 3.4 1.9 4.9 1 1
119 1 . . . . . 3.2 1.9 4.5 1 1
120 1 . . . . . 3.0 1.9 4.1 1 1
121 1 . . . . . 3.7 1.9 5.5 1 1
122 1 . . . . . 5.3 1.8 6.0 1 1
123 1 . . . . . 2.7 0.0 6.0 1 1
124 1 . . . . . 5.0 1.9 6.0 1 1
125 1 . . . . . 3.5 2.0 5.0 1 1
126 1 . . . . . 3.8 2.0 5.6 1 1
127 1 . . . . . 4.2 2.0 6.0 1 1
128 1 . . . . . 2.2 1.6 2.8 1 1
129 1 . . . . . 3.0 1.9 4.1 1 1
130 1 . . . . . 3.1 1.9 4.3 1 1
131 1 . . . . . 2.5 1.7 3.3 1 1
132 1 . . . . . 4.2 1.9 6.0 1 1
133 1 . . . . . 3.8 1.9 5.7 1 1
134 1 . . . . . 3.4 0.0 6.0 1 1
135 1 . . . . . 3.0 1.9 4.1 1 1
136 1 . . . . . 3.0 1.8 4.2 1 1
137 1 . . . . . 3.7 2.0 5.4 1 1
138 1 . . . . . 4.3 2.0 6.0 1 1
139 1 . . . . . 3.4 0.0 6.0 1 1
140 1 . . . . . 3.7 2.0 5.4 1 1
141 1 . . . . . 5.0 1.9 6.0 1 1
142 1 . . . . . 3.2 0.0 6.0 1 1
143 1 . . . . . 4.5 2.0 6.0 1 1
144 1 . . . . . 3.7 0.0 6.0 1 1
145 1 . . . . . 2.7 1.8 3.6 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 3.2 1.9 4.5 1 1
148 1 . . . . . . 2.0 3.9 1 1
149 1 . . . . . 2.7 1.9 3.6 1 1
150 1 . . . . . 4.1 2.0 6.0 1 1
151 1 . . . . . 3.3 0.0 6.0 1 1
152 1 . . . . . 3.4 0.0 6.0 1 1
153 1 . . . . . 3.1 1.9 4.3 1 1
154 1 . . . . . 3.5 1.9 5.1 1 1
155 1 . . . . . 6.0 0.0 6.0 1 1
156 1 . . . . . 6.0 0.0 6.0 1 1
157 1 . . . . . 3.5 2.0 5.0 1 1
158 1 . . . . . 2.3 1.7 2.9 1 1
159 1 . . . . . 5.5 1.8 6.0 1 1
160 1 . . . . . 4.0 2.0 6.0 1 1
161 1 . . . . . 5.0 1.9 6.0 1 1
162 1 . . . . . 3.8 2.0 5.6 1 1
163 1 . . . . . 3.4 2.0 4.1 1 1
164 1 . . . . . 3.2 1.9 4.5 1 1
165 1 . . . . . 3.3 2.0 4.6 1 1
166 1 . . . . . 5.5 1.8 6.0 1 1
167 1 . . . . . 3.9 0.0 6.0 1 1
168 1 . . . . . 4.9 1.9 6.0 1 1
169 1 . . . . . 3.8 2.0 5.5 1 1
170 1 . . . . . 4.3 2.0 6.0 1 1
171 1 . . . . . 3.2 1.9 3.6 1 1
172 1 . . . . . 3.4 2.0 4.8 1 1
173 1 . . . . . 3.4 1.9 4.9 1 1
174 1 . . . . . 3.2 1.9 4.5 1 1
175 1 . . . . . 3.9 2.0 5.4 1 1
176 1 . . . . . 3.0 2.0 4.1 1 1
177 1 . . . . . 5.3 1.7 6.0 1 1
178 1 . . . . . 3.8 2.0 5.6 1 1
179 1 . . . . . 4.5 2.0 6.0 1 1
180 1 . . . . . 4.8 1.9 6.0 1 1
181 1 . . . . . 3.8 2.0 5.6 1 1
182 1 . . . . . 5.2 1.8 6.0 1 1
183 1 . . . . . 4.3 2.0 4.9 1 1
184 1 . . . . . 3.5 0.0 6.0 1 1
185 1 . . . . . 2.7 0.0 6.0 1 1
186 1 . . . . . 4.9 2.0 6.0 1 1
187 1 . . . . . 4.0 2.0 6.0 1 1
188 1 . . . . . 4.7 1.9 6.0 1 1
189 1 . . . . . 2.7 1.8 3.6 1 1
190 1 . . . . . 3.7 2.0 5.4 1 1
191 1 . . . . . 3.1 1.9 4.3 1 1
192 1 . . . . . 3.5 2.0 5.0 1 1
193 1 . . . . . 2.5 1.7 3.3 1 1
194 1 . . . . . 4.1 2.0 6.0 1 1
195 1 . . . . . 2.6 0.0 6.0 1 1
196 1 . . . . . 4.7 2.0 6.0 1 1
197 1 . . . . . 3.4 2.0 4.8 1 1
198 1 . . . . . 4.1 2.0 6.0 1 1
199 1 . . . . . 4.7 1.9 6.0 1 1
200 1 . . . . . 4.9 1.9 6.0 1 1
201 1 . . . . . 4.1 2.0 6.0 1 1
202 1 . . . . . 2.3 1.6 3.0 1 1
203 1 . . . . . 5.2 1.9 6.0 1 1
204 1 . . . . . 3.1 1.9 4.3 1 1
205 1 . . . . . 3.4 2.0 4.8 1 1
206 1 . . . . . 2.2 1.6 2.8 1 1
207 1 . . . . . 3.7 2.0 5.4 1 1
208 1 . . . . . 4.0 2.0 6.0 1 1
209 1 . . . . . 2.8 0.0 6.0 1 1
210 1 . . . . . 2.9 1.9 3.9 1 1
211 1 . . . . . 4.2 2.0 6.0 1 1
212 1 . . . . . 3.7 2.0 5.4 1 1
213 1 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 2.7 0.0 6.0 1 1
215 1 . . . . . 2.9 1.9 3.9 1 1
216 1 . . . . . 2.9 0.0 6.0 1 1
217 1 . . . . . 3.6 2.0 5.2 1 1
218 1 . . . . . 2.7 1.8 3.6 1 1
219 1 . . . . . 3.7 1.9 5.5 1 1
220 1 . . . . . 3.2 1.9 4.5 1 1
221 1 . . . . . 5.4 1.7 6.0 1 1
222 1 . . . . . 4.7 1.9 6.0 1 1
223 1 . . . . . 3.7 2.0 5.4 1 1
224 1 . . . . . 3.4 1.9 4.9 1 1
225 1 . . . . . 4.9 1.9 6.0 1 1
226 1 . . . . . 2.9 1.9 3.9 1 1
227 1 . . . . . 4.9 1.9 6.0 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 3.3 1.9 4.7 1 1
230 1 . . . . . 5.3 1.8 6.0 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 6.0 1.2 6.0 1 1
233 1 . . . . . 4.0 2.0 6.0 1 1
234 1 . . . . . 2.5 1.7 3.3 1 1
235 1 . . . . . 4.8 1.9 6.0 1 1
236 1 . . . . . 4.6 2.0 6.0 1 1
237 1 . . . . . 4.5 2.0 6.0 1 1
238 1 . . . . . 2.9 1.9 3.9 1 1
239 1 . . . . . 3.3 1.9 4.7 1 1
240 1 . . . . . 5.5 2.0 5.8 1 1
241 1 . . . . . 3.3 0.0 6.0 1 1
242 1 . . . . . 3.1 1.9 4.3 1 1
243 1 . . . . . 5.3 1.8 6.0 1 1
244 1 . . . . . 5.3 1.8 6.0 1 1
245 1 . . . . . 4.8 2.0 6.0 1 1
246 1 . . . . . 3.8 2.0 5.6 1 1
247 1 . . . . . 3.7 0.0 6.0 1 1
248 1 . . . . . 2.7 0.0 6.0 1 1
249 1 . . . . . 4.6 2.0 6.0 1 1
250 1 . . . . . 4.3 2.0 6.0 1 1
251 1 . . . . . 3.5 0.0 6.0 1 1
252 1 . . . . . 4.1 2.0 6.0 1 1
253 1 . . . . . 5.8 1.6 6.0 1 1
254 1 . . . . . 6.0 1.3 6.0 1 1
255 1 . . . . . 5.2 1.9 6.0 1 1
256 1 . . . . . 5.3 1.8 6.0 1 1
257 1 . . . . . 4.9 1.9 6.0 1 1
258 1 . . . . . 3.9 2.0 5.8 1 1
259 1 . . . . . 4.8 2.0 6.0 1 1
260 1 . . . . . 5.2 1.8 6.0 1 1
261 1 . . . . . 5.1 1.8 6.0 1 1
262 1 . . . . . 6.0 1.3 6.0 1 1
263 1 . . . . . 3.2 1.9 4.5 1 1
264 1 . . . . . 2.6 1.9 3.4 1 1
265 1 . . . . . 5.2 1.8 6.0 1 1
266 1 . . . . . 5.7 1.6 6.0 1 1
267 1 . . . . . 3.1 1.9 4.3 1 1
268 1 . . . . . 4.1 2.0 6.0 1 1
269 1 . . . . . 4.7 2.0 6.0 1 1
270 1 . . . . . 2.9 0.0 6.0 1 1
271 1 . . . . . 2.6 1.9 3.5 1 1
272 1 . . . . . 4.2 2.0 6.0 1 1
273 1 . . . . . 3.5 0.0 6.0 1 1
274 1 . . . . . 3.5 2.0 5.0 1 1
275 1 . . . . . 2.5 0.0 6.0 1 1
276 1 . . . . . 2.7 1.8 3.6 1 1
277 1 . . . . . 6.0 2.0 6.0 1 1
278 1 . . . . . 3.9 2.0 5.8 1 1
279 1 . . . . . 3.2 2.0 4.5 1 1
280 1 . . . . . 3.0 2.0 4.1 1 1
281 1 . . . . . 6.0 1.2 6.0 1 1
282 1 . . . . . 6.0 1.2 6.0 1 1
283 1 . . . . . 6.0 1.1 6.0 1 1
284 1 . . . . . 4.9 2.0 6.0 1 1
285 1 . . . . . 4.5 2.0 6.0 1 1
286 1 . . . . . 4.3 2.0 4.3 1 1
287 1 . . . . . 2.7 2.0 3.6 1 1
288 1 . . . . . 6.0 1.6 6.0 1 1
289 1 . . . . . 2.8 0.0 6.0 1 1
290 1 . . . . . 3.0 0.0 6.0 1 1
291 1 . . . . . 5.0 1.9 6.0 1 1
292 1 . . . . . 2.6 1.8 3.5 1 1
293 1 . . . . . 5.2 1.8 6.0 1 1
294 1 . . . . . . 1.9 4.7 1 1
295 1 . . . . . . 1.8 4.0 1 1
296 1 . . . . . 3.8 2.0 5.6 1 1
297 1 . . . . . 2.3 0.0 6.0 1 1
298 1 . . . . . 4.2 2.0 6.0 1 1
299 1 . . . . . 4.0 2.0 6.0 1 1
300 1 . . . . . 2.5 1.7 3.3 1 1
301 1 . . . . . 4.2 2.0 6.0 1 1
302 1 . . . . . 4.7 1.9 6.0 1 1
303 1 . . . . . 3.3 2.0 4.6 1 1
304 1 . . . . . 3.8 2.0 5.6 1 1
305 1 . . . . . 4.1 2.0 6.0 1 1
306 1 . . . . . 4.1 2.0 6.0 1 1
307 1 . . . . . 3.2 0.0 6.0 1 1
308 1 . . . . . 4.4 2.0 6.0 1 1
309 1 . . . . . 5.7 1.7 6.0 1 1
310 1 . . . . . 6.0 0.4 6.0 1 1
311 1 . . . . . 4.3 2.0 6.0 1 1
312 1 . . . . . 4.1 2.0 6.0 1 1
313 1 . . . . . 4.5 2.0 6.0 1 1
314 1 . . . . . 4.4 2.0 6.0 1 1
315 1 . . . . . 4.2 1.9 6.0 1 1
316 1 . . . . . 3.0 0.0 6.0 1 1
317 1 . . . . . 4.0 2.0 6.0 1 1
318 1 . . . . . 6.0 1.1 6.0 1 1
319 1 . . . . . 4.8 1.9 6.0 1 1
320 1 . . . . . 4.5 2.0 6.0 1 1
321 1 . . . . . 4.5 2.0 6.0 1 1
322 1 . . . . . 3.4 2.0 4.8 1 1
323 1 . . . . . 3.7 2.0 5.4 1 1
324 1 . . . . . 3.3 2.0 4.6 1 1
325 1 . . . . . 4.8 1.9 6.0 1 1
326 1 . . . . . 2.5 1.7 3.3 1 1
327 1 . . . . . 2.6 1.8 3.4 1 1
328 1 . . . . . 2.7 1.8 3.6 1 1
329 1 . . . . . 2.8 1.8 3.8 1 1
330 1 . . . . . 4.2 2.0 6.0 1 1
331 1 . . . . . 4.1 2.0 6.0 1 1
332 1 . . . . . 3.8 2.0 5.6 1 1
333 1 . . . . . 5.4 1.7 6.0 1 1
334 1 . . . . . 6.0 0.0 6.0 1 1
335 1 . . . . . 5.7 1.8 6.0 1 1
336 1 . . . . . 4.3 2.0 6.0 1 1
337 1 . . . . . 4.5 2.0 6.0 1 1
338 1 . . . . . 2.4 1.7 3.1 1 1
339 1 . . . . . 2.5 0.0 6.0 1 1
340 1 . . . . . 2.8 1.8 3.8 1 1
341 1 . . . . . 2.8 1.9 3.7 1 1
342 1 . . . . . 4.0 2.0 6.0 1 1
343 1 . . . . . 4.3 2.0 6.0 1 1
344 1 . . . . . 5.8 1.7 6.0 1 1
345 1 . . . . . 3.7 1.9 5.5 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 2.8 0.0 6.0 1 1
348 1 . . . . . 2.9 0.0 6.0 1 1
349 1 . . . . . 3.7 0.0 6.0 1 1
350 1 . . . . . 3.4 2.0 4.8 1 1
351 1 . . . . . 2.2 1.6 2.8 1 1
352 1 . . . . . 4.0 2.0 6.0 1 1
353 1 . . . . . 3.2 0.0 6.0 1 1
354 1 . . . . . 4.8 1.9 6.0 1 1
355 1 . . . . . 3.3 0.0 6.0 1 1
356 1 . . . . . 4.4 2.0 6.0 1 1
357 1 . . . . . 4.7 2.0 6.0 1 1
358 1 . . . . . 5.3 1.8 6.0 1 1
359 1 . . . . . 2.7 1.8 3.6 1 1
360 1 . . . . . 2.6 0.0 6.0 1 1
361 1 . . . . . 2.5 1.7 3.3 1 1
362 1 . . . . . 5.6 1.7 6.0 1 1
363 1 . . . . . 5.3 1.8 6.0 1 1
364 1 . . . . . 4.2 2.0 6.0 1 1
365 1 . . . . . 3.4 0.0 6.0 1 1
366 1 . . . . . 2.6 0.0 6.0 1 1
367 1 . . . . . 5.8 1.7 6.0 1 1
368 1 . . . . . 5.2 1.8 6.0 1 1
369 1 . . . . . 2.4 1.7 3.1 1 1
370 1 . . . . . 2.6 1.8 3.4 1 1
371 1 . . . . . 2.5 1.7 3.3 1 1
372 1 . . . . . 3.2 1.9 4.5 1 1
373 1 . . . . . 2.6 1.8 3.4 1 1
374 1 . . . . . 2.4 1.7 3.1 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 3.7 2.0 5.4 1 1
377 1 . . . . . 3.0 0.0 6.0 1 1
378 1 . . . . . 4.0 2.0 6.0 1 1
379 1 . . . . . 2.9 0.0 6.0 1 1
380 1 . . . . . 4.3 2.0 6.0 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 3.8 2.0 5.6 1 1
383 1 . . . . . 5.4 1.8 6.0 1 1
384 1 . . . . . 4.0 2.0 6.0 1 1
385 1 . . . . . 2.8 1.8 3.8 1 1
386 1 . . . . . 2.9 0.0 6.0 1 1
387 1 . . . . . 2.9 0.0 6.0 1 1
388 1 . . . . . 1.7 1.3 2.2 1 1
389 1 . . . . . 3.0 1.9 4.1 1 1
390 1 . . . . . 2.3 1.6 3.0 1 1
391 1 . . . . . 2.8 1.8 3.8 1 1
392 1 . . . . . 3.1 0.0 6.0 1 1
393 1 . . . . . 2.1 1.6 2.6 1 1
394 1 . . . . . 3.1 1.9 4.3 1 1
395 1 . . . . . 2.3 0.0 6.0 1 1
396 1 . . . . . 2.5 1.7 3.3 1 1
397 1 . . . . . 2.1 1.5 2.7 1 1
398 1 . . . . . 3.5 1.9 5.1 1 1
399 1 . . . . . 2.5 1.7 3.3 1 1
400 1 . . . . . 3.1 1.9 4.3 1 1
401 1 . . . . . 2.6 1.8 3.4 1 1
402 1 . . . . . 4.9 2.0 6.0 1 1
403 1 . . . . . 4.3 2.0 6.0 1 1
404 1 . . . . . 4.6 1.9 6.0 1 1
405 1 . . . . . 3.1 1.9 4.3 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 3.5 2.0 5.0 1 1
408 1 . . . . . 3.7 1.9 5.5 1 1
409 1 . . . . . 3.7 2.0 5.4 1 1
410 1 . . . . . 2.2 1.6 2.8 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 2.1 1.5 2.7 1 1
414 1 . . . . . 3.7 2.0 5.4 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 3.3 1.9 4.7 1 1
417 1 . . . . . 3.5 2.0 5.0 1 1
418 1 . . . . . 3.0 1.9 4.1 1 1
419 1 . . . . . 2.7 1.8 3.6 1 1
420 1 . . . . . 3.5 2.0 5.0 1 1
421 1 . . . . . 3.1 1.9 4.3 1 1
422 1 . . . . . 4.0 2.0 6.0 1 1
423 1 . . . . . 4.4 2.0 6.0 1 1
424 1 . . . . . 3.8 2.0 5.6 1 1
425 1 . . . . . 4.3 2.0 6.0 1 1
426 1 . . . . . 3.7 2.0 5.4 1 1
427 1 . . . . . 3.9 2.0 5.8 1 1
428 1 . . . . . 4.1 2.0 6.0 1 1
429 1 . . . . . 6.0 0.8 6.0 1 1
430 1 . . . . . 4.1 1.9 6.0 1 1
431 1 . . . . . 4.2 2.0 6.0 1 1
432 1 . . . . . 3.6 2.0 5.2 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 5.0 1.9 6.0 1 1
435 1 . . . . . 3.7 2.0 5.4 1 1
436 1 . . . . . 3.4 2.0 4.8 1 1
437 1 . . . . . 4.1 2.0 6.0 1 1
438 1 . . . . . 3.5 2.0 5.0 1 1
439 1 . . . . . 6.0 0.8 6.0 1 1
440 1 . . . . . 2.9 1.9 3.9 1 1
441 1 . . . . . 2.7 1.8 3.6 1 1
442 1 . . . . . 3.4 1.9 4.9 1 1
443 1 . . . . . 4.2 2.0 6.0 1 1
444 1 . . . . . 3.2 1.9 4.5 1 1
445 1 . . . . . 3.3 0.0 6.0 1 1
446 1 . . . . . 4.0 2.0 6.0 1 1
447 1 . . . . . 4.5 2.0 6.0 1 1
448 1 . . . . . 4.9 1.9 6.0 1 1
449 1 . . . . . 2.6 1.7 3.5 1 1
450 1 . . . . . 3.3 1.9 4.7 1 1
451 1 . . . . . 1.9 1.4 2.4 1 1
452 1 . . . . . 3.2 1.9 4.5 1 1
453 1 . . . . . 4.2 2.0 6.0 1 1
454 1 . . . . . 3.8 2.0 5.6 1 1
455 1 . . . . . 2.7 1.8 3.6 1 1
456 1 . . . . . 2.9 1.8 4.0 1 1
457 1 . . . . . 3.1 1.9 4.3 1 1
458 1 . . . . . 2.6 1.7 3.5 1 1
459 1 . . . . . 5.2 1.8 6.0 1 1
460 1 . . . . . 5.5 1.7 6.0 1 1
461 1 . . . . . 3.2 1.9 4.5 1 1
462 1 . . . . . 3.0 1.9 4.1 1 1
463 1 . . . . . 4.3 2.0 6.0 1 1
464 1 . . . . . 3.5 1.9 5.1 1 1
465 1 . . . . . 2.4 1.7 3.1 1 1
466 1 . . . . . 2.8 1.9 3.7 1 1
467 1 . . . . . 2.8 1.8 3.8 1 1
468 1 . . . . . 4.0 2.0 6.0 1 1
469 1 . . . . . 3.0 0.0 6.0 1 1
470 1 . . . . . 3.4 2.0 4.8 1 1
471 1 . . . . . 3.5 2.0 5.0 1 1
472 1 . . . . . 3.1 1.9 4.3 1 1
473 1 . . . . . 3.1 0.0 6.0 1 1
474 1 . . . . . 3.7 2.0 5.4 1 1
475 1 . . . . . 5.4 1.8 6.0 1 1
476 1 . . . . . 3.6 2.0 5.2 1 1
477 1 . . . . . 3.5 1.9 5.1 1 1
478 1 . . . . . 3.9 2.0 5.8 1 1
479 1 . . . . . 2.6 0.0 6.0 1 1
480 1 . . . . . 6.0 0.1 6.0 1 1
481 1 . . . . . 6.0 1.0 6.0 1 1
482 1 . . . . . 4.0 2.0 6.0 1 1
483 1 . . . . . 4.3 1.9 6.0 1 1
484 1 . . . . . 4.3 1.9 6.0 1 1
485 1 . . . . . 3.7 2.0 5.4 1 1
486 1 . . . . . 3.4 1.9 4.9 1 1
487 1 . . . . . 4.2 2.0 6.0 1 1
488 1 . . . . . 5.8 1.6 6.0 1 1
489 1 . . . . . 5.6 1.7 6.0 1 1
490 1 . . . . . 3.0 0.0 6.0 1 1
491 1 . . . . . 5.2 1.9 6.0 1 1
492 1 . . . . . 6.0 0.0 6.0 1 1
493 1 . . . . . 4.2 2.0 6.0 1 1
494 1 . . . . . 4.5 2.0 6.0 1 1
495 1 . . . . . 6.0 0.6 6.0 1 1
496 1 . . . . . 3.7 2.0 5.4 1 1
497 1 . . . . . 3.1 0.0 6.0 1 1
498 1 . . . . . 3.5 2.0 5.0 1 1
499 1 . . . . . 4.1 2.0 6.0 1 1
500 1 . . . . . 3.9 2.0 5.8 1 1
501 1 . . . . . 4.5 1.9 6.0 1 1
502 1 . . . . . 4.3 2.0 6.0 1 1
503 1 . . . . . 4.3 2.0 6.0 1 1
504 1 . . . . . 3.2 2.0 4.4 1 1
505 1 . . . . . 3.7 2.0 5.4 1 1
506 1 . . . . . 2.2 1.6 2.8 1 1
507 1 . . . . . 3.9 2.0 5.8 1 1
508 1 . . . . . 2.6 1.8 3.4 1 1
509 1 . . . . . 3.0 1.9 4.1 1 1
510 1 . . . . . 3.4 2.0 4.8 1 1
511 1 . . . . . 4.4 2.0 6.0 1 1
512 1 . . . . . 3.7 2.0 5.4 1 1
513 1 . . . . . 3.4 2.0 4.8 1 1
514 1 . . . . . 3.0 0.0 6.0 1 1
515 1 . . . . . 2.3 0.0 6.0 1 1
516 1 . . . . . 3.9 2.0 5.8 1 1
517 1 . . . . . 3.3 0.0 6.0 1 1
518 1 . . . . . 4.1 2.0 6.0 1 1
519 1 . . . . . 3.4 2.0 4.8 1 1
520 1 . . . . . 3.2 0.0 6.0 1 1
521 1 . . . . . 3.2 0.0 6.0 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 3.5 2.0 5.0 1 1
524 1 . . . . . 3.2 1.9 4.5 1 1
525 1 . . . . . 3.4 2.0 4.8 1 1
526 1 . . . . . 2.2 1.6 2.8 1 1
527 1 . . . . . 3.2 2.0 4.4 1 1
528 1 . . . . . 4.2 2.0 6.0 1 1
529 1 . . . . . 3.7 2.0 5.4 1 1
530 1 . . . . . 4.1 2.0 6.0 1 1
531 1 . . . . . 3.7 2.0 5.4 1 1
532 1 . . . . . 4.6 2.0 6.0 1 1
533 1 . . . . . 3.7 2.0 5.4 1 1
534 1 . . . . . 2.2 0.0 6.0 1 1
535 1 . . . . . 2.4 0.0 6.0 1 1
536 1 . . . . . 3.0 1.9 4.1 1 1
537 1 . . . . . 3.4 2.0 4.8 1 1
538 1 . . . . . 3.4 1.9 4.9 1 1
539 1 . . . . . 3.8 2.0 5.6 1 1
540 1 . . . . . 1.9 0.0 6.0 1 1
541 1 . . . . . 4.7 1.9 6.0 1 1
542 1 . . . . . 3.9 2.0 5.8 1 1
543 1 . . . . . 3.4 2.0 4.8 1 1
544 1 . . . . . 3.7 0.0 6.0 1 1
545 1 . . . . . 3.3 0.0 6.0 1 1
546 1 . . . . . 2.9 2.0 4.0 1 1
547 1 . . . . . 3.7 2.0 5.4 1 1
548 1 . . . . . 4.5 1.9 6.0 1 1
549 1 . . . . . 2.6 0.0 6.0 1 1
550 1 . . . . . 2.7 1.8 3.6 1 1
551 1 . . . . . 3.9 2.0 5.8 1 1
552 1 . . . . . 3.1 1.9 4.3 1 1
553 1 . . . . . 3.8 2.0 5.6 1 1
554 1 . . . . . 4.0 2.0 6.0 1 1
555 1 . . . . . 4.5 2.0 6.0 1 1
556 1 . . . . . 3.2 1.9 4.5 1 1
557 1 . . . . . 4.1 2.0 5.0 1 1
558 1 . . . . . 4.5 2.0 6.0 1 1
559 1 . . . . . 2.9 0.0 6.0 1 1
560 1 . . . . . 5.3 1.7 6.0 1 1
561 1 . . . . . 6.0 0.3 6.0 1 1
562 1 . . . . . 3.2 1.9 4.5 1 1
563 1 . . . . . 4.5 2.0 5.2 1 1
564 1 . . . . . 2.8 1.8 3.8 1 1
565 1 . . . . . 3.1 1.9 4.3 1 1
566 1 . . . . . 3.5 1.9 5.1 1 1
567 1 . . . . . 5.7 1.7 6.0 1 1
568 1 . . . . . 2.9 1.9 3.9 1 1
569 1 . . . . . 4.1 2.0 6.0 1 1
570 1 . . . . . 3.6 0.0 6.0 1 1
571 1 . . . . . 4.1 2.0 6.0 1 1
572 1 . . . . . 3.1 1.9 4.3 1 1
573 1 . . . . . 4.3 2.0 6.0 1 1
574 1 . . . . . 2.6 1.8 3.4 1 1
575 1 . . . . . 2.9 1.9 3.9 1 1
576 1 . . . . . 4.3 0.0 6.0 1 1
577 1 . . . . . 2.9 1.9 3.9 1 1
578 1 . . . . . 3.7 2.0 5.4 1 1
579 1 . . . . . 4.0 2.0 6.0 1 1
580 1 . . . . . 2.7 2.0 3.6 1 1
581 1 . . . . . 2.6 1.8 3.4 1 1
582 1 . . . . . 3.5 2.0 5.0 1 1
583 1 . . . . . 3.8 2.0 5.6 1 1
584 1 . . . . . 3.7 2.0 5.4 1 1
585 1 . . . . . 2.9 0.0 6.0 1 1
586 1 . . . . . 3.9 2.0 5.8 1 1
587 1 . . . . . 4.0 2.0 6.0 1 1
588 1 . . . . . 2.9 1.9 3.9 1 1
589 1 . . . . . 3.4 2.0 4.8 1 1
590 1 . . . . . 3.6 2.0 5.2 1 1
591 1 . . . . . 3.6 0.0 6.0 1 1
592 1 . . . . . 5.4 1.8 6.0 1 1
593 1 . . . . . 2.6 1.7 3.5 1 1
594 1 . . . . . 3.4 1.9 4.9 1 1
595 1 . . . . . 2.6 1.8 3.4 1 1
596 1 . . . . . 3.1 0.0 6.0 1 1
597 1 . . . . . 2.2 0.0 6.0 1 1
598 1 . . . . . 2.5 1.7 3.3 1 1
599 1 . . . . . 4.6 2.0 6.0 1 1
600 1 . . . . . 3.8 2.0 5.6 1 1
601 1 . . . . . 3.3 1.9 4.7 1 1
602 1 . . . . . 4.6 1.9 6.0 1 1
603 1 . . . . . 2.9 0.0 6.0 1 1
604 1 . . . . . 2.8 0.0 6.0 1 1
605 1 . . . . . 3.0 1.9 4.1 1 1
606 1 . . . . . 3.5 0.0 6.0 1 1
607 1 . . . . . 3.3 0.0 6.0 1 1
608 1 . . . . . 3.5 2.0 5.0 1 1
609 1 . . . . . 4.5 2.0 6.0 1 1
610 1 . . . . . 4.2 2.0 6.0 1 1
611 1 . . . . . 2.9 0.0 6.0 1 1
612 1 . . . . . 2.6 1.8 3.4 1 1
613 1 . . . . . 2.9 1.8 4.0 1 1
614 1 . . . . . 3.4 2.0 4.8 1 1
615 1 . . . . . 3.5 2.0 5.0 1 1
616 1 . . . . . 4.9 2.0 6.0 1 1
617 1 . . . . . 4.0 2.0 4.0 1 1
618 1 . . . . . 2.8 1.8 3.8 1 1
619 1 . . . . . 2.6 1.7 3.5 1 1
620 1 . . . . . 3.3 1.9 4.7 1 1
621 1 . . . . . 2.4 1.7 3.1 1 1
622 1 . . . . . 4.5 2.0 6.0 1 1
623 1 . . . . . 3.2 1.9 4.5 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 5.8 1.7 6.0 1 1
626 1 . . . . . 5.1 1.8 6.0 1 1
627 1 . . . . . 5.3 1.8 6.0 1 1
628 1 . . . . . 5.0 1.9 6.0 1 1
629 1 . . . . . 4.1 2.0 6.0 1 1
630 1 . . . . . 3.0 1.9 4.1 1 1
631 1 . . . . . 4.9 1.9 6.0 1 1
632 1 . . . . . 3.4 1.9 4.9 1 1
633 1 . . . . . 3.2 1.9 4.5 1 1
634 1 . . . . . 3.0 0.0 6.0 1 1
635 1 . . . . . 3.8 2.0 5.6 1 1
636 1 . . . . . 3.0 1.9 4.1 1 1
637 1 . . . . . 4.0 2.0 6.0 1 1
638 1 . . . . . 3.1 0.0 6.0 1 1
639 1 . . . . . 2.6 1.7 3.5 1 1
640 1 . . . . . 3.9 2.0 5.8 1 1
641 1 . . . . . 5.1 1.8 6.0 1 1
642 1 . . . . . 3.6 2.0 4.1 1 1
643 1 . . . . . 4.3 2.0 6.0 1 1
644 1 . . . . . 4.1 2.0 6.0 1 1
645 1 . . . . . 4.3 1.9 6.0 1 1
646 1 . . . . . 3.1 1.9 3.9 1 1
647 1 . . . . . 3.1 0.0 6.0 1 1
648 1 . . . . . 2.3 0.0 6.0 1 1
649 1 . . . . . 3.8 2.0 5.6 1 1
650 1 . . . . . 4.3 1.9 6.0 1 1
651 1 . . . . . 3.6 2.0 5.2 1 1
652 1 . . . . . 4.3 2.0 6.0 1 1
653 1 . . . . . 4.2 2.0 6.0 1 1
654 1 . . . . . 2.8 0.0 6.0 1 1
655 1 . . . . . 3.4 2.0 4.8 1 1
656 1 . . . . . 4.5 2.0 6.0 1 1
657 1 . . . . . 3.7 2.0 5.4 1 1
658 1 . . . . . 3.5 0.0 6.0 1 1
659 1 . . . . . 4.6 1.9 6.0 1 1
660 1 . . . . . 2.9 1.8 4.0 1 1
661 1 . . . . . 2.5 1.7 3.3 1 1
662 1 . . . . . 3.5 2.0 5.0 1 1
663 1 . . . . . 2.9 1.9 3.9 1 1
664 1 . . . . . 3.4 1.9 4.9 1 1
665 1 . . . . . 3.3 2.0 4.6 1 1
666 1 . . . . . 3.6 2.0 5.2 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 3.5 1.9 5.1 1 1
669 1 . . . . . 2.6 0.0 6.0 1 1
670 1 . . . . . 4.5 2.0 6.0 1 1
671 1 . . . . . 3.8 2.0 5.6 1 1
672 1 . . . . . 3.1 0.0 6.0 1 1
673 1 . . . . . 3.4 2.0 4.8 1 1
674 1 . . . . . 3.3 2.0 4.6 1 1
675 1 . . . . . 3.0 1.9 4.1 1 1
676 1 . . . . . 4.4 2.0 6.0 1 1
677 1 . . . . . 3.9 2.0 5.8 1 1
678 1 . . . . . 3.3 1.9 4.7 1 1
679 1 . . . . . 3.3 2.0 4.6 1 1
680 1 . . . . . 1.8 1.4 2.2 1 1
681 1 . . . . . 2.9 1.9 3.9 1 1
682 1 . . . . . 3.1 1.9 4.3 1 1
683 1 . . . . . 2.6 1.8 3.4 1 1
684 1 . . . . . 3.1 1.9 4.3 1 1
685 1 . . . . . 3.1 1.9 4.3 1 1
686 1 . . . . . 4.2 2.0 6.0 1 1
687 1 . . . . . 4.1 2.0 6.0 1 1
688 1 . . . . . 3.2 1.9 4.5 1 1
689 1 . . . . . 3.0 1.8 4.2 1 1
690 1 . . . . . 2.6 1.7 3.5 1 1
691 1 . . . . . 4.5 0.0 6.0 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 3.9 2.0 5.8 1 1
694 1 . . . . . 3.9 2.0 5.8 1 1
695 1 . . . . . 3.6 2.0 5.2 1 1
696 1 . . . . . 4.1 2.0 6.0 1 1
697 1 . . . . . 2.7 1.8 3.6 1 1
698 1 . . . . . 3.0 1.9 4.1 1 1
699 1 . . . . . 2.7 1.8 3.6 1 1
700 1 . . . . . 3.2 2.0 4.4 1 1
701 1 . . . . . 4.2 2.0 6.0 1 1
702 1 . . . . . 3.6 2.0 5.2 1 1
703 1 . . . . . 3.2 1.9 4.5 1 1
704 1 . . . . . 5.6 1.7 6.0 1 1
705 1 . . . . . 5.0 1.9 6.0 1 1
706 1 . . . . . 3.1 0.0 6.0 1 1
707 1 . . . . . 3.0 1.9 4.1 1 1
708 1 . . . . . 2.3 1.6 3.0 1 1
709 1 . . . . . 3.0 1.8 4.2 1 1
710 1 . . . . . 2.9 1.9 3.9 1 1
711 1 . . . . . 2.2 1.6 2.8 1 1
712 1 . . . . . 3.6 2.0 5.2 1 1
713 1 . . . . . 2.6 1.8 3.4 1 1
714 1 . . . . . 3.1 1.9 4.3 1 1
715 1 . . . . . 4.4 2.0 6.0 1 1
716 1 . . . . . 5.1 1.8 6.0 1 1
717 1 . . . . . 3.8 2.0 5.6 1 1
718 1 . . . . . 2.3 1.6 3.0 1 1
719 1 . . . . . 2.4 1.7 3.1 1 1
720 1 . . . . . 3.1 1.9 4.3 1 1
721 1 . . . . . 2.9 1.9 3.9 1 1
722 1 . . . . . 4.0 2.0 6.0 1 1
723 1 . . . . . 2.2 0.0 6.0 1 1
724 1 . . . . . 2.6 1.7 3.5 1 1
725 1 . . . . . 3.0 1.9 4.1 1 1
726 1 . . . . . 3.1 0.0 6.0 1 1
727 1 . . . . . 3.3 1.9 4.7 1 1
728 1 . . . . . 2.7 1.8 3.6 1 1
729 1 . . . . . 6.0 1.2 6.0 1 1
730 1 . . . . . 4.4 2.0 6.0 1 1
731 1 . . . . . 2.9 1.9 3.9 1 1
732 1 . . . . . 2.6 1.7 3.5 1 1
733 1 . . . . . 3.3 0.0 6.0 1 1
734 1 . . . . . 5.2 1.8 6.0 1 1
735 1 . . . . . 3.2 1.9 4.5 1 1
736 1 . . . . . 4.7 2.0 6.0 1 1
737 1 . . . . . 3.6 2.0 5.2 1 1
738 1 . . . . . 3.5 2.0 5.0 1 1
739 1 . . . . . 2.8 1.8 3.8 1 1
740 1 . . . . . 5.7 1.6 6.0 1 1
741 1 . . . . . 3.6 2.0 5.2 1 1
742 1 . . . . . 3.8 2.0 5.6 1 1
743 1 . . . . . 4.8 1.9 6.0 1 1
744 1 . . . . . 3.7 0.0 6.0 1 1
745 1 . . . . . 2.6 1.7 3.5 1 1
746 1 . . . . . 2.9 1.9 3.9 1 1
747 1 . . . . . 3.9 2.0 5.8 1 1
748 1 . . . . . 2.8 0.0 6.0 1 1
749 1 . . . . . 5.0 1.8 6.0 1 1
750 1 . . . . . 3.2 1.9 4.5 1 1
751 1 . . . . . 2.7 1.8 3.6 1 1
752 1 . . . . . 3.4 2.0 4.8 1 1
753 1 . . . . . 5.1 1.9 6.0 1 1
754 1 . . . . . 4.2 2.0 6.0 1 1
755 1 . . . . . 3.6 2.0 5.2 1 1
756 1 . . . . . 4.9 1.9 6.0 1 1
757 1 . . . . . 4.0 2.0 6.0 1 1
758 1 . . . . . 2.2 1.6 2.8 1 1
759 1 . . . . . 6.0 1.2 6.0 1 1
760 1 . . . . . 4.2 2.0 6.0 1 1
761 1 . . . . . 3.9 2.0 5.8 1 1
762 1 . . . . . 4.5 2.0 6.0 1 1
763 1 . . . . . 3.5 2.0 5.0 1 1
764 1 . . . . . 2.6 1.8 3.4 1 1
765 1 . . . . . 2.6 1.8 3.4 1 1
766 1 . . . . . 2.5 1.7 3.3 1 1
767 1 . . . . . 3.5 2.0 5.0 1 1
768 1 . . . . . 2.1 1.6 2.6 1 1
769 1 . . . . . 3.9 2.0 5.8 1 1
770 1 . . . . . 3.6 2.0 5.2 1 1
771 1 . . . . . 6.0 0.7 6.0 1 1
772 1 . . . . . 2.8 1.9 3.8 1 1
773 1 . . . . . 3.6 2.0 5.2 1 1
774 1 . . . . . 3.5 2.0 5.0 1 1
775 1 . . . . . 4.8 1.9 6.0 1 1
776 1 . . . . . 4.9 1.9 6.0 1 1
777 1 . . . . . 4.8 1.9 6.0 1 1
778 1 . . . . . 2.9 1.8 4.0 1 1
779 1 . . . . . 2.7 0.0 6.0 1 1
780 1 . . . . . 5.3 1.8 6.0 1 1
781 1 . . . . . 2.7 1.8 3.6 1 1
782 1 . . . . . 4.6 2.0 6.0 1 1
783 1 . . . . . 3.6 2.0 5.2 1 1
784 1 . . . . . 3.8 0.0 6.0 1 1
785 1 . . . . . 5.9 1.5 6.0 1 1
786 1 . . . . . 3.9 2.0 5.8 1 1
787 1 . . . . . 2.3 1.6 3.0 1 1
788 1 . . . . . 4.6 2.0 6.0 1 1
789 1 . . . . . 3.4 1.9 4.9 1 1
790 1 . . . . . 3.8 2.0 5.6 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 1.8 0.0 6.0 1 1
793 1 . . . . . 3.4 2.0 4.8 1 1
794 1 . . . . . 2.8 1.8 3.8 1 1
795 1 . . . . . 3.1 1.9 4.3 1 1
796 1 . . . . . 4.0 2.0 6.0 1 1
797 1 . . . . . 3.6 2.0 5.2 1 1
798 1 . . . . . 2.5 0.0 6.0 1 1
799 1 . . . . . 2.3 0.0 6.0 1 1
800 1 . . . . . 4.5 2.0 6.0 1 1
801 1 . . . . . 4.0 2.0 6.0 1 1
802 1 . . . . . 2.7 1.8 3.6 1 1
803 1 . . . . . 3.1 1.9 4.3 1 1
804 1 . . . . . 4.4 2.0 6.0 1 1
805 1 . . . . . 2.8 1.8 3.8 1 1
806 1 . . . . . 2.3 1.7 2.9 1 1
807 1 . . . . . 2.6 0.0 6.0 1 1
808 1 . . . . . 5.3 1.8 6.0 1 1
809 1 . . . . . 3.4 2.0 4.8 1 1
810 1 . . . . . 3.6 0.0 6.0 1 1
811 1 . . . . . 2.6 0.0 6.0 1 1
812 1 . . . . . 3.9 2.0 5.8 1 1
813 1 . . . . . 3.4 2.0 4.8 1 1
814 1 . . . . . 6.0 0.0 6.0 1 1
815 1 . . . . . 3.1 1.9 4.3 1 1
816 1 . . . . . 4.2 2.0 6.0 1 1
817 1 . . . . . 2.8 0.0 6.0 1 1
818 1 . . . . . 3.9 2.0 5.8 1 1
819 1 . . . . . 2.4 1.7 3.1 1 1
820 1 . . . . . 2.4 1.7 3.1 1 1
821 1 . . . . . 3.4 1.9 4.9 1 1
822 1 . . . . . 3.3 2.0 4.6 1 1
823 1 . . . . . 3.7 2.0 5.4 1 1
824 1 . . . . . 2.7 1.8 3.6 1 1
825 1 . . . . . 4.0 2.0 6.0 1 1
826 1 . . . . . 3.7 0.0 6.0 1 1
827 1 . . . . . 6.0 0.0 6.0 1 1
828 1 . . . . . 3.2 1.9 4.3 1 1
829 1 . . . . . 3.1 1.9 4.3 1 1
830 1 . . . . . 2.6 1.7 3.5 1 1
831 1 . . . . . 3.6 2.0 5.2 1 1
832 1 . . . . . 3.0 0.0 6.0 1 1
833 1 . . . . . 5.4 1.8 6.0 1 1
834 1 . . . . . 3.4 2.0 4.5 1 1
835 1 . . . . . 2.7 1.8 3.6 1 1
836 1 . . . . . 2.4 1.7 3.1 1 1
837 1 . . . . . 3.8 2.0 5.6 1 1
838 1 . . . . . 2.8 0.0 6.0 1 1
839 1 . . . . . 4.2 2.0 6.0 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 3.0 1.9 4.1 1 1
842 1 . . . . . 4.3 2.0 6.0 1 1
843 1 . . . . . 3.3 2.0 4.6 1 1
844 1 . . . . . 1.4 1.2 2.2 1 1
845 1 . . . . . 2.9 1.9 3.3 1 1
846 1 . . . . . 3.5 2.0 4.6 1 1
847 1 . . . . . 4.1 2.0 6.0 1 1
848 1 . . . . . 6.0 0.7 6.0 1 1
849 1 . . . . . 4.4 2.0 6.0 1 1
850 1 . . . . . 3.2 0.0 6.0 1 1
851 1 . . . . . 2.6 1.7 3.5 1 1
852 1 . . . . . 2.4 1.7 3.1 1 1
853 1 . . . . . 2.4 1.7 3.1 1 1
854 1 . . . . . 2.8 1.8 3.8 1 1
855 1 . . . . . 3.7 2.0 5.4 1 1
856 1 . . . . . 4.0 2.0 6.0 1 1
857 1 . . . . . 3.0 1.8 4.2 1 1
858 1 . . . . . 4.6 2.0 6.0 1 1
859 1 . . . . . 2.9 0.0 6.0 1 1
860 1 . . . . . 2.9 1.8 4.0 1 1
861 1 . . . . . 3.7 2.0 5.4 1 1
862 1 . . . . . 2.5 0.0 6.0 1 1
863 1 . . . . . 4.6 1.9 6.0 1 1
864 1 . . . . . 5.2 1.8 6.0 1 1
865 1 . . . . . 4.8 1.9 6.0 1 1
866 1 . . . . . 4.9 1.9 6.0 1 1
867 1 . . . . . 3.5 1.9 5.1 1 1
868 1 . . . . . 2.7 0.0 6.0 1 1
869 1 . . . . . 3.3 2.0 4.6 1 1
870 1 . . . . . 2.6 1.8 3.4 1 1
871 1 . . . . . 2.9 1.8 4.0 1 1
872 1 . . . . . 3.5 1.9 5.1 1 1
873 1 . . . . . 4.9 1.9 6.0 1 1
874 1 . . . . . 2.9 1.9 3.9 1 1
875 1 . . . . . 6.0 0.9 6.0 1 1
876 1 . . . . . 4.6 1.9 6.0 1 1
877 1 . . . . . 4.4 2.0 6.0 1 1
878 1 . . . . . 2.5 1.7 3.3 1 1
879 1 . . . . . 2.3 1.7 2.9 1 1
880 1 . . . . . 2.6 1.8 3.4 1 1
881 1 . . . . . 2.8 0.0 6.0 1 1
882 1 . . . . . 3.1 1.9 4.3 1 1
883 1 . . . . . 2.8 1.8 3.8 1 1
884 1 . . . . . 4.4 2.0 6.0 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 2.3 0.0 6.0 1 1
887 1 . . . . . 5.1 1.9 6.0 1 1
888 1 . . . . . 2.3 1.6 3.0 1 1
889 1 . . . . . 2.1 1.6 2.6 1 1
890 1 . . . . . 3.0 1.9 4.1 1 1
891 1 . . . . . 2.8 1.9 3.7 1 1
892 1 . . . . . 2.5 1.7 3.3 1 1
893 1 . . . . . 3.4 0.0 6.0 1 1
894 1 . . . . . 4.2 2.0 6.0 1 1
895 1 . . . . . 2.8 1.9 3.7 1 1
896 1 . . . . . 2.5 1.7 3.3 1 1
897 1 . . . . . 3.0 1.9 4.1 1 1
898 1 . . . . . 3.4 1.9 4.9 1 1
899 1 . . . . . 2.8 1.8 3.8 1 1
900 1 . . . . . 3.5 2.0 5.0 1 1
901 1 . . . . . 3.1 1.9 4.3 1 1
902 1 . . . . . 5.4 1.7 6.0 1 1
903 1 . . . . . 2.8 1.8 3.8 1 1
904 1 . . . . . 4.1 2.0 6.0 1 1
905 1 . . . . . 2.7 1.8 3.6 1 1
906 1 . . . . . 2.4 1.7 3.1 1 1
907 1 . . . . . 3.9 2.0 5.8 1 1
908 1 . . . . . 4.5 2.0 6.0 1 1
909 1 . . . . . 5.6 1.7 6.0 1 1
910 1 . . . . . 3.1 1.9 4.3 1 1
911 1 . . . . . 2.8 1.8 3.8 1 1
912 1 . . . . . 3.0 0.0 6.0 1 1
913 1 . . . . . 2.2 1.6 2.8 1 1
914 1 . . . . . 3.5 0.0 6.0 1 1
915 1 . . . . . 2.6 1.8 3.4 1 1
916 1 . . . . . 2.5 1.7 3.3 1 1
917 1 . . . . . 4.7 1.9 6.0 1 1
918 1 . . . . . 4.0 2.0 6.0 1 1
919 1 . . . . . 3.6 0.0 6.0 1 1
920 1 . . . . . 4.1 2.0 6.0 1 1
921 1 . . . . . 3.1 1.9 4.3 1 1
922 1 . . . . . 4.1 2.0 6.0 1 1
923 1 . . . . . 4.0 2.0 6.0 1 1
924 1 . . . . . 4.4 2.0 6.0 1 1
925 1 . . . . . 3.7 2.0 5.4 1 1
926 1 . . . . . 3.2 1.9 4.5 1 1
927 1 . . . . . 4.0 2.0 6.0 1 1
928 1 . . . . . 2.3 1.6 3.0 1 1
929 1 . . . . . 3.0 1.9 4.1 1 1
930 1 . . . . . 2.8 1.8 3.8 1 1
931 1 . . . . . 2.3 0.0 6.0 1 1
932 1 . . . . . 4.6 2.0 6.0 1 1
933 1 . . . . . 2.6 1.7 3.5 1 1
934 1 . . . . . 3.4 2.0 4.8 1 1
935 1 . . . . . 2.7 1.8 3.6 1 1
936 1 . . . . . 2.6 0.0 6.0 1 1
937 1 . . . . . 2.5 1.7 3.3 1 1
938 1 . . . . . 4.0 2.0 6.0 1 1
939 1 . . . . . 3.1 1.9 4.3 1 1
940 1 . . . . . 2.6 1.7 3.5 1 1
941 1 . . . . . 3.8 2.0 5.6 1 1
942 1 . . . . . 4.4 2.0 6.0 1 1
943 1 . . . . . 3.3 0.0 6.0 1 1
944 1 . . . . . 4.0 2.0 6.0 1 1
945 1 . . . . . 3.7 1.9 5.5 1 1
946 1 . . . . . 3.4 2.0 4.8 1 1
947 1 . . . . . 3.4 1.9 4.9 1 1
948 1 . . . . . 3.5 1.9 5.1 1 1
949 1 . . . . . 4.0 2.0 6.0 1 1
950 1 . . . . . 5.5 1.7 6.0 1 1
951 1 . . . . . 3.6 2.0 5.2 1 1
952 1 . . . . . 2.4 1.7 3.1 1 1
953 1 . . . . . 2.9 0.0 6.0 1 1
954 1 . . . . . 4.5 1.9 6.0 1 1
955 1 . . . . . 4.0 2.0 6.0 1 1
956 1 . . . . . 5.1 1.9 6.0 1 1
957 1 . . . . . 2.4 1.7 3.1 1 1
958 1 . . . . . 2.7 1.9 3.6 1 1
959 1 . . . . . 5.8 1.6 6.0 1 1
960 1 . . . . . 3.4 2.0 4.8 1 1
961 1 . . . . . 3.6 2.0 5.2 1 1
962 1 . . . . . 3.8 2.0 5.6 1 1
963 1 . . . . . 4.0 2.0 6.0 1 1
964 1 . . . . . 5.4 1.7 6.0 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
966 1 . . . . . 2.6 0.0 6.0 1 1
967 1 . . . . . 3.4 2.0 3.5 1 1
968 1 . . . . . 4.3 2.0 6.0 1 1
969 1 . . . . . 4.2 2.0 6.0 1 1
970 1 . . . . . 5.7 1.7 6.0 1 1
971 1 . . . . . 2.3 1.6 3.0 1 1
972 1 . . . . . 2.7 1.8 3.6 1 1
973 1 . . . . . 2.5 2.0 3.3 1 1
974 1 . . . . . 3.3 2.0 4.7 1 1
975 1 . . . . . 2.4 1.9 3.1 1 1
976 1 . . . . . 3.4 1.9 4.9 1 1
977 1 . . . . . 3.3 2.0 4.6 1 1
978 1 . . . . . 3.0 1.9 4.1 1 1
979 1 . . . . . 2.6 1.7 3.5 1 1
980 1 . . . . . 3.6 2.0 5.2 1 1
981 1 . . . . . 5.6 1.7 6.0 1 1
982 1 . . . . . 2.5 0.0 6.0 1 1
983 1 . . . . . 5.3 1.8 6.0 1 1
984 1 . . . . . 2.4 1.7 3.1 1 1
985 1 . . . . . 2.6 1.8 3.4 1 1
986 1 . . . . . 5.1 1.8 6.0 1 1
987 1 . . . . . 4.7 2.0 6.0 1 1
988 1 . . . . . 3.9 2.0 5.8 1 1
989 1 . . . . . 3.0 0.0 6.0 1 1
990 1 . . . . . 4.5 2.0 6.0 1 1
991 1 . . . . . 4.6 1.9 6.0 1 1
992 1 . . . . . 3.8 1.9 5.7 1 1
993 1 . . . . . 4.0 2.0 6.0 1 1
994 1 . . . . . 4.1 2.0 6.0 1 1
995 1 . . . . . 4.5 2.0 6.0 1 1
996 1 . . . . . 3.6 2.0 5.2 1 1
997 1 . . . . . 2.6 1.8 3.4 1 1
998 1 . . . . . 3.2 1.9 4.5 1 1
999 1 . . . . . 2.8 0.0 6.0 1 1
1000 1 . . . . . 3.2 1.9 4.5 1 1
1001 1 . . . . . 4.1 2.0 6.0 1 1
1002 1 . . . . . 4.2 2.0 6.0 1 1
1003 1 . . . . . 2.8 0.0 6.0 1 1
1004 1 . . . . . 3.0 1.9 4.1 1 1
1005 1 . . . . . 3.0 0.0 6.0 1 1
1006 1 . . . . . 3.1 1.9 4.3 1 1
1007 1 . . . . . 2.1 1.5 2.7 1 1
1008 1 . . . . . 3.2 1.9 4.5 1 1
1009 1 . . . . . 4.6 2.0 6.0 1 1
1010 1 . . . . . 4.0 2.0 6.0 1 1
1011 1 . . . . . 3.9 2.0 5.8 1 1
1012 1 . . . . . 3.1 0.0 6.0 1 1
1013 1 . . . . . 3.8 2.0 5.6 1 1
1014 1 . . . . . 3.1 1.9 4.3 1 1
1015 1 . . . . . 5.1 1.8 6.0 1 1
1016 1 . . . . . 5.3 1.8 6.0 1 1
1017 1 . . . . . 3.1 1.9 4.3 1 1
1018 1 . . . . . 6.0 1.6 6.0 1 1
1019 1 . . . . . 5.6 1.7 6.0 1 1
1020 1 . . . . . 3.4 2.0 4.8 1 1
1021 1 . . . . . 5.2 1.8 6.0 1 1
1022 1 . . . . . 2.3 1.6 3.0 1 1
1023 1 . . . . . 3.0 1.9 4.1 1 1
1024 1 . . . . . 3.4 2.0 4.8 1 1
1025 1 . . . . . 2.6 1.8 3.4 1 1
1026 1 . . . . . 3.4 1.9 4.9 1 1
1027 1 . . . . . 4.2 2.0 6.0 1 1
1028 1 . . . . . 4.1 2.0 6.0 1 1
1029 1 . . . . . 3.2 1.9 4.5 1 1
1030 1 . . . . . 3.3 0.0 6.0 1 1
1031 1 . . . . . 3.2 1.9 4.5 1 1
1032 1 . . . . . 2.3 1.6 3.0 1 1
1033 1 . . . . . 3.0 0.0 6.0 1 1
1034 1 . . . . . 3.8 2.0 5.6 1 1
1035 1 . . . . . 3.6 2.0 5.2 1 1
1036 1 . . . . . 3.2 1.9 4.5 1 1
1037 1 . . . . . 3.1 0.0 6.0 1 1
1038 1 . . . . . 4.1 2.0 6.0 1 1
1039 1 . . . . . 4.0 2.0 6.0 1 1
1040 1 . . . . . 4.8 2.0 6.0 1 1
1041 1 . . . . . 2.6 0.0 6.0 1 1
1042 1 . . . . . 4.7 1.9 6.0 1 1
1043 1 . . . . . 6.0 1.2 6.0 1 1
1044 1 . . . . . 3.0 0.0 6.0 1 1
1045 1 . . . . . 4.3 1.9 6.0 1 1
1046 1 . . . . . 2.8 1.8 3.8 1 1
1047 1 . . . . . 3.1 1.9 4.3 1 1
1048 1 . . . . . 4.1 2.0 6.0 1 1
1049 1 . . . . . 3.8 2.0 5.6 1 1
1050 1 . . . . . 3.4 2.0 4.8 1 1
1051 1 . . . . . 2.5 1.7 3.3 1 1
1052 1 . . . . . 3.4 2.0 4.8 1 1
1053 1 . . . . . 2.3 1.6 3.0 1 1
1054 1 . . . . . 4.3 2.0 6.0 1 1
1055 1 . . . . . 4.5 2.0 6.0 1 1
1056 1 . . . . . 6.0 1.2 6.0 1 1
1057 1 . . . . . 3.4 1.9 4.9 1 1
1058 1 . . . . . 3.0 1.9 4.1 1 1
1059 1 . . . . . 4.5 1.9 6.0 1 1
1060 1 . . . . . 2.5 0.0 6.0 1 1
1061 1 . . . . . 3.9 0.0 6.0 1 1
1062 1 . . . . . 1.8 1.4 2.2 1 1
1063 1 . . . . . 3.0 1.9 4.1 1 1
1064 1 . . . . . 2.8 1.8 3.8 1 1
1065 1 . . . . . 2.5 1.7 3.3 1 1
1066 1 . . . . . 3.7 2.0 5.4 1 1
1067 1 . . . . . 3.0 2.0 4.1 1 1
1068 1 . . . . . 3.9 0.0 6.0 1 1
1069 1 . . . . . 3.3 2.0 4.6 1 1
1070 1 . . . . . 6.0 0.0 6.0 1 1
1071 1 . . . . . 4.9 1.9 6.0 1 1
1072 1 . . . . . 3.6 2.0 5.2 1 1
1073 1 . . . . . 4.8 1.9 6.0 1 1
1074 1 . . . . . 2.8 1.8 3.8 1 1
1075 1 . . . . . 4.4 2.0 5.4 1 1
1076 1 . . . . . 4.2 2.0 6.0 1 1
1077 1 . . . . . 6.0 1.4 6.0 1 1
1078 1 . . . . . 3.8 2.0 5.6 1 1
1079 1 . . . . . 3.7 2.0 5.4 1 1
1080 1 . . . . . 4.0 2.0 4.4 1 1
1081 1 . . . . . 6.0 1.4 6.0 1 1
1082 1 . . . . . 2.9 0.0 6.0 1 1
1083 1 . . . . . 3.9 2.0 5.8 1 1
1084 1 . . . . . 5.4 1.8 6.0 1 1
1085 1 . . . . . 3.3 0.0 6.0 1 1
1086 1 . . . . . 4.2 1.9 6.0 1 1
1087 1 . . . . . 2.4 1.9 3.1 1 1
1088 1 . . . . . 4.4 2.0 6.0 1 1
1089 1 . . . . . 3.8 0.0 6.0 1 1
1090 1 . . . . . 3.6 1.9 5.3 1 1
1091 1 . . . . . 2.7 0.0 6.0 1 1
1092 1 . . . . . 6.0 1.4 6.0 1 1
1093 1 . . . . . 5.7 1.6 6.0 1 1
1094 1 . . . . . 5.2 2.0 5.4 1 1
1095 1 . . . . . 4.7 2.0 6.0 1 1
1096 1 . . . . . 3.7 2.0 5.4 1 1
1097 1 . . . . . 6.0 0.0 6.0 1 1
1098 1 . . . . . 6.0 1.3 6.0 1 1
1099 1 . . . . . 5.3 1.8 6.0 1 1
1100 1 . . . . . 5.2 1.8 6.0 1 1
1101 1 . . . . . 6.0 0.9 6.0 1 1
1102 1 . . . . . 3.0 1.9 4.1 1 1
1103 1 . . . . . 3.1 1.9 4.3 1 1
1104 1 . . . . . 3.1 1.9 4.3 1 1
1105 1 . . . . . 5.4 2.0 5.6 1 1
1106 1 . . . . . 2.8 1.8 3.8 1 1
1107 1 . . . . . 3.0 1.9 4.1 1 1
1108 1 . . . . . 2.6 0.0 6.0 1 1
1109 1 . . . . . 2.9 0.0 6.0 1 1
1110 1 . . . . . 2.7 1.8 3.6 1 1
1111 1 . . . . . 3.8 2.0 5.6 1 1
1112 1 . . . . . 3.4 2.0 4.8 1 1
1113 1 . . . . . 6.0 0.6 6.0 1 1
1114 1 . . . . . 3.6 0.0 6.0 1 1
1115 1 . . . . . 3.8 0.0 6.0 1 1
1116 1 . . . . . 3.9 2.0 5.8 1 1
1117 1 . . . . . 4.2 2.0 6.0 1 1
1118 1 . . . . . 3.2 0.0 6.0 1 1
1119 1 . . . . . 3.6 2.0 5.2 1 1
1120 1 . . . . . 3.2 1.9 4.5 1 1
1121 1 . . . . . 3.1 1.9 4.3 1 1
1122 1 . . . . . 4.1 2.0 6.0 1 1
1123 1 . . . . . 3.7 2.0 5.4 1 1
1124 1 . . . . . 2.9 1.8 4.0 1 1
1125 1 . . . . . 3.6 2.0 5.2 1 1
1126 1 . . . . . 3.4 1.9 4.9 1 1
1127 1 . . . . . 4.3 2.0 6.0 1 1
1128 1 . . . . . 6.0 0.7 6.0 1 1
1129 1 . . . . . 2.4 0.0 6.0 1 1
1130 1 . . . . . 2.2 0.0 6.0 1 1
1131 1 . . . . . 4.1 2.0 6.0 1 1
1132 1 . . . . . 2.6 1.7 3.5 1 1
1133 1 . . . . . 3.0 1.9 4.1 1 1
1134 1 . . . . . 5.8 1.6 6.0 1 1
1135 1 . . . . . 3.5 2.0 5.0 1 1
1136 1 . . . . . 4.7 2.0 6.0 1 1
1137 1 . . . . . 2.2 1.6 2.8 1 1
1138 1 . . . . . 3.1 1.9 4.3 1 1
1139 1 . . . . . 2.4 0.0 6.0 1 1
1140 1 . . . . . 4.0 2.0 6.0 1 1
1141 1 . . . . . 3.0 1.9 4.1 1 1
1142 1 . . . . . 5.6 1.7 6.0 1 1
1143 1 . . . . . 5.9 1.5 6.0 1 1
1144 1 . . . . . 3.4 2.0 4.8 1 1
1145 1 . . . . . 4.8 1.9 6.0 1 1
1146 1 . . . . . 6.0 0.0 6.0 1 1
1147 1 . . . . . 4.5 1.9 6.0 1 1
1148 1 . . . . . 5.1 1.9 6.0 1 1
1149 1 . . . . . 2.6 1.8 3.4 1 1
1150 1 . . . . . 3.8 2.0 5.6 1 1
1151 1 . . . . . 3.6 2.0 5.2 1 1
1152 1 . . . . . 4.0 2.0 6.0 1 1
1153 1 . . . . . 3.0 1.9 4.1 1 1
1154 1 . . . . . 3.3 2.0 4.6 1 1
1155 1 . . . . . 2.9 1.9 3.9 1 1
1156 1 . . . . . 3.9 2.0 5.8 1 1
1157 1 . . . . . 4.1 2.0 6.0 1 1
1158 1 . . . . . 2.9 1.8 4.0 1 1
1159 1 . . . . . 3.0 2.0 4.8 1 1
1160 1 . . . . . 2.8 1.8 3.8 1 1
1161 1 . . . . . 2.8 1.8 3.8 1 1
1162 1 . . . . . 2.9 1.8 4.0 1 1
1163 1 . . . . . 3.5 1.9 5.1 1 1
1164 1 . . . . . 3.2 0.0 6.0 1 1
1165 1 . . . . . 5.4 1.8 6.0 1 1
1166 1 . . . . . 2.4 0.0 6.0 1 1
1167 1 . . . . . 4.6 2.0 6.0 1 1
1168 1 . . . . . 3.9 2.0 5.8 1 1
1169 1 . . . . . 2.8 1.8 3.8 1 1
1170 1 . . . . . 3.1 1.9 4.3 1 1
1171 1 . . . . . 4.2 2.0 4.8 1 1
1172 1 . . . . . 3.6 2.0 5.2 1 1
1173 1 . . . . . 3.4 2.0 4.8 1 1
1174 1 . . . . . 3.5 2.0 5.0 1 1
1175 1 . . . . . 3.1 1.9 4.3 1 1
1176 1 . . . . . 3.2 0.0 6.0 1 1
1177 1 . . . . . 4.9 2.0 6.0 1 1
1178 1 . . . . . 3.7 2.0 5.4 1 1
1179 1 . . . . . 2.7 1.8 3.6 1 1
1180 1 . . . . . 2.7 1.8 3.6 1 1
1181 1 . . . . . 3.9 2.0 5.8 1 1
1182 1 . . . . . 3.4 0.0 6.0 1 1
1183 1 . . . . . 3.5 0.0 6.0 1 1
1184 1 . . . . . 2.9 1.8 4.0 1 1
1185 1 . . . . . 3.7 2.0 5.4 1 1
1186 1 . . . . . 3.5 1.9 5.1 1 1
1187 1 . . . . . 3.3 0.0 6.0 1 1
1188 1 . . . . . 3.6 2.0 5.2 1 1
1189 1 . . . . . 2.7 1.8 3.6 1 1
1190 1 . . . . . 3.5 2.0 5.0 1 1
1191 1 . . . . . 4.8 2.0 6.0 1 1
1192 2 . . . . . 3.8 2.0 5.6 1 1
1192 3 . . . . . 3.8 2.0 5.6 1 1
1193 1 . . . . . 4.0 2.0 6.0 1 1
1194 1 . . . . . 3.3 1.9 4.7 1 1
1195 1 . . . . . 3.2 1.9 4.5 1 1
1196 1 . . . . . 3.5 2.0 5.0 1 1
1197 1 . . . . . 2.7 1.8 3.6 1 1
1198 1 . . . . . 2.5 1.7 3.3 1 1
1199 1 . . . . . 3.0 1.9 4.1 1 1
1200 1 . . . . . 5.6 1.7 6.0 1 1
1201 1 . . . . . 3.2 2.0 4.4 1 1
1202 1 . . . . . 5.2 1.9 6.0 1 1
1203 1 . . . . . 3.2 1.9 4.5 1 1
1204 1 . . . . . 3.7 2.0 5.4 1 1
1205 1 . . . . . 5.8 1.6 6.0 1 1
1206 1 . . . . . 3.5 2.0 5.0 1 1
1207 1 . . . . . 2.6 1.7 3.5 1 1
1208 1 . . . . . 3.4 1.9 4.9 1 1
1209 1 . . . . . 2.2 1.6 2.8 1 1
1210 1 . . . . . 2.2 1.6 2.8 1 1
1211 1 . . . . . 2.1 1.6 2.6 1 1
1212 1 . . . . . 3.2 1.9 4.5 1 1
1213 1 . . . . . 2.2 1.6 2.8 1 1
1214 1 . . . . . 2.3 1.6 3.0 1 1
1215 1 . . . . . 3.6 2.0 5.2 1 1
1216 1 . . . . . 2.1 1.6 2.6 1 1
1217 1 . . . . . 3.5 2.0 5.0 1 1
1218 1 . . . . . 2.7 1.8 3.6 1 1
1219 1 . . . . . 4.9 1.9 6.0 1 1
1220 1 . . . . . 4.2 2.0 6.0 1 1
1221 1 . . . . . 3.9 2.0 5.8 1 1
1222 1 . . . . . 4.3 2.0 6.0 1 1
1223 1 . . . . . 3.0 1.8 4.2 1 1
1224 1 . . . . . 3.0 1.9 4.1 1 1
1225 1 . . . . . 4.0 2.0 6.0 1 1
1226 1 . . . . . 2.8 1.8 3.8 1 1
1227 1 . . . . . 2.5 1.7 3.3 1 1
1228 1 . . . . . 3.1 1.9 4.3 1 1
1229 1 . . . . . 3.4 2.0 4.8 1 1
1230 1 . . . . . 2.0 1.5 2.5 1 1
1231 1 . . . . . 2.2 1.6 2.8 1 1
1232 1 . . . . . 3.0 1.9 4.1 1 1
1233 1 . . . . . 3.3 1.9 4.7 1 1
1234 1 . . . . . 5.7 1.6 6.0 1 1
1235 1 . . . . . 3.2 1.9 4.5 1 1
1236 1 . . . . . 2.6 1.7 3.5 1 1
1237 1 . . . . . 2.6 1.8 3.4 1 1
1238 1 . . . . . 2.1 1.5 2.7 1 1
1239 1 . . . . . 3.3 1.9 4.7 1 1
1240 1 . . . . . 3.9 2.0 5.8 1 1
1241 1 . . . . . 2.7 1.8 3.6 1 1
1242 1 . . . . . 4.1 2.0 6.0 1 1
1243 1 . . . . . 4.5 2.0 6.0 1 1
1244 1 . . . . . 2.2 0.0 6.0 1 1
1245 1 . . . . . 3.5 2.0 5.0 1 1
1246 1 . . . . . . 1.8 3.4 1 1
1247 1 . . . . . 2.7 1.8 3.6 1 1
1248 1 . . . . . 3.9 2.0 5.8 1 1
1249 1 . . . . . 1.5 1.2 2.2 1 1
1250 1 . . . . . 3.2 1.9 4.5 1 1
1251 1 . . . . . 3.1 1.9 3.5 1 1
1252 1 . . . . . 2.5 1.7 3.3 1 1
1253 1 . . . . . 3.2 1.9 4.5 1 1
1254 1 . . . . . 3.6 2.0 5.2 1 1
1255 1 . . . . . . 1.9 3.0 1 1
1256 1 . . . . . 5.6 1.7 6.0 1 1
1257 1 . . . . . 2.6 1.7 3.5 1 1
1258 1 . . . . . 3.1 1.9 3.1 1 1
1259 1 . . . . . 5.2 1.9 6.0 1 1
1260 1 . . . . . 4.9 1.9 6.0 1 1
1261 1 . . . . . 4.0 2.0 5.0 1 1
1262 1 . . . . . 4.2 2.0 6.0 1 1
1263 1 . . . . . 5.6 2.0 5.8 1 1
1264 1 . . . . . . 2.0 5.0 1 1
1265 1 . . . . . 4.3 2.0 6.0 1 1
1266 1 . . . . . 6.0 0.2 6.0 1 1
1267 1 . . . . . 5.1 1.8 6.0 1 1
1268 1 . . . . . 2.8 1.8 3.8 1 1
1269 1 . . . . . 2.5 1.7 3.3 1 1
1270 1 . . . . . 2.7 1.8 3.6 1 1
1271 1 . . . . . 2.6 1.8 3.4 1 1
1272 1 . . . . . 3.5 2.0 5.0 1 1
1273 1 . . . . . 4.8 1.9 6.0 1 1
1274 1 . . . . . 4.4 2.0 6.0 1 1
1275 1 . . . . . 3.3 0.0 6.0 1 1
1276 1 . . . . . 2.4 1.7 3.1 1 1
1277 1 . . . . . 3.7 2.0 5.4 1 1
1278 1 . . . . . 3.7 2.0 5.4 1 1
1279 1 . . . . . 2.9 1.8 4.0 1 1
1280 1 . . . . . 3.2 0.0 6.0 1 1
1281 1 . . . . . 3.3 1.9 4.7 1 1
1282 1 . . . . . 3.7 2.0 5.4 1 1
1283 1 . . . . . 4.5 1.9 6.0 1 1
1284 1 . . . . . 3.2 1.9 4.5 1 1
1285 1 . . . . . 3.4 0.0 6.0 1 1
1286 1 . . . . . 1.8 1.4 2.2 1 1
1287 1 . . . . . 2.5 0.0 6.0 1 1
1288 1 . . . . . 4.0 2.0 6.0 1 1
1289 1 . . . . . 3.5 0.0 6.0 1 1
1290 1 . . . . . 2.5 1.7 3.3 1 1
1291 1 . . . . . 2.1 1.6 2.6 1 1
1292 1 . . . . . 2.4 1.9 3.1 1 1
1293 1 . . . . . 2.8 1.8 3.8 1 1
1294 1 . . . . . 4.6 1.9 6.0 1 1
1295 1 . . . . . 3.7 2.0 5.4 1 1
1296 1 . . . . . 3.0 1.9 4.1 1 1
1297 1 . . . . . 4.0 2.0 5.2 1 1
1298 1 . . . . . 2.9 1.9 3.9 1 1
1299 1 . . . . . 4.2 2.0 6.0 1 1
1300 1 . . . . . 2.2 1.6 2.8 1 1
1301 1 . . . . . 2.7 1.8 3.6 1 1
1302 1 . . . . . 2.5 1.7 3.3 1 1
1303 1 . . . . . 2.8 1.8 3.8 1 1
1304 1 . . . . . 2.3 1.6 3.0 1 1
1305 1 . . . . . 2.8 1.8 3.8 1 1
1306 1 . . . . . 2.8 1.8 3.8 1 1
1307 1 . . . . . 2.0 1.5 2.5 1 1
1308 1 . . . . . 4.3 2.0 6.0 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
1310 1 . . . . . 4.7 1.9 6.0 1 1
1311 1 . . . . . 4.5 2.0 6.0 1 1
1312 1 . . . . . 2.9 1.8 4.0 1 1
1313 1 . . . . . 3.1 1.9 4.3 1 1
1314 1 . . . . . 3.0 1.9 4.1 1 1
1315 1 . . . . . 4.2 1.9 6.0 1 1
1316 1 . . . . . 3.7 0.0 6.0 1 1
1317 1 . . . . . 3.1 1.9 4.3 1 1
1318 1 . . . . . 2.8 2.0 3.8 1 1
1319 1 . . . . . 3.1 1.9 4.3 1 1
1320 1 . . . . . 5.1 1.8 6.0 1 1
1321 1 . . . . . 4.7 1.9 6.0 1 1
1322 1 . . . . . 2.0 0.0 6.0 1 1
1323 1 . . . . . 3.0 1.9 4.1 1 1
1324 1 . . . . . 2.5 1.7 3.3 1 1
1325 1 . . . . . 3.1 1.9 4.3 1 1
1326 1 . . . . . 2.9 1.9 3.9 1 1
1327 1 . . . . . 4.2 2.0 6.0 1 1
1328 1 . . . . . 4.8 1.9 6.0 1 1
1329 1 . . . . . 5.8 1.5 6.0 1 1
1330 1 . . . . . 4.9 1.9 6.0 1 1
1331 1 . . . . . 4.9 1.9 6.0 1 1
1332 1 . . . . . 2.9 0.0 6.0 1 1
1333 1 . . . . . 2.8 1.8 3.8 1 1
1334 1 . . . . . 2.4 1.7 3.1 1 1
1335 1 . . . . . 5.0 1.9 6.0 1 1
1336 1 . . . . . 2.8 1.9 3.7 1 1
1337 1 . . . . . 4.8 2.0 6.0 1 1
1338 1 . . . . . 3.3 2.0 4.6 1 1
1339 1 . . . . . 2.9 0.0 6.0 1 1
1340 1 . . . . . 3.6 2.0 5.2 1 1
1341 1 . . . . . 2.4 1.7 3.1 1 1
1342 1 . . . . . 2.9 1.8 4.0 1 1
1343 1 . . . . . 5.6 1.7 6.0 1 1
1344 1 . . . . . 3.7 2.0 5.4 1 1
1345 1 . . . . . 3.1 1.9 4.3 1 1
1346 1 . . . . . 3.4 1.9 4.9 1 1
1347 1 . . . . . 6.0 0.6 6.0 1 1
1348 1 . . . . . 4.1 2.0 6.0 1 1
1349 1 . . . . . 2.9 1.9 3.9 1 1
1350 1 . . . . . 2.9 1.8 4.0 1 1
1351 1 . . . . . 2.5 1.7 3.3 1 1
1352 1 . . . . . 2.9 1.8 4.0 1 1
1353 1 . . . . . 3.5 2.0 5.0 1 1
1354 1 . . . . . 4.5 1.9 6.0 1 1
1355 1 . . . . . 3.0 1.8 4.2 1 1
1356 1 . . . . . 5.5 1.7 6.0 1 1
1357 1 . . . . . 3.0 1.9 4.1 1 1
1358 1 . . . . . 2.8 1.8 3.8 1 1
1359 1 . . . . . 3.9 2.0 5.8 1 1
1360 1 . . . . . 2.7 1.8 3.6 1 1
1361 1 . . . . . 2.4 1.7 3.1 1 1
1362 1 . . . . . 3.1 1.9 4.3 1 1
1363 1 . . . . . 2.9 1.9 3.9 1 1
1364 1 . . . . . 4.4 2.0 6.0 1 1
1365 1 . . . . . 4.4 2.0 6.0 1 1
1366 1 . . . . . 3.0 1.9 4.1 1 1
1367 1 . . . . . 4.2 2.0 6.0 1 1
1368 1 . . . . . 3.3 1.9 4.7 1 1
1369 1 . . . . . 5.7 1.6 6.0 1 1
1370 1 . . . . . 3.6 2.0 5.2 1 1
1371 1 . . . . . 6.0 0.0 6.0 1 1
1372 1 . . . . . 3.4 0.0 6.0 1 1
1373 1 . . . . . 4.9 1.9 6.0 1 1
1374 1 . . . . . 4.0 2.0 6.0 1 1
1375 1 . . . . . 2.4 1.7 3.1 1 1
1376 1 . . . . . 2.7 1.8 3.6 1 1
1377 1 . . . . . 3.0 1.9 4.1 1 1
1378 1 . . . . . 3.8 2.0 5.6 1 1
1379 1 . . . . . 4.4 2.0 6.0 1 1
1380 1 . . . . . 3.2 1.9 4.5 1 1
1381 1 . . . . . 3.5 0.0 6.0 1 1
1382 1 . . . . . 6.0 0.9 6.0 1 1
1383 1 . . . . . 2.9 0.0 6.0 1 1
1384 1 . . . . . 3.3 0.0 6.0 1 1
1385 1 . . . . . 3.1 1.9 4.3 1 1
1386 1 . . . . . 4.3 2.0 6.0 1 1
1387 1 . . . . . 5.1 1.8 6.0 1 1
1388 2 . . . . . 4.1 2.0 6.0 1 1
1388 3 . . . . . 4.1 2.0 6.0 1 1
1389 1 . . . . . 3.6 0.0 6.0 1 1
1390 1 . . . . . 4.0 2.0 6.0 1 1
1391 1 . . . . . 2.3 1.6 3.0 1 1
1392 1 . . . . . 3.5 2.0 5.0 1 1
1393 1 . . . . . 3.6 2.0 5.2 1 1
1394 1 . . . . . 6.0 0.0 6.0 1 1
1395 1 . . . . . 2.9 1.9 3.9 1 1
1396 1 . . . . . 4.0 2.0 6.0 1 1
1397 1 . . . . . 3.4 0.0 6.0 1 1
1398 1 . . . . . 2.9 1.8 4.0 1 1
1399 1 . . . . . 4.6 2.0 6.0 1 1
1400 1 . . . . . 3.1 1.9 4.3 1 1
1401 1 . . . . . 4.3 2.0 6.0 1 1
1402 1 . . . . . 3.6 2.0 5.2 1 1
1403 1 . . . . . 3.9 2.0 5.8 1 1
1404 1 . . . . . 4.8 2.0 6.0 1 1
1405 1 . . . . . 3.6 0.0 6.0 1 1
1406 1 . . . . . 3.2 0.0 6.0 1 1
1407 1 . . . . . 2.8 1.8 3.8 1 1
1408 1 . . . . . 3.5 1.9 5.1 1 1
1409 1 . . . . . 2.9 1.8 4.0 1 1
1410 1 . . . . . 4.0 2.0 6.0 1 1
1411 1 . . . . . 5.3 1.8 6.0 1 1
1412 1 . . . . . 4.9 1.9 6.0 1 1
1413 1 . . . . . 5.4 1.8 6.0 1 1
1414 1 . . . . . 4.2 2.0 6.0 1 1
1415 1 . . . . . 4.3 2.0 6.0 1 1
1416 1 . . . . . 2.5 1.7 3.3 1 1
1417 1 . . . . . 3.0 1.8 4.2 1 1
1418 1 . . . . . 3.4 2.0 4.8 1 1
1419 1 . . . . . 5.7 1.6 6.0 1 1
1420 1 . . . . . 2.7 1.8 3.6 1 1
1421 1 . . . . . 3.0 1.9 4.1 1 1
1422 1 . . . . . 3.2 1.9 4.5 1 1
1423 1 . . . . . 3.6 0.0 6.0 1 1
1424 1 . . . . . 3.1 0.0 6.0 1 1
1425 1 . . . . . 5.9 1.6 6.0 1 1
1426 1 . . . . . 3.6 2.0 5.2 1 1
1427 1 . . . . . 3.6 2.0 5.2 1 1
1428 1 . . . . . 4.2 2.0 6.0 1 1
1429 1 . . . . . 4.8 1.9 6.0 1 1
1430 1 . . . . . 3.7 2.0 5.4 1 1
1431 1 . . . . . 2.7 0.0 6.0 1 1
1432 1 . . . . . 4.8 1.9 6.0 1 1
1433 1 . . . . . 3.1 1.9 4.3 1 1
1434 1 . . . . . 3.2 1.9 4.5 1 1
1435 1 . . . . . 5.2 1.8 6.0 1 1
1436 1 . . . . . 6.0 0.0 6.0 1 1
1437 1 . . . . . 3.3 1.9 4.7 1 1
1438 1 . . . . . 3.7 2.0 4.3 1 1
1439 1 . . . . . 2.6 1.7 3.5 1 1
1440 1 . . . . . 4.0 2.0 6.0 1 1
1441 1 . . . . . 2.9 1.9 3.9 1 1
1442 1 . . . . . 2.9 2.0 3.9 1 1
1443 1 . . . . . 2.9 1.8 4.0 1 1
1444 1 . . . . . 4.1 2.0 6.0 1 1
1445 1 . . . . . 2.8 0.0 6.0 1 1
1446 1 . . . . . 5.1 1.8 6.0 1 1
1447 1 . . . . . 4.5 2.0 6.0 1 1
1448 1 . . . . . 5.3 1.7 6.0 1 1
1449 1 . . . . . 2.9 0.0 6.0 1 1
1450 1 . . . . . 3.2 0.0 6.0 1 1
1451 1 . . . . . 2.8 1.8 3.8 1 1
1452 1 . . . . . 3.1 1.9 4.3 1 1
1453 1 . . . . . 3.0 1.9 4.1 1 1
1454 1 . . . . . 3.9 2.0 5.8 1 1
1455 1 . . . . . 3.8 2.0 5.6 1 1
1456 1 . . . . . 3.9 2.0 5.8 1 1
1457 1 . . . . . 3.5 2.0 5.0 1 1
1458 1 . . . . . 3.6 0.0 6.0 1 1
1459 1 . . . . . 5.4 1.7 6.0 1 1
1460 1 . . . . . 2.4 1.7 3.1 1 1
1461 1 . . . . . 4.6 1.9 6.0 1 1
1462 1 . . . . . 2.6 0.0 6.0 1 1
1463 1 . . . . . 3.0 1.9 4.1 1 1
1464 1 . . . . . 2.6 0.0 6.0 1 1
1465 1 . . . . . 3.4 1.9 4.9 1 1
1466 1 . . . . . 2.9 1.8 4.0 1 1
1467 1 . . . . . 2.3 1.6 3.0 1 1
1468 1 . . . . . 2.8 1.8 3.8 1 1
1469 1 . . . . . 2.7 1.8 3.6 1 1
1470 1 . . . . . 4.3 2.0 6.0 1 1
1471 1 . . . . . 3.5 1.9 5.1 1 1
1472 1 . . . . . 2.5 1.7 3.3 1 1
1473 1 . . . . . 3.7 1.9 5.5 1 1
1474 1 . . . . . 4.4 2.0 6.0 1 1
1475 1 . . . . . 4.0 2.0 6.0 1 1
1476 1 . . . . . 4.2 2.0 6.0 1 1
1477 1 . . . . . 2.9 1.9 3.9 1 1
1478 1 . . . . . 3.0 1.9 4.1 1 1
1479 1 . . . . . 3.1 1.9 4.3 1 1
1480 1 . . . . . 3.6 2.0 5.2 1 1
1481 1 . . . . . 3.8 2.0 5.6 1 1
1482 1 . . . . . 2.7 1.8 3.6 1 1
1483 1 . . . . . 4.1 2.0 6.0 1 1
1484 1 . . . . . 3.7 2.0 5.4 1 1
1485 1 . . . . . 3.1 1.9 4.3 1 1
1486 1 . . . . . 3.8 2.0 5.6 1 1
1487 1 . . . . . 3.0 1.9 4.1 1 1
1488 1 . . . . . 3.2 1.9 4.5 1 1
1489 1 . . . . . 3.4 2.0 4.8 1 1
1490 1 . . . . . 3.9 2.0 5.8 1 1
1491 1 . . . . . 6.0 0.6 6.0 1 1
1492 1 . . . . . 2.7 1.8 3.6 1 1
1493 1 . . . . . 2.4 1.7 3.1 1 1
1494 1 . . . . . 2.4 1.7 3.1 1 1
1495 1 . . . . . 3.7 2.0 5.4 1 1
1496 1 . . . . . 3.4 0.0 6.0 1 1
1497 1 . . . . . 3.6 2.0 5.2 1 1
1498 1 . . . . . 4.0 2.0 6.0 1 1
1499 1 . . . . . 2.5 1.7 3.3 1 1
1500 1 . . . . . 5.9 1.6 6.0 1 1
1501 1 . . . . . 2.3 1.7 2.9 1 1
1502 1 . . . . . 2.3 1.7 2.9 1 1
1503 1 . . . . . 3.4 1.9 4.9 1 1
1504 1 . . . . . 2.6 0.0 6.0 1 1
1505 1 . . . . . 2.5 1.7 3.3 1 1
1506 1 . . . . . 2.8 1.8 3.8 1 1
1507 1 . . . . . 2.7 1.8 3.6 1 1
1508 1 . . . . . 4.3 2.0 6.0 1 1
1509 1 . . . . . 4.9 1.9 6.0 1 1
1510 1 . . . . . 4.2 2.0 6.0 1 1
1511 1 . . . . . 2.3 1.6 3.0 1 1
1512 1 . . . . . 3.8 2.0 5.6 1 1
1513 1 . . . . . 3.2 1.9 4.5 1 1
1514 1 . . . . . 2.4 1.7 3.1 1 1
1515 1 . . . . . 2.7 1.8 3.6 1 1
1516 1 . . . . . 3.3 2.0 4.6 1 1
1517 1 . . . . . 4.4 2.0 6.0 1 1
1518 1 . . . . . 2.6 1.8 3.4 1 1
1519 1 . . . . . 4.1 2.0 6.0 1 1
1520 1 . . . . . 4.5 2.0 6.0 1 1
1521 1 . . . . . 4.6 2.0 5.1 1 1
1522 1 . . . . . 4.4 2.0 6.0 1 1
1523 1 . . . . . 2.4 1.7 3.1 1 1
1524 1 . . . . . 2.5 1.9 3.9 1 1
1525 1 . . . . . 3.0 1.8 4.2 1 1
1526 1 . . . . . 3.5 2.0 5.0 1 1
1527 1 . . . . . 4.4 2.0 6.0 1 1
1528 1 . . . . . 5.4 1.7 6.0 1 1
1529 1 . . . . . 5.2 1.8 6.0 1 1
1530 1 . . . . . 6.0 0.0 6.0 1 1
1531 1 . . . . . 2.6 0.0 6.0 1 1
1532 1 . . . . . 4.0 2.0 6.0 1 1
1533 1 . . . . . 2.7 1.8 3.6 1 1
1534 1 . . . . . 5.3 1.7 6.0 1 1
1535 1 . . . . . 4.0 2.0 6.0 1 1
1536 1 . . . . . 2.9 1.8 4.0 1 1
1537 1 . . . . . 3.7 2.0 5.4 1 1
1538 1 . . . . . 4.8 1.9 6.0 1 1
1539 1 . . . . . 4.8 1.9 6.0 1 1
1540 1 . . . . . 3.8 2.0 5.6 1 1
1541 1 . . . . . 3.9 2.0 5.8 1 1
1542 1 . . . . . 2.7 0.0 6.0 1 1
1543 1 . . . . . 4.7 1.9 6.0 1 1
1544 1 . . . . . 6.0 0.5 6.0 1 1
1545 1 . . . . . 2.5 0.0 6.0 1 1
1546 1 . . . . . 3.1 1.9 4.3 1 1
1547 1 . . . . . 2.6 1.8 3.4 1 1
1548 1 . . . . . 3.3 2.0 4.6 1 1
1549 1 . . . . . 3.7 2.0 5.4 1 1
1550 1 . . . . . 3.5 1.9 5.1 1 1
1551 1 . . . . . 2.4 1.7 3.1 1 1
1552 1 . . . . . 4.2 2.0 6.0 1 1
1553 1 . . . . . 3.1 1.9 4.3 1 1
1554 1 . . . . . 3.0 1.9 4.1 1 1
1555 1 . . . . . 3.6 2.0 5.2 1 1
1556 1 . . . . . 3.9 2.0 5.8 1 1
1557 1 . . . . . 3.4 0.0 6.0 1 1
1558 1 . . . . . 3.2 1.9 4.5 1 1
1559 1 . . . . . 3.2 0.0 6.0 1 1
1560 1 . . . . . 3.0 0.0 6.0 1 1
1561 1 . . . . . 3.0 1.8 4.2 1 1
1562 1 . . . . . 2.9 1.9 3.9 1 1
1563 1 . . . . . 4.2 2.0 6.0 1 1
1564 1 . . . . . 4.5 2.0 6.0 1 1
1565 1 . . . . . 3.0 1.9 4.1 1 1
1566 1 . . . . . 2.9 1.9 4.0 1 1
1567 1 . . . . . 3.5 2.0 5.0 1 1
1568 1 . . . . . 2.3 1.6 3.0 1 1
1569 1 . . . . . 4.3 2.0 6.0 1 1
1570 1 . . . . . 4.6 2.0 6.0 1 1
1571 1 . . . . . 4.0 2.0 6.0 1 1
1572 1 . . . . . 3.2 2.0 4.5 1 1
1573 1 . . . . . 3.8 2.0 5.6 1 1
1574 1 . . . . . 4.0 2.0 6.0 1 1
1575 1 . . . . . 3.7 2.0 4.5 1 1
1576 1 . . . . . 4.1 2.0 6.0 1 1
1577 1 . . . . . 2.8 0.0 6.0 1 1
1578 1 . . . . . 2.0 1.5 2.5 1 1
1579 1 . . . . . 2.9 1.9 3.9 1 1
1580 1 . . . . . 3.7 2.0 5.4 1 1
1581 1 . . . . . 3.8 2.0 5.6 1 1
1582 1 . . . . . 2.8 1.8 3.8 1 1
1583 1 . . . . . 2.9 1.8 4.0 1 1
1584 1 . . . . . 3.4 1.9 4.9 1 1
1585 1 . . . . . 2.7 1.8 3.6 1 1
1586 1 . . . . . 3.5 2.0 5.0 1 1
1587 1 . . . . . 4.0 2.0 6.0 1 1
1588 1 . . . . . 2.5 1.7 3.3 1 1
1589 1 . . . . . 2.4 1.7 3.1 1 1
1590 1 . . . . . 5.1 1.9 6.0 1 1
1591 1 . . . . . 3.9 2.0 5.8 1 1
1592 1 . . . . . 3.5 2.0 5.0 1 1
1593 1 . . . . . 3.0 1.9 4.1 1 1
1594 1 . . . . . 2.9 1.9 3.9 1 1
1595 1 . . . . . 2.9 1.9 3.9 1 1
1596 1 . . . . . 2.2 1.6 2.8 1 1
1597 1 . . . . . 6.0 1.4 6.0 1 1
1598 1 . . . . . 4.7 1.9 6.0 1 1
1599 1 . . . . . 3.6 0.0 6.0 1 1
1600 1 . . . . . 2.9 1.9 3.9 1 1
1601 1 . . . . . 3.8 2.0 5.6 1 1
1602 1 . . . . . 2.9 1.9 3.9 1 1
1603 1 . . . . . 4.3 2.0 6.0 1 1
1604 1 . . . . . 3.6 2.0 5.2 1 1
1605 1 . . . . . 4.2 2.0 6.0 1 1
1606 1 . . . . . 3.4 1.9 4.9 1 1
1607 1 . . . . . 4.1 2.0 6.0 1 1
1608 1 . . . . . 2.7 1.8 3.6 1 1
1609 1 . . . . . 5.5 1.7 6.0 1 1
1610 1 . . . . . 3.6 2.0 5.2 1 1
1611 1 . . . . . 3.3 1.9 4.7 1 1
1612 1 . . . . . 2.9 1.9 3.9 1 1
1613 1 . . . . . 2.1 1.5 2.7 1 1
1614 1 . . . . . 3.9 0.0 6.0 1 1
1615 1 . . . . . 3.0 1.9 4.1 1 1
1616 1 . . . . . 3.4 1.9 4.9 1 1
1617 1 . . . . . 3.4 1.9 4.9 1 1
1618 1 . . . . . 3.5 2.0 5.0 1 1
1619 1 . . . . . 3.3 2.0 4.6 1 1
1620 1 . . . . . 2.4 1.7 3.1 1 1
1621 1 . . . . . 6.0 0.0 6.0 1 1
1622 1 . . . . . 4.8 2.0 6.0 1 1
1623 1 . . . . . 6.0 0.0 6.0 1 1
1624 1 . . . . . 4.5 2.0 6.0 1 1
1625 1 . . . . . 3.3 1.9 4.7 1 1
1626 1 . . . . . 2.2 1.6 2.8 1 1
1627 1 . . . . . 3.3 2.0 4.6 1 1
1628 1 . . . . . 3.5 1.9 5.1 1 1
1629 1 . . . . . 2.4 0.0 6.0 1 1
1630 1 . . . . . 4.6 1.9 6.0 1 1
1631 1 . . . . . 3.3 1.9 4.7 1 1
1632 1 . . . . . 2.6 2.0 3.4 1 1
1633 1 . . . . . 4.4 2.0 6.0 1 1
1634 1 . . . . . 2.6 0.0 6.0 1 1
1635 1 . . . . . . 2.0 3.3 1 1
1636 1 . . . . . 2.4 1.7 3.1 1 1
1637 1 . . . . . 3.3 2.0 4.6 1 1
1638 1 . . . . . 3.4 1.9 4.9 1 1
1639 1 . . . . . 3.6 0.0 6.0 1 1
1640 1 . . . . . 3.1 2.0 5.6 1 1
1641 1 . . . . . 1.9 1.5 2.3 1 1
1642 1 . . . . . 2.3 1.7 2.9 1 1
1643 1 . . . . . 3.3 1.9 4.7 1 1
1644 1 . . . . . 4.4 2.0 6.0 1 1
1645 1 . . . . . 3.5 1.9 5.1 1 1
1646 1 . . . . . 2.5 1.7 3.3 1 1
1647 1 . . . . . 4.6 2.0 6.0 1 1
1648 1 . . . . . 4.6 1.9 6.0 1 1
1649 1 . . . . . 3.6 2.0 5.2 1 1
1650 1 . . . . . 2.7 1.8 3.6 1 1
1651 1 . . . . . 3.3 1.9 4.7 1 1
1652 1 . . . . . 2.3 1.6 3.0 1 1
1653 1 . . . . . 3.5 2.0 5.0 1 1
1654 1 . . . . . 3.9 2.0 5.8 1 1
1655 1 . . . . . 2.3 1.6 3.0 1 1
1656 1 . . . . . 3.4 2.0 4.8 1 1
1657 1 . . . . . 3.1 1.9 4.3 1 1
1658 1 . . . . . 2.6 0.0 6.0 1 1
1659 1 . . . . . 2.8 1.8 3.8 1 1
1660 1 . . . . . 3.1 1.9 4.3 1 1
1661 1 . . . . . 3.0 1.9 4.1 1 1
1662 1 . . . . . 5.7 1.6 6.0 1 1
1663 1 . . . . . 3.1 1.9 4.3 1 1
1664 1 . . . . . 3.5 2.0 5.0 1 1
1665 1 . . . . . 3.2 1.9 4.5 1 1
1666 1 . . . . . 3.2 0.0 6.0 1 1
1667 1 . . . . . 2.9 1.8 4.0 1 1
1668 1 . . . . . 3.6 2.0 5.2 1 1
1669 1 . . . . . 4.2 2.0 6.0 1 1
1670 1 . . . . . 3.0 1.9 4.1 1 1
1671 1 . . . . . 3.0 1.9 4.1 1 1
1672 1 . . . . . 2.4 0.0 6.0 1 1
1673 1 . . . . . 2.9 1.9 3.9 1 1
1674 1 . . . . . 3.6 2.0 5.2 1 1
1675 1 . . . . . 5.0 1.9 6.0 1 1
1676 1 . . . . . 3.1 1.9 4.3 1 1
1677 1 . . . . . 3.5 2.0 5.0 1 1
1678 1 . . . . . 3.8 2.0 5.6 1 1
1679 1 . . . . . 3.2 1.9 4.5 1 1
1680 1 . . . . . 2.8 2.0 3.7 1 1
1681 1 . . . . . 2.9 1.8 4.0 1 1
1682 1 . . . . . 3.3 0.0 6.0 1 1
1683 1 . . . . . 3.3 2.0 4.3 1 1
1684 1 . . . . . 3.8 2.0 5.6 1 1
1685 1 . . . . . 3.5 1.9 5.1 1 1
1686 1 . . . . . 5.1 1.9 6.0 1 1
1687 1 . . . . . 3.3 1.9 4.7 1 1
1688 1 . . . . . 5.5 1.7 6.0 1 1
1689 1 . . . . . 3.7 2.0 5.4 1 1
1690 1 . . . . . 1.9 1.6 2.3 1 1
1691 1 . . . . . 3.0 2.0 4.1 1 1
1692 1 . . . . . 3.9 0.0 6.0 1 1
1693 1 . . . . . 3.2 0.0 6.0 1 1
1694 1 . . . . . 4.6 2.0 6.0 1 1
1695 1 . . . . . 4.2 2.0 6.0 1 1
1696 1 . . . . . 2.9 1.8 4.0 1 1
1697 1 . . . . . 2.3 1.7 2.9 1 1
1698 1 . . . . . 2.9 1.8 4.0 1 1
1699 1 . . . . . 2.7 1.8 3.6 1 1
1700 1 . . . . . 3.5 0.0 6.0 1 1
1701 1 . . . . . 4.3 2.0 6.0 1 1
1702 1 . . . . . 3.3 2.0 4.6 1 1
1703 1 . . . . . 2.7 1.8 3.6 1 1
1704 1 . . . . . 3.2 2.0 4.4 1 1
1705 1 . . . . . 3.5 2.0 5.0 1 1
1706 1 . . . . . 2.7 1.8 3.6 1 1
1707 1 . . . . . 4.0 2.0 6.0 1 1
1708 1 . . . . . 3.1 1.9 4.3 1 1
1709 1 . . . . . 3.1 1.9 4.3 1 1
1710 1 . . . . . 4.9 1.9 6.0 1 1
1711 1 . . . . . 4.1 2.0 6.0 1 1
1712 1 . . . . . 3.2 1.9 4.5 1 1
1713 1 . . . . . 3.0 1.9 4.1 1 1
1714 1 . . . . . 2.2 1.6 2.8 1 1
1715 1 . . . . . 1.4 1.2 2.2 1 1
1716 1 . . . . . 2.4 1.7 3.1 1 1
1717 1 . . . . . 2.3 1.6 3.0 1 1
1718 1 . . . . . 2.8 1.9 3.7 1 1
1719 1 . . . . . 3.5 2.0 5.0 1 1
1720 1 . . . . . 3.3 2.0 4.6 1 1
1721 1 . . . . . 2.3 0.0 6.0 1 1
1722 1 . . . . . 3.4 2.0 4.8 1 1
1723 1 . . . . . 2.8 1.8 3.8 1 1
1724 1 . . . . . 2.8 0.0 6.0 1 1
1725 1 . . . . . 2.8 0.0 6.0 1 1
1726 1 . . . . . 2.9 1.9 3.9 1 1
1727 1 . . . . . 2.2 1.6 2.8 1 1
1728 1 . . . . . 2.6 1.8 3.4 1 1
1729 1 . . . . . 2.4 1.7 3.1 1 1
1730 1 . . . . . 2.2 1.6 2.8 1 1
1731 1 . . . . . 3.1 1.9 4.3 1 1
1732 1 . . . . . 5.2 1.8 6.0 1 1
1733 1 . . . . . 2.4 1.7 3.1 1 1
1734 1 . . . . . 2.6 0.0 6.0 1 1
1735 1 . . . . . 3.2 1.9 3.8 1 1
1736 1 . . . . . 2.9 1.8 4.0 1 1
1737 1 . . . . . 2.8 1.8 3.8 1 1
1738 1 . . . . . 3.6 2.0 5.3 1 1
1739 1 . . . . . 3.6 2.0 5.2 1 1
1740 1 . . . . . 2.8 1.9 3.7 1 1
1741 1 . . . . . 3.7 2.0 5.4 1 1
1742 1 . . . . . 2.7 1.8 3.6 1 1
1743 1 . . . . . 3.2 1.9 4.5 1 1
1744 1 . . . . . 2.6 1.9 3.4 1 1
1745 1 . . . . . 3.0 1.9 4.1 1 1
1746 1 . . . . . 1.3 1.1 2.2 1 1
1747 1 . . . . . 2.8 1.9 3.7 1 1
1748 1 . . . . . 3.5 2.0 4.3 1 1
1749 1 . . . . . 2.6 1.7 3.5 1 1
1750 1 . . . . . 2.4 1.7 3.1 1 1
1751 1 . . . . . 3.2 1.9 4.5 1 1
1752 1 . . . . . 3.4 2.0 4.8 1 1
1753 1 . . . . . 3.1 1.9 4.3 1 1
1754 1 . . . . . 2.7 1.8 3.6 1 1
1755 1 . . . . . 4.1 2.0 6.0 1 1
1756 1 . . . . . 2.6 0.0 6.0 1 1
1757 1 . . . . . 3.1 1.9 4.3 1 1
1758 1 . . . . . 4.4 1.9 6.0 1 1
1759 1 . . . . . 4.7 1.9 6.0 1 1
1760 1 . . . . . 2.9 1.8 4.0 1 1
1761 1 . . . . . 3.1 1.9 4.3 1 1
1762 1 . . . . . 3.9 2.0 5.8 1 1
1763 1 . . . . . 3.6 0.0 6.0 1 1
1764 1 . . . . . 3.5 2.0 5.0 1 1
1765 1 . . . . . 3.6 2.0 5.2 1 1
1766 1 . . . . . 2.9 1.8 4.0 1 1
1767 1 . . . . . 2.9 1.9 3.9 1 1
1768 1 . . . . . 2.6 1.7 3.5 1 1
1769 1 . . . . . 2.1 1.6 2.6 1 1
1770 1 . . . . . 1.9 0.0 6.0 1 1
1771 1 . . . . . 3.5 1.9 5.1 1 1
1772 1 . . . . . 3.0 1.9 4.1 1 1
1773 1 . . . . . 3.8 2.0 5.6 1 1
1774 1 . . . . . 2.7 1.8 3.6 1 1
1775 1 . . . . . 2.8 1.8 3.8 1 1
1776 1 . . . . . 2.4 1.7 3.1 1 1
1777 1 . . . . . 2.3 1.6 3.0 1 1
1778 1 . . . . . 4.0 2.0 6.0 1 1
1779 1 . . . . . 2.5 1.7 3.3 1 1
1780 1 . . . . . 2.7 1.8 3.6 1 1
1781 1 . . . . . 3.2 1.9 4.5 1 1
1782 1 . . . . . 2.8 1.8 3.8 1 1
1783 1 . . . . . 3.4 2.0 4.8 1 1
1784 1 . . . . . 4.0 2.0 6.0 1 1
1785 1 . . . . . 6.0 1.0 6.0 1 1
1786 1 . . . . . 3.9 2.0 5.8 1 1
1787 1 . . . . . 3.2 1.9 4.5 1 1
1788 1 . . . . . 3.8 2.0 5.6 1 1
1789 1 . . . . . 2.6 1.7 3.5 1 1
1790 1 . . . . . 5.1 1.9 6.0 1 1
1791 1 . . . . . 3.8 2.0 5.6 1 1
1792 1 . . . . . 3.5 2.0 5.0 1 1
1793 1 . . . . . 3.4 2.0 4.8 1 1
1794 1 . . . . . 2.8 1.9 3.7 1 1
1795 1 . . . . . 3.0 0.0 6.0 1 1
1796 1 . . . . . 2.9 1.8 4.0 1 1
1797 1 . . . . . 2.3 0.0 6.0 1 1
1798 1 . . . . . 3.4 1.9 4.9 1 1
1799 1 . . . . . 2.7 1.8 3.6 1 1
1800 1 . . . . . 4.6 1.9 6.0 1 1
1801 1 . . . . . 2.9 1.8 4.0 1 1
1802 1 . . . . . 5.3 1.8 6.0 1 1
1803 1 . . . . . 2.9 1.8 4.0 1 1
1804 1 . . . . . 2.5 1.7 3.3 1 1
1805 1 . . . . . 2.7 1.8 3.6 1 1
1806 1 . . . . . 3.5 0.0 6.0 1 1
1807 1 . . . . . 2.9 1.9 3.9 1 1
1808 1 . . . . . 2.5 1.7 3.3 1 1
1809 1 . . . . . 3.0 1.9 4.1 1 1
1810 1 . . . . . 4.7 1.9 6.0 1 1
1811 1 . . . . . 3.8 2.0 5.6 1 1
1812 1 . . . . . 3.9 2.0 5.8 1 1
1813 1 . . . . . 4.0 2.0 6.0 1 1
1814 1 . . . . . 3.3 1.9 4.7 1 1
1815 1 . . . . . 3.0 1.9 4.1 1 1
1816 1 . . . . . 3.0 0.0 6.0 1 1
1817 1 . . . . . 2.7 0.0 6.0 1 1
1818 1 . . . . . 4.0 2.0 6.0 1 1
1819 1 . . . . . 2.5 1.7 3.3 1 1
1820 1 . . . . . 3.6 2.0 5.2 1 1
1821 1 . . . . . 3.4 2.0 4.8 1 1
1822 1 . . . . . 3.3 1.9 4.7 1 1
1823 1 . . . . . 4.0 2.0 6.0 1 1
1824 1 . . . . . 3.9 2.0 5.8 1 1
1825 1 . . . . . 2.5 1.7 3.3 1 1
1826 1 . . . . . 2.6 1.8 3.4 1 1
1827 1 . . . . . 2.5 1.7 3.3 1 1
1828 1 . . . . . 3.1 1.9 4.3 1 1
1829 1 . . . . . 2.9 1.9 3.9 1 1
1830 1 . . . . . 3.8 2.0 5.6 1 1
1831 1 . . . . . 3.8 1.9 4.7 1 1
1832 1 . . . . . 3.4 2.0 4.8 1 1
1833 1 . . . . . 3.1 0.0 6.0 1 1
1834 1 . . . . . 4.6 1.9 6.0 1 1
1835 1 . . . . . 2.6 1.7 3.5 1 1
1836 1 . . . . . 3.5 2.0 5.0 1 1
1837 1 . . . . . 2.6 1.8 3.4 1 1
1838 1 . . . . . 3.0 1.9 4.1 1 1
1839 1 . . . . . 3.7 2.0 5.4 1 1
1840 1 . . . . . 3.3 1.9 4.7 1 1
1841 1 . . . . . 3.9 2.0 5.8 1 1
1842 1 . . . . . 3.9 2.0 5.8 1 1
1843 1 . . . . . 5.0 1.9 6.0 1 1
1844 1 . . . . . 4.3 2.0 6.0 1 1
1845 1 . . . . . 3.6 0.0 6.0 1 1
1846 1 . . . . . 3.0 1.9 4.1 1 1
1847 1 . . . . . 2.8 1.8 3.8 1 1
1848 1 . . . . . 4.6 2.0 6.0 1 1
1849 1 . . . . . 3.7 2.0 5.4 1 1
1850 1 . . . . . 1.6 1.3 2.2 1 1
1851 1 . . . . . 3.8 2.0 5.6 1 1
1852 1 . . . . . 2.8 1.8 3.8 1 1
1853 1 . . . . . 2.3 0.0 6.0 1 1
1854 1 . . . . . 2.4 1.7 3.1 1 1
1855 1 . . . . . 3.0 1.8 4.2 1 1
1856 1 . . . . . 3.2 1.9 4.5 1 1
1857 1 . . . . . 4.0 2.0 6.0 1 1
1858 1 . . . . . 2.3 1.6 3.0 1 1
1859 1 . . . . . 2.6 1.8 2.6 1 1
1860 1 . . . . . 3.1 1.9 4.3 1 1
1861 1 . . . . . 2.3 1.6 3.0 1 1
1862 1 . . . . . 3.6 1.9 5.3 1 1
1863 1 . . . . . 4.5 2.0 6.0 1 1
1864 1 . . . . . 4.0 2.0 6.0 1 1
1865 1 . . . . . 3.0 1.9 4.1 1 1
1866 1 . . . . . 3.6 2.0 5.2 1 1
1867 1 . . . . . 2.8 1.8 3.8 1 1
1868 1 . . . . . 3.5 2.0 5.0 1 1
1869 1 . . . . . 2.9 1.9 3.3 1 1
1870 1 . . . . . 2.6 1.8 3.4 1 1
1871 1 . . . . . 5.1 1.8 6.0 1 1
1872 1 . . . . . 2.4 1.7 3.1 1 1
1873 1 . . . . . 2.5 1.7 3.3 1 1
1874 1 . . . . . 2.9 1.9 3.9 1 1
1875 1 . . . . . 6.0 1.5 6.0 1 1
1876 1 . . . . . 3.1 1.9 4.3 1 1
1877 1 . . . . . 3.4 1.9 4.9 1 1
1878 1 . . . . . 3.9 2.0 5.8 1 1
1879 1 . . . . . 3.3 1.9 4.7 1 1
1880 1 . . . . . 2.5 1.7 3.3 1 1
1881 1 . . . . . 3.1 1.9 4.3 1 1
1882 1 . . . . . 2.5 1.7 3.3 1 1
1883 1 . . . . . 3.3 2.0 4.6 1 1
1884 1 . . . . . 2.6 1.8 3.4 1 1
1885 1 . . . . . 2.9 0.0 6.0 1 1
1886 1 . . . . . 3.3 1.9 4.7 1 1
1887 1 . . . . . 2.7 1.8 3.6 1 1
1888 1 . . . . . 4.8 2.0 6.0 1 1
1889 1 . . . . . 3.3 0.0 6.0 1 1
1890 1 . . . . . 4.1 2.0 6.0 1 1
1891 1 . . . . . 4.7 1.9 6.0 1 1
1892 1 . . . . . 3.4 2.0 4.8 1 1
1893 1 . . . . . 3.5 1.9 5.1 1 1
1894 1 . . . . . 5.8 1.6 6.0 1 1
1895 1 . . . . . 4.5 2.0 6.0 1 1
1896 1 . . . . . 3.8 2.0 5.6 1 1
1897 1 . . . . . 2.9 1.9 3.9 1 1
1898 1 . . . . . 2.7 1.8 3.6 1 1
1899 1 . . . . . 1.9 1.5 2.3 1 1
1900 1 . . . . . 3.2 1.9 4.5 1 1
1901 1 . . . . . 2.3 0.0 6.0 1 1
1902 1 . . . . . 3.6 2.0 5.2 1 1
1903 1 . . . . . 3.0 1.9 4.1 1 1
1904 1 . . . . . 2.4 1.7 3.1 1 1
1905 1 . . . . . 3.0 1.9 4.1 1 1
1906 1 . . . . . 3.0 1.8 4.2 1 1
1907 1 . . . . . 3.0 1.9 4.1 1 1
1908 1 . . . . . 6.0 0.0 6.0 1 1
1909 1 . . . . . 2.9 0.0 6.0 1 1
1910 1 . . . . . 5.0 1.9 6.0 1 1
1911 1 . . . . . 3.2 1.9 4.5 1 1
1912 1 . . . . . 3.1 0.0 6.0 1 1
1913 1 . . . . . 3.5 2.0 5.0 1 1
1914 1 . . . . . 3.0 1.9 3.4 1 1
1915 1 . . . . . 2.6 1.8 3.4 1 1
1916 1 . . . . . 2.2 1.6 2.8 1 1
1917 1 . . . . . 3.7 2.0 5.4 1 1
1918 1 . . . . . 2.4 1.7 3.1 1 1
1919 1 . . . . . 2.2 1.6 2.8 1 1
1920 1 . . . . . 2.9 1.9 3.9 1 1
1921 1 . . . . . 4.4 1.9 6.0 1 1
1922 1 . . . . . 2.8 1.8 3.8 1 1
1923 1 . . . . . 2.4 1.7 3.1 1 1
1924 1 . . . . . 3.3 1.9 4.7 1 1
1925 1 . . . . . 2.9 1.9 3.9 1 1
1926 1 . . . . . 4.1 2.0 6.0 1 1
1927 1 . . . . . 2.6 0.0 6.0 1 1
1928 1 . . . . . 3.7 2.0 5.4 1 1
1929 1 . . . . . 3.3 1.9 4.7 1 1
1930 1 . . . . . 4.6 1.9 6.0 1 1
1931 1 . . . . . 3.5 2.0 5.0 1 1
1932 1 . . . . . 3.0 1.9 4.1 1 1
1933 1 . . . . . 2.8 0.0 6.0 1 1
1934 1 . . . . . 2.8 1.9 3.7 1 1
1935 1 . . . . . 3.0 1.9 4.1 1 1
1936 1 . . . . . 4.6 1.9 6.0 1 1
1937 1 . . . . . 4.4 2.0 6.0 1 1
1938 1 . . . . . 2.4 1.7 3.1 1 1
1939 1 . . . . . 3.2 0.0 6.0 1 1
1940 1 . . . . . 3.9 2.0 5.8 1 1
1941 1 . . . . . 2.6 1.7 3.5 1 1
1942 1 . . . . . 2.7 1.8 3.6 1 1
1943 1 . . . . . 2.2 1.6 2.8 1 1
1944 1 . . . . . 2.7 1.8 3.6 1 1
1945 1 . . . . . 2.4 1.7 3.1 1 1
1946 1 . . . . . 2.1 1.5 2.7 1 1
1947 1 . . . . . 3.0 1.9 4.1 1 1
1948 1 . . . . . 3.3 2.0 4.6 1 1
1949 1 . . . . . 2.6 1.8 3.4 1 1
1950 1 . . . . . . 1.9 3.0 1 1
1951 1 . . . . . 2.8 1.9 3.7 1 1
1952 1 . . . . . 5.0 1.9 6.0 1 1
1953 1 . . . . . 4.0 2.0 6.0 1 1
1954 1 . . . . . 3.7 2.0 5.4 1 1
1955 1 . . . . . 3.1 1.9 4.3 1 1
1956 1 . . . . . 2.3 0.0 6.0 1 1
1957 1 . . . . . 3.2 0.0 6.0 1 1
1958 1 . . . . . 3.2 1.9 4.1 1 1
1959 1 . . . . . 3.1 1.9 4.0 1 1
1960 1 . . . . . 3.1 1.9 4.3 1 1
1961 1 . . . . . 2.9 1.8 4.0 1 1
1962 1 . . . . . 2.9 1.9 3.9 1 1
1963 1 . . . . . 2.3 0.0 6.0 1 1
1964 1 . . . . . 3.8 2.0 5.6 1 1
1965 1 . . . . . 3.5 2.0 5.0 1 1
1966 1 . . . . . 4.4 2.0 6.0 1 1
1967 1 . . . . . 3.0 1.9 4.1 1 1
1968 1 . . . . . 3.6 2.0 4.7 1 1
1969 1 . . . . . . 1.8 2.4 1 1
1970 1 . . . . . 3.7 2.0 5.4 1 1
1971 1 . . . . . 2.2 1.6 2.8 1 1
1972 1 . . . . . 3.1 1.9 4.3 1 1
1973 1 . . . . . 3.8 2.0 5.6 1 1
1974 1 . . . . . 3.1 1.9 4.3 1 1
1975 1 . . . . . 4.2 1.9 6.0 1 1
1976 1 . . . . . 2.8 1.8 3.8 1 1
1977 1 . . . . . 2.6 1.7 3.5 1 1
1978 1 . . . . . 4.9 1.9 6.0 1 1
1979 1 . . . . . 5.0 1.8 6.0 1 1
1980 1 . . . . . 4.5 1.9 6.0 1 1
1981 1 . . . . . 4.1 2.0 6.0 1 1
1982 1 . . . . . 2.5 0.0 6.0 1 1
1983 1 . . . . . 3.3 1.9 4.7 1 1
1984 1 . . . . . 5.0 1.8 6.0 1 1
1985 1 . . . . . 3.0 1.9 4.1 1 1
1986 1 . . . . . 3.3 1.9 4.7 1 1
1987 1 . . . . . 3.4 2.0 4.8 1 1
1988 1 . . . . . 2.6 1.7 3.5 1 1
1989 1 . . . . . 3.8 2.0 5.6 1 1
1990 1 . . . . . 3.5 1.9 5.1 1 1
1991 1 . . . . . 3.5 1.9 5.1 1 1
1992 1 . . . . . 3.6 2.0 5.2 1 1
1993 1 . . . . . 3.4 0.0 6.0 1 1
1994 1 . . . . . 3.4 0.0 6.0 1 1
1995 1 . . . . . 5.3 1.8 6.0 1 1
1996 1 . . . . . 4.0 2.0 6.0 1 1
1997 1 . . . . . 4.9 1.9 6.0 1 1
1998 1 . . . . . 2.9 1.9 3.9 1 1
1999 1 . . . . . 3.0 1.9 4.1 1 1
2000 1 . . . . . 4.3 2.0 6.0 1 1
2001 1 . . . . . 2.4 1.7 3.1 1 1
2002 1 . . . . . 2.5 1.7 3.3 1 1
2003 1 . . . . . 2.7 1.8 3.6 1 1
2004 1 . . . . . 3.8 2.0 5.6 1 1
2005 1 . . . . . 2.2 1.6 2.8 1 1
2006 1 . . . . . 2.7 1.8 3.6 1 1
2007 1 . . . . . 2.0 1.5 2.5 1 1
2008 1 . . . . . 2.5 1.7 3.3 1 1
2009 1 . . . . . 3.3 2.0 4.6 1 1
2010 1 . . . . . 4.9 1.9 6.0 1 1
2011 1 . . . . . 2.5 1.7 3.3 1 1
2012 1 . . . . . 2.9 1.9 3.9 1 1
2013 1 . . . . . 2.9 1.8 4.0 1 1
2014 1 . . . . . 2.8 1.8 3.8 1 1
2015 1 . . . . . 3.2 2.0 4.4 1 1
2016 1 . . . . . 4.2 2.0 6.0 1 1
2017 1 . . . . . 3.5 1.9 5.1 1 1
2018 1 . . . . . 4.1 2.0 6.0 1 1
2019 1 . . . . . 2.6 1.8 3.4 1 1
2020 1 . . . . . 3.9 2.0 5.8 1 1
2021 2 . . . . . 2.7 1.8 3.6 1 1
2021 3 . . . . . 2.7 1.8 3.6 1 1
2022 1 . . . . . 2.2 0.0 6.0 1 1
2023 1 . . . . . 4.8 2.0 6.0 1 1
2024 1 . . . . . 3.2 1.9 4.5 1 1
2025 1 . . . . . 4.5 1.9 6.0 1 1
2026 1 . . . . . 2.7 1.8 3.6 1 1
2027 1 . . . . . 3.1 0.0 6.0 1 1
2028 1 . . . . . 2.7 1.8 3.6 1 1
2029 1 . . . . . 2.3 1.7 2.9 1 1
2030 1 . . . . . 2.5 1.7 3.3 1 1
2031 1 . . . . . 3.0 1.9 4.1 1 1
2032 1 . . . . . 3.0 1.9 4.1 1 1
2033 1 . . . . . 2.6 1.7 3.5 1 1
2034 1 . . . . . 3.6 2.0 5.2 1 1
2035 1 . . . . . 3.4 2.0 4.8 1 1
2036 1 . . . . . 3.7 2.0 5.4 1 1
2037 1 . . . . . 2.8 1.8 3.8 1 1
2038 1 . . . . . 2.7 1.8 3.6 1 1
2039 1 . . . . . 3.6 2.0 5.2 1 1
2040 1 . . . . . 4.8 1.9 6.0 1 1
2041 1 . . . . . 2.9 1.9 3.9 1 1
2042 1 . . . . . 3.9 2.0 5.8 1 1
2043 1 . . . . . 3.1 1.9 4.3 1 1
2044 1 . . . . . 4.1 2.0 6.0 1 1
2045 1 . . . . . 4.5 2.0 6.0 1 1
2046 1 . . . . . 2.5 1.7 3.3 1 1
2047 1 . . . . . 2.9 1.8 4.0 1 1
2048 1 . . . . . 3.3 1.9 4.7 1 1
2049 1 . . . . . 3.5 2.0 5.0 1 1
2050 1 . . . . . 3.1 1.9 4.3 1 1
2051 1 . . . . . 2.2 1.6 2.8 1 1
2052 1 . . . . . 2.8 1.9 3.7 1 1
2053 1 . . . . . 2.5 1.7 3.3 1 1
2054 1 . . . . . 2.4 0.0 6.0 1 1
2055 1 . . . . . 2.4 1.7 3.1 1 1
2056 1 . . . . . 2.6 1.8 3.4 1 1
2057 1 . . . . . 2.4 1.7 3.1 1 1
2058 2 . . . . . 5.3 1.8 6.0 1 1
2058 3 . . . . . 5.3 1.8 6.0 1 1
2059 1 . . . . . 2.8 1.8 3.8 1 1
2060 1 . . . . . 6.0 1.1 6.0 1 1
2061 1 . . . . . 2.5 1.7 3.3 1 1
2062 1 . . . . . 2.8 1.8 3.8 1 1
2063 1 . . . . . 3.0 1.9 4.1 1 1
2064 1 . . . . . 3.1 1.9 3.5 1 1
2065 1 . . . . . 1.9 1.4 2.4 1 1
2066 1 . . . . . 2.6 0.0 6.0 1 1
2067 1 . . . . . 3.8 2.0 4.3 1 1
2068 1 . . . . . 3.3 1.9 4.7 1 1
2069 1 . . . . . 2.5 0.0 6.0 1 1
2070 1 . . . . . 2.9 2.0 3.9 1 1
2071 1 . . . . . 2.3 1.7 2.9 1 1
2072 1 . . . . . 2.3 1.7 2.9 1 1
2073 1 . . . . . 3.3 2.0 4.6 1 1
2074 1 . . . . . 1.4 1.2 2.2 1 1
2075 1 . . . . . 2.7 1.9 3.6 1 1
2076 1 . . . . . 2.5 1.7 3.3 1 1
2077 1 . . . . . 3.1 1.9 4.3 1 1
2078 1 . . . . . 3.5 2.0 5.0 1 1
2079 1 . . . . . 4.5 1.9 6.0 1 1
2080 1 . . . . . 3.7 2.0 5.4 1 1
2081 1 . . . . . 2.8 1.8 3.8 1 1
2082 1 . . . . . 2.8 1.8 3.8 1 1
2083 1 . . . . . 3.4 1.9 4.9 1 1
2084 1 . . . . . 3.3 2.0 4.6 1 1
2085 1 . . . . . 2.6 1.7 3.5 1 1
2086 1 . . . . . 2.4 1.7 3.1 1 1
2087 1 . . . . . 3.7 2.0 5.4 1 1
2088 1 . . . . . 3.1 1.9 4.3 1 1
2089 1 . . . . . 2.2 1.6 2.8 1 1
2090 1 . . . . . 2.9 1.8 4.0 1 1
2091 1 . . . . . 2.6 1.7 3.5 1 1
2092 1 . . . . . 2.2 1.6 2.8 1 1
2093 1 . . . . . 3.3 2.0 4.6 1 1
2094 1 . . . . . 3.3 1.9 4.7 1 1
2095 1 . . . . . 2.8 0.0 6.0 1 1
2096 1 . . . . . 3.4 2.0 4.8 1 1
2097 1 . . . . . 4.0 2.0 6.0 1 1
2098 1 . . . . . 2.4 1.7 3.1 1 1
2099 1 . . . . . 2.8 1.8 3.8 1 1
2100 1 . . . . . 2.5 0.0 6.0 1 1
2101 1 . . . . . 4.3 1.9 6.0 1 1
2102 1 . . . . . 3.5 2.0 5.0 1 1
2103 1 . . . . . 2.6 0.0 6.0 1 1
2104 1 . . . . . 1.9 1.4 2.4 1 1
2105 1 . . . . . 2.6 1.8 3.4 1 1
2106 1 . . . . . 3.2 1.9 4.5 1 1
2107 1 . . . . . 2.3 1.6 3.0 1 1
2108 1 . . . . . 3.6 2.0 5.2 1 1
2109 1 . . . . . 1.9 1.4 2.4 1 1
2110 1 . . . . . 3.9 2.0 5.8 1 1
2111 1 . . . . . 3.2 0.0 6.0 1 1
2112 1 . . . . . 3.9 0.0 6.0 1 1
2113 1 . . . . . 4.4 1.9 6.0 1 1
2114 1 . . . . . 2.3 1.6 3.0 1 1
2115 1 . . . . . 2.2 1.6 2.8 1 1
2116 1 . . . . . 4.0 2.0 6.0 1 1
2117 1 . . . . . 3.0 1.8 4.2 1 1
2118 1 . . . . . 2.7 1.8 3.6 1 1
2119 1 . . . . . 3.4 2.0 4.8 1 1
2120 1 . . . . . 2.4 0.0 6.0 1 1
2121 1 . . . . . 2.1 1.6 2.6 1 1
2122 2 . . . . . 2.3 0.0 6.0 1 1
2122 3 . . . . . 2.3 0.0 6.0 1 1
2123 1 . . . . . 3.0 1.9 4.1 1 1
2124 1 . . . . . 2.6 1.7 3.5 1 1
2125 1 . . . . . 2.8 1.8 3.8 1 1
2126 1 . . . . . 1.8 1.4 2.2 1 1
2127 1 . . . . . 2.2 1.6 2.8 1 1
2128 1 . . . . . 2.6 1.7 3.5 1 1
2129 1 . . . . . 3.0 1.9 4.1 1 1
2130 1 . . . . . 3.4 1.9 4.9 1 1
2131 1 . . . . . 3.2 1.9 4.5 1 1
2132 1 . . . . . 3.2 2.0 4.4 1 1
2133 1 . . . . . 2.6 0.0 6.0 1 1
2134 1 . . . . . 2.8 1.8 3.8 1 1
2135 1 . . . . . 2.8 1.8 3.8 1 1
2136 1 . . . . . 2.1 1.6 2.6 1 1
2137 1 . . . . . 2.6 1.7 3.5 1 1
2138 1 . . . . . 1.5 1.2 2.2 1 1
2139 1 . . . . . 2.4 1.7 3.1 1 1
2140 1 . . . . . 2.5 1.7 3.3 1 1
2141 1 . . . . . 3.0 1.9 4.1 1 1
2142 1 . . . . . 3.5 1.9 5.1 1 1
2143 1 . . . . . 2.4 1.7 3.1 1 1
2144 1 . . . . . 2.7 1.8 3.6 1 1
2145 1 . . . . . 2.4 1.7 3.1 1 1
2146 1 . . . . . 2.8 0.0 6.0 1 1
2147 1 . . . . . 4.1 2.0 6.0 1 1
2148 1 . . . . . 2.2 1.6 2.8 1 1
2149 1 . . . . . 2.4 1.7 3.1 1 1
2150 1 . . . . . 2.4 1.7 3.1 1 1
2151 1 . . . . . 2.7 1.8 3.6 1 1
2152 1 . . . . . 2.5 1.7 3.3 1 1
2153 1 . . . . . 3.1 1.9 4.3 1 1
2154 1 . . . . . 3.7 2.0 5.4 1 1
2155 1 . . . . . 3.7 2.0 5.4 1 1
2156 1 . . . . . 2.5 1.7 3.3 1 1
2157 1 . . . . . 2.4 1.7 3.1 1 1
2158 1 . . . . . 2.3 1.6 3.0 1 1
2159 1 . . . . . 1.7 1.3 2.2 1 1
2160 1 . . . . . 2.6 1.8 3.4 1 1
2161 1 . . . . . 2.3 1.7 2.9 1 1
2162 1 . . . . . 2.0 1.5 2.5 1 1
2163 1 . . . . . 2.9 1.9 3.9 1 1
2164 1 . . . . . 2.9 0.0 6.0 1 1
2165 1 . . . . . 5.3 1.8 6.0 1 1
2166 1 . . . . . 3.1 1.9 4.3 1 1
2167 1 . . . . . 3.1 1.9 4.3 1 1
2168 1 . . . . . 2.8 1.8 3.8 1 1
2169 1 . . . . . 3.7 2.0 5.4 1 1
2170 1 . . . . . 2.5 0.0 6.0 1 1
2171 1 . . . . . 2.9 1.8 4.0 1 1
2172 1 . . . . . 3.1 1.9 4.3 1 1
2173 1 . . . . . 1.9 1.5 2.3 1 1
2174 1 . . . . . 2.5 1.7 3.3 1 1
2175 1 . . . . . 1.5 1.2 2.2 1 1
2176 1 . . . . . 4.3 2.0 6.0 1 1
2177 1 . . . . . 2.1 1.5 2.7 1 1
2178 1 . . . . . 2.6 1.8 3.4 1 1
2179 1 . . . . . 2.8 0.0 6.0 1 1
2180 1 . . . . . 4.8 1.9 6.0 1 1
2181 1 . . . . . 4.9 1.9 6.0 1 1
2182 1 . . . . . 3.5 2.0 5.0 1 1
2183 1 . . . . . 2.7 1.8 3.6 1 1
2184 1 . . . . . 3.1 1.9 4.3 1 1
2185 1 . . . . . 3.8 2.0 5.6 1 1
2186 1 . . . . . 2.5 1.7 3.3 1 1
2187 1 . . . . . 2.8 1.8 3.8 1 1
2188 1 . . . . . 3.2 2.0 4.4 1 1
2189 1 . . . . . 2.7 1.8 3.6 1 1
2190 1 . . . . . 2.8 1.8 3.8 1 1
2191 1 . . . . . 3.2 2.0 4.4 1 1
2192 1 . . . . . 4.5 1.9 6.0 1 1
2193 1 . . . . . 2.7 1.8 3.6 1 1
2194 1 . . . . . 4.8 1.9 6.0 1 1
2195 1 . . . . . 4.3 2.0 6.0 1 1
2196 1 . . . . . 3.5 1.9 5.1 1 1
2197 1 . . . . . 1.9 1.4 2.4 1 1
2198 1 . . . . . 3.0 1.9 4.1 1 1
2199 1 . . . . . 4.5 2.0 6.0 1 1
2200 1 . . . . . 3.5 2.0 5.0 1 1
2201 1 . . . . . 3.5 2.0 5.0 1 1
2202 1 . . . . . 2.5 1.7 3.3 1 1
2203 1 . . . . . 2.4 1.7 2.4 1 1
2204 1 . . . . . . 2.0 2.9 1 1
2205 1 . . . . . 5.5 1.7 6.0 1 1
2206 1 . . . . . 3.3 2.0 4.6 1 1
2207 1 . . . . . 3.0 1.9 4.1 1 1
2208 1 . . . . . 3.0 1.9 4.0 1 1
2209 1 . . . . . 3.5 2.0 5.0 1 1
2210 1 . . . . . 2.0 1.5 2.5 1 1
2211 1 . . . . . 3.9 2.0 5.8 1 1
2212 1 . . . . . 3.5 2.0 5.0 1 1
2213 1 . . . . . 2.9 1.9 4.0 1 1
2214 1 . . . . . 1.8 1.4 2.2 1 1
2215 1 . . . . . 3.6 2.0 5.2 1 1
2216 1 . . . . . 1.5 1.2 2.2 1 1
2217 1 . . . . . 3.5 2.0 4.6 1 1
2218 1 . . . . . 3.6 2.0 5.2 1 1
2219 1 . . . . . 3.2 2.0 4.4 1 1
2220 1 . . . . . 2.4 1.7 3.1 1 1
2221 1 . . . . . 2.8 1.8 3.8 1 1
2222 1 . . . . . 2.6 1.8 3.4 1 1
2223 1 . . . . . 3.4 2.0 4.8 1 1
2224 1 . . . . . 3.3 2.0 4.7 1 1
2225 1 . . . . . 4.3 1.9 6.0 1 1
2226 1 . . . . . 4.7 2.0 6.0 1 1
2227 1 . . . . . 3.7 2.0 3.8 1 1
2228 1 . . . . . 3.7 2.0 5.4 1 1
2229 1 . . . . . 4.1 2.0 6.0 1 1
2230 1 . . . . . 3.0 1.9 4.1 1 1
2231 1 . . . . . 3.1 0.0 6.0 1 1
2232 1 . . . . . 2.4 1.7 3.1 1 1
2233 1 . . . . . 2.4 0.0 6.0 1 1
2234 1 . . . . . 2.5 1.7 3.3 1 1
2235 1 . . . . . 2.1 1.6 2.6 1 1
2236 1 . . . . . 3.8 2.0 5.6 1 1
2237 1 . . . . . 2.7 1.8 3.6 1 1
2238 1 . . . . . 3.2 1.9 4.5 1 1
2239 1 . . . . . 3.3 0.0 6.0 1 1
2240 1 . . . . . 5.1 1.8 6.0 1 1
2241 1 . . . . . 2.6 1.8 3.4 1 1
2242 1 . . . . . 3.2 1.9 4.5 1 1
2243 1 . . . . . 3.1 1.9 4.3 1 1
2244 1 . . . . . 4.9 1.9 6.0 1 1
2245 1 . . . . . 3.3 1.9 4.7 1 1
2246 1 . . . . . 3.2 1.9 4.5 1 1
2247 1 . . . . . 3.7 2.0 5.4 1 1
2248 1 . . . . . 3.3 1.9 4.7 1 1
2249 1 . . . . . 2.7 1.8 3.6 1 1
2250 1 . . . . . 2.5 2.0 3.3 1 1
2251 1 . . . . . 3.7 2.0 5.4 1 1
2252 1 . . . . . 2.5 1.9 3.3 1 1
2253 1 . . . . . 3.8 1.9 5.7 1 1
2254 1 . . . . . 4.0 2.0 6.0 1 1
2255 1 . . . . . 2.8 1.8 3.8 1 1
2256 1 . . . . . 3.1 0.0 6.0 1 1
2257 1 . . . . . 2.5 1.8 3.3 1 1
2258 1 . . . . . 2.6 1.7 3.5 1 1
2259 1 . . . . . 4.5 1.9 6.0 1 1
2260 1 . . . . . 2.2 1.6 2.8 1 1
2261 1 . . . . . 3.3 1.9 4.7 1 1
2262 1 . . . . . 3.4 2.0 4.8 1 1
2263 1 . . . . . 4.2 2.0 6.0 1 1
2264 1 . . . . . 2.8 1.9 3.7 1 1
2265 1 . . . . . 2.6 1.7 3.3 1 1
2266 1 . . . . . . 2.0 3.3 1 1
2267 1 . . . . . 2.9 1.9 3.9 1 1
2268 1 . . . . . 3.8 2.0 5.6 1 1
2269 1 . . . . . 3.4 1.9 4.9 1 1
2270 1 . . . . . 2.9 0.0 6.0 1 1
2271 1 . . . . . 3.6 2.0 5.2 1 1
2272 1 . . . . . 3.6 0.0 6.0 1 1
2273 1 . . . . . 2.2 1.6 2.8 1 1
2274 1 . . . . . 2.7 1.8 3.6 1 1
2275 1 . . . . . 3.4 1.9 4.9 1 1
2276 1 . . . . . 3.9 2.0 5.8 1 1
2277 1 . . . . . 3.0 1.9 4.1 1 1
2278 1 . . . . . 4.4 2.0 6.0 1 1
2279 1 . . . . . 4.2 2.0 6.0 1 1
2280 1 . . . . . 4.4 2.0 6.0 1 1
2281 1 . . . . . 3.8 2.0 5.6 1 1
2282 1 . . . . . 3.7 2.0 5.4 1 1
2283 1 . . . . . 2.6 0.0 6.0 1 1
2284 1 . . . . . 3.3 2.0 4.6 1 1
2285 1 . . . . . 3.9 2.0 5.8 1 1
2286 1 . . . . . 3.1 1.9 4.3 1 1
2287 1 . . . . . 3.0 1.9 4.1 1 1
2288 1 . . . . . 2.7 1.8 3.6 1 1
2289 1 . . . . . 2.5 1.7 3.3 1 1
2290 1 . . . . . 3.6 2.0 5.2 1 1
2291 1 . . . . . 2.8 1.8 3.8 1 1
2292 1 . . . . . 3.9 2.0 5.8 1 1
2293 1 . . . . . 2.8 0.0 6.0 1 1
2294 1 . . . . . 2.7 1.8 3.6 1 1
2295 1 . . . . . 3.2 1.9 4.5 1 1
2296 1 . . . . . 3.6 2.0 5.2 1 1
2297 1 . . . . . 2.9 1.9 3.9 1 1
2298 1 . . . . . 1.9 1.5 2.3 1 1
2299 1 . . . . . 1.6 1.3 2.2 1 1
2300 1 . . . . . 3.2 1.9 4.5 1 1
2301 1 . . . . . 2.2 1.6 2.8 1 1
2302 1 . . . . . 4.2 1.9 6.0 1 1
2303 1 . . . . . 3.3 1.9 4.7 1 1
2304 1 . . . . . 3.5 1.9 5.1 1 1
2305 1 . . . . . 4.8 1.9 6.0 1 1
2306 1 . . . . . 2.5 1.7 3.3 1 1
2307 1 . . . . . 2.5 1.7 3.3 1 1
2308 1 . . . . . 2.7 1.8 3.6 1 1
2309 1 . . . . . 2.4 1.7 3.1 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 GLN C C -9.296 13.669 -10.952 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -10.555 14.386 -10.507 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -11.171 13.679 -9.292 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -12.587 11.664 -8.756 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -11.355 12.182 -9.466 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -11.732 13.454 -11.952 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -12.402 14.889 -11.333 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -11.113 14.957 -12.428 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -10.299 15.399 -10.238 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -10.528 13.838 -8.439 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -12.136 14.117 -9.088 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -11.538 11.345 -7.109 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -13.222 10.962 -7.010 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -11.435 11.955 -10.516 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -10.490 11.685 -9.057 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -11.517 14.425 -11.629 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -12.431 11.281 -7.503 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -9.235 13.152 -12.064 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -13.672 11.610 -9.333 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 LEU C C -6.901 11.793 -9.451 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -7.078 12.953 -10.413 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -5.917 13.948 -10.326 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -4.006 12.437 -10.948 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -3.596 14.474 -9.559 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -4.581 13.365 -9.885 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -8.380 14.064 -9.215 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -7.151 12.574 -11.423 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -5.782 14.395 -11.300 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -6.192 14.726 -9.629 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -3.871 12.986 -11.868 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -3.053 12.054 -10.614 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -4.686 11.615 -11.117 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -3.441 15.088 -10.435 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -3.989 15.083 -8.759 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -2.654 14.042 -9.253 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -4.755 12.791 -8.987 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -8.296 13.635 -10.096 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -7.085 11.948 -8.242 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 GLN C C -5.024 8.817 -9.571 1.00 . A A . 3 GLN C 1 1
1 40 1 1 3 GLN CA C -6.339 9.463 -9.163 1.00 . A A . 3 GLN CA 1 1
1 41 1 1 3 GLN CB C -7.469 8.427 -9.314 1.00 . A A . 3 GLN CB 1 1
1 42 1 1 3 GLN CD C -9.952 7.964 -9.398 1.00 . A A . 3 GLN CD 1 1
1 43 1 1 3 GLN CG C -8.854 9.003 -9.570 1.00 . A A . 3 GLN CG 1 1
1 44 1 1 3 GLN H H -6.474 10.560 -10.959 1.00 . A A . 3 GLN H 1 1
1 45 1 1 3 GLN HA H -6.275 9.781 -8.132 1.00 . A A . 3 GLN HA 1 1
1 46 1 1 3 GLN HB2 H -7.226 7.771 -10.135 1.00 . A A . 3 GLN HB2 1 1
1 47 1 1 3 GLN HB3 H -7.517 7.836 -8.396 1.00 . A A . 3 GLN HB3 1 1
1 48 1 1 3 GLN HE21 H -8.705 6.502 -9.911 1.00 . A A . 3 GLN HE21 1 1
1 49 1 1 3 GLN HE22 H -10.311 6.009 -9.495 1.00 . A A . 3 GLN HE22 1 1
1 50 1 1 3 GLN HG2 H -9.028 9.811 -8.875 1.00 . A A . 3 GLN HG2 1 1
1 51 1 1 3 GLN HG3 H -8.892 9.383 -10.581 1.00 . A A . 3 GLN HG3 1 1
1 52 1 1 3 GLN N N -6.572 10.632 -9.988 1.00 . A A . 3 GLN N 1 1
1 53 1 1 3 GLN NE2 N -9.625 6.699 -9.633 1.00 . A A . 3 GLN NE2 1 1
1 54 1 1 3 GLN O O -4.764 8.633 -10.760 1.00 . A A . 3 GLN O 1 1
1 55 1 1 3 GLN OE1 O -11.084 8.295 -9.042 1.00 . A A . 3 GLN OE1 1 1
1 56 1 1 4 GLU C C -3.101 6.402 -8.091 1.00 . A A . 4 GLU C 1 1
1 57 1 1 4 GLU CA C -3.005 7.699 -8.868 1.00 . A A . 4 GLU CA 1 1
1 58 1 1 4 GLU CB C -1.735 8.464 -8.481 1.00 . A A . 4 GLU CB 1 1
1 59 1 1 4 GLU CD C -0.550 10.680 -8.778 1.00 . A A . 4 GLU CD 1 1
1 60 1 1 4 GLU CG C -1.880 9.969 -8.618 1.00 . A A . 4 GLU CG 1 1
1 61 1 1 4 GLU H H -4.390 8.766 -7.677 1.00 . A A . 4 GLU H 1 1
1 62 1 1 4 GLU HA H -2.984 7.478 -9.926 1.00 . A A . 4 GLU HA 1 1
1 63 1 1 4 GLU HB2 H -1.485 8.234 -7.454 1.00 . A A . 4 GLU HB2 1 1
1 64 1 1 4 GLU HB3 H -0.925 8.142 -9.120 1.00 . A A . 4 GLU HB3 1 1
1 65 1 1 4 GLU HG2 H -2.496 10.182 -9.479 1.00 . A A . 4 GLU HG2 1 1
1 66 1 1 4 GLU HG3 H -2.369 10.340 -7.730 1.00 . A A . 4 GLU HG3 1 1
1 67 1 1 4 GLU N N -4.198 8.481 -8.598 1.00 . A A . 4 GLU N 1 1
1 68 1 1 4 GLU O O -3.179 6.409 -6.861 1.00 . A A . 4 GLU O 1 1
1 69 1 1 4 GLU OE1 O -0.034 10.754 -9.909 1.00 . A A . 4 GLU OE1 1 1
1 70 1 1 4 GLU OE2 O -0.012 11.176 -7.763 1.00 . A A . 4 GLU OE2 1 1
1 71 1 1 5 LYS C C -2.077 3.241 -8.024 1.00 . A A . 5 LYS C 1 1
1 72 1 1 5 LYS CA C -3.364 4.014 -8.162 1.00 . A A . 5 LYS CA 1 1
1 73 1 1 5 LYS CB C -4.379 3.162 -8.927 1.00 . A A . 5 LYS CB 1 1
1 74 1 1 5 LYS CD C -5.538 4.812 -10.495 1.00 . A A . 5 LYS CD 1 1
1 75 1 1 5 LYS CE C -5.135 4.061 -11.755 1.00 . A A . 5 LYS CE 1 1
1 76 1 1 5 LYS CG C -5.682 3.875 -9.298 1.00 . A A . 5 LYS CG 1 1
1 77 1 1 5 LYS H H -2.911 5.322 -9.764 1.00 . A A . 5 LYS H 1 1
1 78 1 1 5 LYS HA H -3.750 4.215 -7.173 1.00 . A A . 5 LYS HA 1 1
1 79 1 1 5 LYS HB2 H -3.913 2.794 -9.819 1.00 . A A . 5 LYS HB2 1 1
1 80 1 1 5 LYS HB3 H -4.637 2.316 -8.308 1.00 . A A . 5 LYS HB3 1 1
1 81 1 1 5 LYS HD2 H -6.487 5.301 -10.671 1.00 . A A . 5 LYS HD2 1 1
1 82 1 1 5 LYS HD3 H -4.785 5.555 -10.271 1.00 . A A . 5 LYS HD3 1 1
1 83 1 1 5 LYS HE2 H -4.145 3.655 -11.614 1.00 . A A . 5 LYS HE2 1 1
1 84 1 1 5 LYS HE3 H -5.835 3.254 -11.916 1.00 . A A . 5 LYS HE3 1 1
1 85 1 1 5 LYS HG2 H -6.428 3.131 -9.533 1.00 . A A . 5 LYS HG2 1 1
1 86 1 1 5 LYS HG3 H -6.010 4.451 -8.442 1.00 . A A . 5 LYS HG3 1 1
1 87 1 1 5 LYS HZ1 H -4.473 5.746 -12.807 1.00 . A A . 5 LYS HZ1 1 1
1 88 1 1 5 LYS HZ2 H -4.817 4.406 -13.789 1.00 . A A . 5 LYS HZ2 1 1
1 89 1 1 5 LYS HZ3 H -6.085 5.319 -13.127 1.00 . A A . 5 LYS HZ3 1 1
1 90 1 1 5 LYS N N -3.112 5.289 -8.800 1.00 . A A . 5 LYS N 1 1
1 91 1 1 5 LYS NZ N -5.128 4.943 -12.952 1.00 . A A . 5 LYS NZ 1 1
1 92 1 1 5 LYS O O -1.435 2.883 -9.011 1.00 . A A . 5 LYS O 1 1
1 93 1 1 6 LEU C C -0.878 0.787 -6.238 1.00 . A A . 6 LEU C 1 1
1 94 1 1 6 LEU CA C -0.509 2.242 -6.503 1.00 . A A . 6 LEU CA 1 1
1 95 1 1 6 LEU CB C 0.200 2.894 -5.318 1.00 . A A . 6 LEU CB 1 1
1 96 1 1 6 LEU CD1 C 0.776 5.027 -4.107 1.00 . A A . 6 LEU CD1 1 1
1 97 1 1 6 LEU CD2 C 1.119 4.874 -6.575 1.00 . A A . 6 LEU CD2 1 1
1 98 1 1 6 LEU CG C 0.258 4.427 -5.400 1.00 . A A . 6 LEU CG 1 1
1 99 1 1 6 LEU H H -2.279 3.313 -6.047 1.00 . A A . 6 LEU H 1 1
1 100 1 1 6 LEU HA H 0.131 2.288 -7.372 1.00 . A A . 6 LEU HA 1 1
1 101 1 1 6 LEU HB2 H -0.317 2.614 -4.411 1.00 . A A . 6 LEU HB2 1 1
1 102 1 1 6 LEU HB3 H 1.212 2.518 -5.272 1.00 . A A . 6 LEU HB3 1 1
1 103 1 1 6 LEU HD11 H 0.177 4.673 -3.281 1.00 . A A . 6 LEU HD11 1 1
1 104 1 1 6 LEU HD12 H 1.805 4.735 -3.959 1.00 . A A . 6 LEU HD12 1 1
1 105 1 1 6 LEU HD13 H 0.710 6.108 -4.161 1.00 . A A . 6 LEU HD13 1 1
1 106 1 1 6 LEU HD21 H 0.730 4.449 -7.488 1.00 . A A . 6 LEU HD21 1 1
1 107 1 1 6 LEU HD22 H 1.100 5.952 -6.643 1.00 . A A . 6 LEU HD22 1 1
1 108 1 1 6 LEU HD23 H 2.135 4.539 -6.425 1.00 . A A . 6 LEU HD23 1 1
1 109 1 1 6 LEU HG H -0.743 4.803 -5.560 1.00 . A A . 6 LEU HG 1 1
1 110 1 1 6 LEU N N -1.713 2.984 -6.796 1.00 . A A . 6 LEU N 1 1
1 111 1 1 6 LEU O O -1.324 0.428 -5.148 1.00 . A A . 6 LEU O 1 1
1 112 1 1 7 TYR C C -0.325 -2.306 -6.370 1.00 . A A . 7 TYR C 1 1
1 113 1 1 7 TYR CA C -1.204 -1.416 -7.238 1.00 . A A . 7 TYR CA 1 1
1 114 1 1 7 TYR CB C -1.255 -1.999 -8.654 1.00 . A A . 7 TYR CB 1 1
1 115 1 1 7 TYR CD1 C -3.462 -3.151 -9.062 1.00 . A A . 7 TYR CD1 1 1
1 116 1 1 7 TYR CD2 C -3.132 -0.990 -10.015 1.00 . A A . 7 TYR CD2 1 1
1 117 1 1 7 TYR CE1 C -4.730 -3.203 -9.607 1.00 . A A . 7 TYR CE1 1 1
1 118 1 1 7 TYR CE2 C -4.400 -1.036 -10.564 1.00 . A A . 7 TYR CE2 1 1
1 119 1 1 7 TYR CG C -2.643 -2.044 -9.255 1.00 . A A . 7 TYR CG 1 1
1 120 1 1 7 TYR CZ C -5.194 -2.146 -10.357 1.00 . A A . 7 TYR CZ 1 1
1 121 1 1 7 TYR H H -0.356 0.319 -8.103 1.00 . A A . 7 TYR H 1 1
1 122 1 1 7 TYR HA H -2.202 -1.424 -6.828 1.00 . A A . 7 TYR HA 1 1
1 123 1 1 7 TYR HB2 H -0.637 -1.398 -9.304 1.00 . A A . 7 TYR HB2 1 1
1 124 1 1 7 TYR HB3 H -0.869 -3.009 -8.631 1.00 . A A . 7 TYR HB3 1 1
1 125 1 1 7 TYR HD1 H -3.095 -3.980 -8.475 1.00 . A A . 7 TYR HD1 1 1
1 126 1 1 7 TYR HD2 H -2.508 -0.124 -10.176 1.00 . A A . 7 TYR HD2 1 1
1 127 1 1 7 TYR HE1 H -5.351 -4.073 -9.446 1.00 . A A . 7 TYR HE1 1 1
1 128 1 1 7 TYR HE2 H -4.764 -0.207 -11.152 1.00 . A A . 7 TYR HE2 1 1
1 129 1 1 7 TYR HH H -6.422 -2.010 -11.842 1.00 . A A . 7 TYR HH 1 1
1 130 1 1 7 TYR N N -0.756 -0.027 -7.277 1.00 . A A . 7 TYR N 1 1
1 131 1 1 7 TYR O O 0.903 -2.253 -6.442 1.00 . A A . 7 TYR O 1 1
1 132 1 1 7 TYR OH O -6.461 -2.194 -10.890 1.00 . A A . 7 TYR OH 1 1
1 133 1 1 8 VAL C C -1.066 -5.504 -5.179 1.00 . A A . 8 VAL C 1 1
1 134 1 1 8 VAL CA C -0.317 -4.220 -4.874 1.00 . A A . 8 VAL CA 1 1
1 135 1 1 8 VAL CB C -0.262 -4.017 -3.344 1.00 . A A . 8 VAL CB 1 1
1 136 1 1 8 VAL CG1 C 0.881 -3.097 -2.970 1.00 . A A . 8 VAL CG1 1 1
1 137 1 1 8 VAL CG2 C -1.585 -3.473 -2.816 1.00 . A A . 8 VAL CG2 1 1
1 138 1 1 8 VAL H H -1.943 -2.996 -5.414 1.00 . A A . 8 VAL H 1 1
1 139 1 1 8 VAL HA H 0.691 -4.296 -5.252 1.00 . A A . 8 VAL HA 1 1
1 140 1 1 8 VAL HB H -0.085 -4.977 -2.882 1.00 . A A . 8 VAL HB 1 1
1 141 1 1 8 VAL HG11 H 1.811 -3.524 -3.315 1.00 . A A . 8 VAL HG11 1 1
1 142 1 1 8 VAL HG12 H 0.731 -2.133 -3.429 1.00 . A A . 8 VAL HG12 1 1
1 143 1 1 8 VAL HG13 H 0.913 -2.986 -1.896 1.00 . A A . 8 VAL HG13 1 1
1 144 1 1 8 VAL HG21 H -1.861 -2.585 -3.371 1.00 . A A . 8 VAL HG21 1 1
1 145 1 1 8 VAL HG22 H -2.355 -4.227 -2.934 1.00 . A A . 8 VAL HG22 1 1
1 146 1 1 8 VAL HG23 H -1.481 -3.228 -1.768 1.00 . A A . 8 VAL HG23 1 1
1 147 1 1 8 VAL N N -0.977 -3.122 -5.555 1.00 . A A . 8 VAL N 1 1
1 148 1 1 8 VAL O O -2.185 -5.698 -4.729 1.00 . A A . 8 VAL O 1 1
1 149 1 1 9 PRO C C -1.487 -8.535 -5.208 1.00 . A A . 9 PRO C 1 1
1 150 1 1 9 PRO CA C -1.139 -7.618 -6.375 1.00 . A A . 9 PRO CA 1 1
1 151 1 1 9 PRO CB C -0.135 -8.268 -7.327 1.00 . A A . 9 PRO CB 1 1
1 152 1 1 9 PRO CD C 0.938 -6.349 -6.397 1.00 . A A . 9 PRO CD 1 1
1 153 1 1 9 PRO CG C 1.191 -7.742 -6.899 1.00 . A A . 9 PRO CG 1 1
1 154 1 1 9 PRO HA H -2.043 -7.374 -6.914 1.00 . A A . 9 PRO HA 1 1
1 155 1 1 9 PRO HB2 H -0.185 -9.344 -7.229 1.00 . A A . 9 PRO HB2 1 1
1 156 1 1 9 PRO HB3 H -0.363 -7.980 -8.344 1.00 . A A . 9 PRO HB3 1 1
1 157 1 1 9 PRO HD2 H 1.608 -6.110 -5.584 1.00 . A A . 9 PRO HD2 1 1
1 158 1 1 9 PRO HD3 H 1.042 -5.632 -7.199 1.00 . A A . 9 PRO HD3 1 1
1 159 1 1 9 PRO HG2 H 1.592 -8.365 -6.108 1.00 . A A . 9 PRO HG2 1 1
1 160 1 1 9 PRO HG3 H 1.869 -7.721 -7.741 1.00 . A A . 9 PRO HG3 1 1
1 161 1 1 9 PRO N N -0.454 -6.412 -5.929 1.00 . A A . 9 PRO N 1 1
1 162 1 1 9 PRO O O -0.651 -9.291 -4.717 1.00 . A A . 9 PRO O 1 1
1 163 1 1 10 VAL C C -3.201 -10.725 -3.995 1.00 . A A . 10 VAL C 1 1
1 164 1 1 10 VAL CA C -3.181 -9.245 -3.621 1.00 . A A . 10 VAL CA 1 1
1 165 1 1 10 VAL CB C -4.574 -8.797 -3.145 1.00 . A A . 10 VAL CB 1 1
1 166 1 1 10 VAL CG1 C -5.662 -9.207 -4.125 1.00 . A A . 10 VAL CG1 1 1
1 167 1 1 10 VAL CG2 C -4.860 -9.310 -1.743 1.00 . A A . 10 VAL CG2 1 1
1 168 1 1 10 VAL H H -3.337 -7.786 -5.158 1.00 . A A . 10 VAL H 1 1
1 169 1 1 10 VAL HA H -2.483 -9.099 -2.808 1.00 . A A . 10 VAL HA 1 1
1 170 1 1 10 VAL HB H -4.564 -7.729 -3.108 1.00 . A A . 10 VAL HB 1 1
1 171 1 1 10 VAL HG11 H -5.462 -8.764 -5.088 1.00 . A A . 10 VAL HG11 1 1
1 172 1 1 10 VAL HG12 H -5.675 -10.283 -4.218 1.00 . A A . 10 VAL HG12 1 1
1 173 1 1 10 VAL HG13 H -6.622 -8.865 -3.763 1.00 . A A . 10 VAL HG13 1 1
1 174 1 1 10 VAL HG21 H -4.792 -10.386 -1.734 1.00 . A A . 10 VAL HG21 1 1
1 175 1 1 10 VAL HG22 H -4.133 -8.897 -1.057 1.00 . A A . 10 VAL HG22 1 1
1 176 1 1 10 VAL HG23 H -5.852 -9.006 -1.442 1.00 . A A . 10 VAL HG23 1 1
1 177 1 1 10 VAL N N -2.722 -8.441 -4.745 1.00 . A A . 10 VAL N 1 1
1 178 1 1 10 VAL O O -3.162 -11.607 -3.137 1.00 . A A . 10 VAL O 1 1
1 179 1 1 11 LYS C C -1.745 -12.878 -5.571 1.00 . A A . 11 LYS C 1 1
1 180 1 1 11 LYS CA C -3.151 -12.345 -5.809 1.00 . A A . 11 LYS CA 1 1
1 181 1 1 11 LYS CB C -3.460 -12.391 -7.307 1.00 . A A . 11 LYS CB 1 1
1 182 1 1 11 LYS CD C -5.123 -12.113 -9.153 1.00 . A A . 11 LYS CD 1 1
1 183 1 1 11 LYS CE C -6.476 -11.560 -9.565 1.00 . A A . 11 LYS CE 1 1
1 184 1 1 11 LYS CG C -4.847 -11.893 -7.675 1.00 . A A . 11 LYS CG 1 1
1 185 1 1 11 LYS H H -3.366 -10.233 -5.915 1.00 . A A . 11 LYS H 1 1
1 186 1 1 11 LYS HA H -3.861 -12.961 -5.277 1.00 . A A . 11 LYS HA 1 1
1 187 1 1 11 LYS HB2 H -2.736 -11.782 -7.827 1.00 . A A . 11 LYS HB2 1 1
1 188 1 1 11 LYS HB3 H -3.366 -13.411 -7.649 1.00 . A A . 11 LYS HB3 1 1
1 189 1 1 11 LYS HD2 H -4.355 -11.616 -9.728 1.00 . A A . 11 LYS HD2 1 1
1 190 1 1 11 LYS HD3 H -5.099 -13.174 -9.359 1.00 . A A . 11 LYS HD3 1 1
1 191 1 1 11 LYS HE2 H -6.703 -11.911 -10.563 1.00 . A A . 11 LYS HE2 1 1
1 192 1 1 11 LYS HE3 H -7.225 -11.926 -8.878 1.00 . A A . 11 LYS HE3 1 1
1 193 1 1 11 LYS HG2 H -5.583 -12.430 -7.094 1.00 . A A . 11 LYS HG2 1 1
1 194 1 1 11 LYS HG3 H -4.911 -10.837 -7.458 1.00 . A A . 11 LYS HG3 1 1
1 195 1 1 11 LYS HZ1 H -6.230 -9.705 -8.617 1.00 . A A . 11 LYS HZ1 1 1
1 196 1 1 11 LYS HZ2 H -5.816 -9.705 -10.264 1.00 . A A . 11 LYS HZ2 1 1
1 197 1 1 11 LYS HZ3 H -7.448 -9.727 -9.804 1.00 . A A . 11 LYS HZ3 1 1
1 198 1 1 11 LYS N N -3.252 -10.983 -5.295 1.00 . A A . 11 LYS N 1 1
1 199 1 1 11 LYS NZ N -6.496 -10.074 -9.562 1.00 . A A . 11 LYS NZ 1 1
1 200 1 1 11 LYS O O -1.530 -14.082 -5.421 1.00 . A A . 11 LYS O 1 1
1 201 1 1 12 GLU C C 0.861 -12.495 -3.824 1.00 . A A . 12 GLU C 1 1
1 202 1 1 12 GLU CA C 0.602 -12.279 -5.302 1.00 . A A . 12 GLU CA 1 1
1 203 1 1 12 GLU CB C 1.488 -11.149 -5.804 1.00 . A A . 12 GLU CB 1 1
1 204 1 1 12 GLU CD C 2.145 -12.277 -7.959 1.00 . A A . 12 GLU CD 1 1
1 205 1 1 12 GLU CG C 1.548 -11.046 -7.316 1.00 . A A . 12 GLU CG 1 1
1 206 1 1 12 GLU H H -1.041 -11.015 -5.664 1.00 . A A . 12 GLU H 1 1
1 207 1 1 12 GLU HA H 0.842 -13.179 -5.841 1.00 . A A . 12 GLU HA 1 1
1 208 1 1 12 GLU HB2 H 1.109 -10.210 -5.406 1.00 . A A . 12 GLU HB2 1 1
1 209 1 1 12 GLU HB3 H 2.486 -11.304 -5.435 1.00 . A A . 12 GLU HB3 1 1
1 210 1 1 12 GLU HG2 H 0.546 -10.911 -7.696 1.00 . A A . 12 GLU HG2 1 1
1 211 1 1 12 GLU HG3 H 2.152 -10.189 -7.581 1.00 . A A . 12 GLU HG3 1 1
1 212 1 1 12 GLU N N -0.792 -11.955 -5.538 1.00 . A A . 12 GLU N 1 1
1 213 1 1 12 GLU O O 1.711 -13.299 -3.437 1.00 . A A . 12 GLU O 1 1
1 214 1 1 12 GLU OE1 O 3.354 -12.519 -7.766 1.00 . A A . 12 GLU OE1 1 1
1 215 1 1 12 GLU OE2 O 1.410 -13.000 -8.666 1.00 . A A . 12 GLU OE2 1 1
1 216 1 1 13 TYR C C -0.957 -12.240 -0.850 1.00 . A A . 13 TYR C 1 1
1 217 1 1 13 TYR CA C 0.324 -11.820 -1.563 1.00 . A A . 13 TYR CA 1 1
1 218 1 1 13 TYR CB C 0.780 -10.460 -1.037 1.00 . A A . 13 TYR CB 1 1
1 219 1 1 13 TYR CD1 C 1.794 -9.177 -2.950 1.00 . A A . 13 TYR CD1 1 1
1 220 1 1 13 TYR CD2 C 3.255 -10.044 -1.286 1.00 . A A . 13 TYR CD2 1 1
1 221 1 1 13 TYR CE1 C 2.877 -8.659 -3.630 1.00 . A A . 13 TYR CE1 1 1
1 222 1 1 13 TYR CE2 C 4.341 -9.532 -1.958 1.00 . A A . 13 TYR CE2 1 1
1 223 1 1 13 TYR CG C 1.964 -9.877 -1.769 1.00 . A A . 13 TYR CG 1 1
1 224 1 1 13 TYR CZ C 4.132 -8.767 -3.099 1.00 . A A . 13 TYR CZ 1 1
1 225 1 1 13 TYR H H -0.568 -11.175 -3.367 1.00 . A A . 13 TYR H 1 1
1 226 1 1 13 TYR HA H 1.092 -12.551 -1.360 1.00 . A A . 13 TYR HA 1 1
1 227 1 1 13 TYR HB2 H -0.035 -9.757 -1.125 1.00 . A A . 13 TYR HB2 1 1
1 228 1 1 13 TYR HB3 H 1.052 -10.557 0.005 1.00 . A A . 13 TYR HB3 1 1
1 229 1 1 13 TYR HD1 H 0.796 -9.033 -3.337 1.00 . A A . 13 TYR HD1 1 1
1 230 1 1 13 TYR HD2 H 3.401 -10.586 -0.363 1.00 . A A . 13 TYR HD2 1 1
1 231 1 1 13 TYR HE1 H 2.724 -8.124 -4.557 1.00 . A A . 13 TYR HE1 1 1
1 232 1 1 13 TYR HE2 H 5.335 -9.678 -1.563 1.00 . A A . 13 TYR HE2 1 1
1 233 1 1 13 TYR HH H 5.915 -9.020 -3.874 1.00 . A A . 13 TYR HH 1 1
1 234 1 1 13 TYR N N 0.125 -11.765 -2.999 1.00 . A A . 13 TYR N 1 1
1 235 1 1 13 TYR O O -1.648 -11.408 -0.264 1.00 . A A . 13 TYR O 1 1
1 236 1 1 13 TYR OH O 5.229 -8.336 -3.813 1.00 . A A . 13 TYR OH 1 1
1 237 1 1 14 PRO C C -2.234 -14.059 1.312 1.00 . A A . 14 PRO C 1 1
1 238 1 1 14 PRO CA C -2.470 -14.058 -0.193 1.00 . A A . 14 PRO CA 1 1
1 239 1 1 14 PRO CB C -2.611 -15.489 -0.723 1.00 . A A . 14 PRO CB 1 1
1 240 1 1 14 PRO CD C -0.616 -14.584 -1.682 1.00 . A A . 14 PRO CD 1 1
1 241 1 1 14 PRO CG C -1.248 -15.857 -1.196 1.00 . A A . 14 PRO CG 1 1
1 242 1 1 14 PRO HA H -3.361 -13.494 -0.417 1.00 . A A . 14 PRO HA 1 1
1 243 1 1 14 PRO HB2 H -2.941 -16.140 0.074 1.00 . A A . 14 PRO HB2 1 1
1 244 1 1 14 PRO HB3 H -3.326 -15.507 -1.530 1.00 . A A . 14 PRO HB3 1 1
1 245 1 1 14 PRO HD2 H 0.443 -14.583 -1.468 1.00 . A A . 14 PRO HD2 1 1
1 246 1 1 14 PRO HD3 H -0.787 -14.458 -2.740 1.00 . A A . 14 PRO HD3 1 1
1 247 1 1 14 PRO HG2 H -0.677 -16.270 -0.379 1.00 . A A . 14 PRO HG2 1 1
1 248 1 1 14 PRO HG3 H -1.320 -16.571 -2.003 1.00 . A A . 14 PRO HG3 1 1
1 249 1 1 14 PRO N N -1.309 -13.534 -0.910 1.00 . A A . 14 PRO N 1 1
1 250 1 1 14 PRO O O -3.174 -13.961 2.104 1.00 . A A . 14 PRO O 1 1
1 251 1 1 15 ASP C C -0.313 -12.822 3.660 1.00 . A A . 15 ASP C 1 1
1 252 1 1 15 ASP CA C -0.583 -14.206 3.096 1.00 . A A . 15 ASP CA 1 1
1 253 1 1 15 ASP CB C 0.662 -15.084 3.265 1.00 . A A . 15 ASP CB 1 1
1 254 1 1 15 ASP CG C 0.444 -16.511 2.805 1.00 . A A . 15 ASP CG 1 1
1 255 1 1 15 ASP H H -0.257 -14.116 1.010 1.00 . A A . 15 ASP H 1 1
1 256 1 1 15 ASP HA H -1.402 -14.651 3.638 1.00 . A A . 15 ASP HA 1 1
1 257 1 1 15 ASP HB2 H 1.471 -14.664 2.689 1.00 . A A . 15 ASP HB2 1 1
1 258 1 1 15 ASP HB3 H 0.943 -15.102 4.309 1.00 . A A . 15 ASP HB3 1 1
1 259 1 1 15 ASP N N -0.964 -14.126 1.695 1.00 . A A . 15 ASP N 1 1
1 260 1 1 15 ASP O O -0.182 -12.654 4.873 1.00 . A A . 15 ASP O 1 1
1 261 1 1 15 ASP OD1 O -0.059 -17.328 3.599 1.00 . A A . 15 ASP OD1 1 1
1 262 1 1 15 ASP OD2 O 0.761 -16.819 1.636 1.00 . A A . 15 ASP OD2 1 1
1 263 1 1 16 PHE C C -1.235 -9.625 2.929 1.00 . A A . 16 PHE C 1 1
1 264 1 1 16 PHE CA C -0.014 -10.463 3.232 1.00 . A A . 16 PHE CA 1 1
1 265 1 1 16 PHE CB C 1.217 -9.839 2.586 1.00 . A A . 16 PHE CB 1 1
1 266 1 1 16 PHE CD1 C 2.375 -8.626 4.450 1.00 . A A . 16 PHE CD1 1 1
1 267 1 1 16 PHE CD2 C 1.329 -7.345 2.741 1.00 . A A . 16 PHE CD2 1 1
1 268 1 1 16 PHE CE1 C 2.782 -7.466 5.077 1.00 . A A . 16 PHE CE1 1 1
1 269 1 1 16 PHE CE2 C 1.731 -6.180 3.365 1.00 . A A . 16 PHE CE2 1 1
1 270 1 1 16 PHE CG C 1.645 -8.579 3.278 1.00 . A A . 16 PHE CG 1 1
1 271 1 1 16 PHE CZ C 2.416 -6.252 4.582 1.00 . A A . 16 PHE CZ 1 1
1 272 1 1 16 PHE H H -0.302 -12.020 1.829 1.00 . A A . 16 PHE H 1 1
1 273 1 1 16 PHE HA H 0.126 -10.474 4.302 1.00 . A A . 16 PHE HA 1 1
1 274 1 1 16 PHE HB2 H 2.039 -10.541 2.625 1.00 . A A . 16 PHE HB2 1 1
1 275 1 1 16 PHE HB3 H 0.995 -9.598 1.555 1.00 . A A . 16 PHE HB3 1 1
1 276 1 1 16 PHE HD1 H 2.630 -9.584 4.878 1.00 . A A . 16 PHE HD1 1 1
1 277 1 1 16 PHE HD2 H 0.760 -7.298 1.826 1.00 . A A . 16 PHE HD2 1 1
1 278 1 1 16 PHE HE1 H 3.349 -7.519 5.996 1.00 . A A . 16 PHE HE1 1 1
1 279 1 1 16 PHE HE2 H 1.475 -5.222 2.937 1.00 . A A . 16 PHE HE2 1 1
1 280 1 1 16 PHE HZ H 2.713 -5.348 5.090 1.00 . A A . 16 PHE HZ 1 1
1 281 1 1 16 PHE N N -0.220 -11.830 2.787 1.00 . A A . 16 PHE N 1 1
1 282 1 1 16 PHE O O -1.518 -9.291 1.779 1.00 . A A . 16 PHE O 1 1
1 283 1 1 17 ASN C C -2.745 -6.983 3.779 1.00 . A A . 17 ASN C 1 1
1 284 1 1 17 ASN CA C -3.128 -8.453 3.859 1.00 . A A . 17 ASN CA 1 1
1 285 1 1 17 ASN CB C -4.066 -8.678 5.047 1.00 . A A . 17 ASN CB 1 1
1 286 1 1 17 ASN CG C -3.333 -8.988 6.346 1.00 . A A . 17 ASN CG 1 1
1 287 1 1 17 ASN H H -1.680 -9.610 4.864 1.00 . A A . 17 ASN H 1 1
1 288 1 1 17 ASN HA H -3.640 -8.731 2.949 1.00 . A A . 17 ASN HA 1 1
1 289 1 1 17 ASN HB2 H -4.654 -7.788 5.196 1.00 . A A . 17 ASN HB2 1 1
1 290 1 1 17 ASN HB3 H -4.724 -9.505 4.823 1.00 . A A . 17 ASN HB3 1 1
1 291 1 1 17 ASN HD21 H -2.862 -7.071 6.607 1.00 . A A . 17 ASN HD21 1 1
1 292 1 1 17 ASN HD22 H -2.307 -8.155 7.832 1.00 . A A . 17 ASN HD22 1 1
1 293 1 1 17 ASN N N -1.951 -9.286 3.975 1.00 . A A . 17 ASN N 1 1
1 294 1 1 17 ASN ND2 N -2.781 -7.969 6.994 1.00 . A A . 17 ASN ND2 1 1
1 295 1 1 17 ASN O O -2.481 -6.354 4.798 1.00 . A A . 17 ASN O 1 1
1 296 1 1 17 ASN OD1 O -3.236 -10.147 6.747 1.00 . A A . 17 ASN OD1 1 1
1 297 1 1 18 PHE C C -3.464 -4.156 3.070 1.00 . A A . 18 PHE C 1 1
1 298 1 1 18 PHE CA C -2.392 -5.015 2.408 1.00 . A A . 18 PHE CA 1 1
1 299 1 1 18 PHE CB C -2.237 -4.642 0.933 1.00 . A A . 18 PHE CB 1 1
1 300 1 1 18 PHE CD1 C 0.219 -5.063 0.539 1.00 . A A . 18 PHE CD1 1 1
1 301 1 1 18 PHE CD2 C -1.389 -6.357 -0.655 1.00 . A A . 18 PHE CD2 1 1
1 302 1 1 18 PHE CE1 C 1.243 -5.743 -0.102 1.00 . A A . 18 PHE CE1 1 1
1 303 1 1 18 PHE CE2 C -0.377 -7.033 -1.293 1.00 . A A . 18 PHE CE2 1 1
1 304 1 1 18 PHE CG C -1.110 -5.368 0.264 1.00 . A A . 18 PHE CG 1 1
1 305 1 1 18 PHE CZ C 1.015 -6.691 -0.929 1.00 . A A . 18 PHE CZ 1 1
1 306 1 1 18 PHE H H -2.847 -6.989 1.775 1.00 . A A . 18 PHE H 1 1
1 307 1 1 18 PHE HA H -1.454 -4.829 2.910 1.00 . A A . 18 PHE HA 1 1
1 308 1 1 18 PHE HB2 H -3.148 -4.874 0.405 1.00 . A A . 18 PHE HB2 1 1
1 309 1 1 18 PHE HB3 H -2.032 -3.578 0.861 1.00 . A A . 18 PHE HB3 1 1
1 310 1 1 18 PHE HD1 H 0.451 -4.291 1.257 1.00 . A A . 18 PHE HD1 1 1
1 311 1 1 18 PHE HD2 H -2.418 -6.598 -0.875 1.00 . A A . 18 PHE HD2 1 1
1 312 1 1 18 PHE HE1 H 2.284 -5.508 0.116 1.00 . A A . 18 PHE HE1 1 1
1 313 1 1 18 PHE HE2 H -0.619 -7.802 -2.013 1.00 . A A . 18 PHE HE2 1 1
1 314 1 1 18 PHE HZ H 1.846 -7.206 -1.384 1.00 . A A . 18 PHE HZ 1 1
1 315 1 1 18 PHE N N -2.697 -6.432 2.570 1.00 . A A . 18 PHE N 1 1
1 316 1 1 18 PHE O O -3.181 -3.082 3.560 1.00 . A A . 18 PHE O 1 1
1 317 1 1 19 VAL C C -5.509 -3.930 5.303 1.00 . A A . 19 VAL C 1 1
1 318 1 1 19 VAL CA C -5.775 -3.964 3.800 1.00 . A A . 19 VAL CA 1 1
1 319 1 1 19 VAL CB C -7.126 -4.657 3.522 1.00 . A A . 19 VAL CB 1 1
1 320 1 1 19 VAL CG1 C -8.208 -4.156 4.460 1.00 . A A . 19 VAL CG1 1 1
1 321 1 1 19 VAL CG2 C -7.543 -4.445 2.077 1.00 . A A . 19 VAL CG2 1 1
1 322 1 1 19 VAL H H -4.887 -5.467 2.613 1.00 . A A . 19 VAL H 1 1
1 323 1 1 19 VAL HA H -5.829 -2.945 3.441 1.00 . A A . 19 VAL HA 1 1
1 324 1 1 19 VAL HB H -7.004 -5.718 3.686 1.00 . A A . 19 VAL HB 1 1
1 325 1 1 19 VAL HG11 H -8.326 -3.090 4.334 1.00 . A A . 19 VAL HG11 1 1
1 326 1 1 19 VAL HG12 H -9.139 -4.652 4.233 1.00 . A A . 19 VAL HG12 1 1
1 327 1 1 19 VAL HG13 H -7.924 -4.369 5.480 1.00 . A A . 19 VAL HG13 1 1
1 328 1 1 19 VAL HG21 H -6.784 -4.845 1.422 1.00 . A A . 19 VAL HG21 1 1
1 329 1 1 19 VAL HG22 H -8.480 -4.950 1.896 1.00 . A A . 19 VAL HG22 1 1
1 330 1 1 19 VAL HG23 H -7.661 -3.387 1.889 1.00 . A A . 19 VAL HG23 1 1
1 331 1 1 19 VAL N N -4.693 -4.643 3.093 1.00 . A A . 19 VAL N 1 1
1 332 1 1 19 VAL O O -5.511 -2.862 5.913 1.00 . A A . 19 VAL O 1 1
1 333 1 1 20 GLY C C -3.604 -4.457 7.611 1.00 . A A . 20 GLY C 1 1
1 334 1 1 20 GLY CA C -4.909 -5.154 7.295 1.00 . A A . 20 GLY CA 1 1
1 335 1 1 20 GLY H H -5.291 -5.919 5.356 1.00 . A A . 20 GLY H 1 1
1 336 1 1 20 GLY HA2 H -4.833 -6.189 7.593 1.00 . A A . 20 GLY HA2 1 1
1 337 1 1 20 GLY HA3 H -5.702 -4.684 7.857 1.00 . A A . 20 GLY HA3 1 1
1 338 1 1 20 GLY N N -5.236 -5.092 5.882 1.00 . A A . 20 GLY N 1 1
1 339 1 1 20 GLY O O -3.353 -4.079 8.750 1.00 . A A . 20 GLY O 1 1
1 340 1 1 21 ARG C C -1.685 -2.091 6.613 1.00 . A A . 21 ARG C 1 1
1 341 1 1 21 ARG CA C -1.508 -3.603 6.746 1.00 . A A . 21 ARG CA 1 1
1 342 1 1 21 ARG CB C -0.498 -4.126 5.706 1.00 . A A . 21 ARG CB 1 1
1 343 1 1 21 ARG CD C 1.765 -3.067 6.181 1.00 . A A . 21 ARG CD 1 1
1 344 1 1 21 ARG CG C 0.541 -3.096 5.272 1.00 . A A . 21 ARG CG 1 1
1 345 1 1 21 ARG CZ C 2.132 -4.319 8.274 1.00 . A A . 21 ARG CZ 1 1
1 346 1 1 21 ARG H H -3.016 -4.658 5.719 1.00 . A A . 21 ARG H 1 1
1 347 1 1 21 ARG HA H -1.136 -3.818 7.732 1.00 . A A . 21 ARG HA 1 1
1 348 1 1 21 ARG HB2 H 0.026 -4.963 6.136 1.00 . A A . 21 ARG HB2 1 1
1 349 1 1 21 ARG HB3 H -1.034 -4.467 4.830 1.00 . A A . 21 ARG HB3 1 1
1 350 1 1 21 ARG HD2 H 2.502 -3.754 5.797 1.00 . A A . 21 ARG HD2 1 1
1 351 1 1 21 ARG HD3 H 2.174 -2.069 6.159 1.00 . A A . 21 ARG HD3 1 1
1 352 1 1 21 ARG HE H 0.699 -2.950 7.993 1.00 . A A . 21 ARG HE 1 1
1 353 1 1 21 ARG HG2 H 0.864 -3.333 4.268 1.00 . A A . 21 ARG HG2 1 1
1 354 1 1 21 ARG HG3 H 0.081 -2.120 5.274 1.00 . A A . 21 ARG HG3 1 1
1 355 1 1 21 ARG HH11 H 3.441 -4.763 6.789 1.00 . A A . 21 ARG HH11 1 1
1 356 1 1 21 ARG HH12 H 3.665 -5.643 8.264 1.00 . A A . 21 ARG HH12 1 1
1 357 1 1 21 ARG HH21 H 0.981 -4.111 9.931 1.00 . A A . 21 ARG HH21 1 1
1 358 1 1 21 ARG HH22 H 2.275 -5.270 10.060 1.00 . A A . 21 ARG HH22 1 1
1 359 1 1 21 ARG N N -2.775 -4.294 6.596 1.00 . A A . 21 ARG N 1 1
1 360 1 1 21 ARG NE N 1.456 -3.415 7.568 1.00 . A A . 21 ARG NE 1 1
1 361 1 1 21 ARG NH1 N 3.164 -4.960 7.733 1.00 . A A . 21 ARG NH1 1 1
1 362 1 1 21 ARG NH2 N 1.769 -4.587 9.520 1.00 . A A . 21 ARG NH2 1 1
1 363 1 1 21 ARG O O -1.111 -1.321 7.382 1.00 . A A . 21 ARG O 1 1
1 364 1 1 22 ILE C C -3.673 0.454 6.119 1.00 . A A . 22 ILE C 1 1
1 365 1 1 22 ILE CA C -2.595 -0.261 5.309 1.00 . A A . 22 ILE CA 1 1
1 366 1 1 22 ILE CB C -2.904 -0.091 3.800 1.00 . A A . 22 ILE CB 1 1
1 367 1 1 22 ILE CD1 C -0.403 0.051 3.348 1.00 . A A . 22 ILE CD1 1 1
1 368 1 1 22 ILE CG1 C -1.722 -0.565 2.948 1.00 . A A . 22 ILE CG1 1 1
1 369 1 1 22 ILE CG2 C -3.262 1.345 3.462 1.00 . A A . 22 ILE CG2 1 1
1 370 1 1 22 ILE H H -3.004 -2.329 5.131 1.00 . A A . 22 ILE H 1 1
1 371 1 1 22 ILE HA H -1.644 0.203 5.509 1.00 . A A . 22 ILE HA 1 1
1 372 1 1 22 ILE HB H -3.763 -0.707 3.568 1.00 . A A . 22 ILE HB 1 1
1 373 1 1 22 ILE HD11 H -0.526 1.115 3.471 1.00 . A A . 22 ILE HD11 1 1
1 374 1 1 22 ILE HD12 H -0.073 -0.382 4.279 1.00 . A A . 22 ILE HD12 1 1
1 375 1 1 22 ILE HD13 H 0.333 -0.144 2.583 1.00 . A A . 22 ILE HD13 1 1
1 376 1 1 22 ILE HG12 H -1.629 -1.636 3.039 1.00 . A A . 22 ILE HG12 1 1
1 377 1 1 22 ILE HG13 H -1.908 -0.311 1.914 1.00 . A A . 22 ILE HG13 1 1
1 378 1 1 22 ILE HG21 H -2.443 1.992 3.733 1.00 . A A . 22 ILE HG21 1 1
1 379 1 1 22 ILE HG22 H -3.452 1.427 2.401 1.00 . A A . 22 ILE HG22 1 1
1 380 1 1 22 ILE HG23 H -4.147 1.631 4.009 1.00 . A A . 22 ILE HG23 1 1
1 381 1 1 22 ILE N N -2.487 -1.672 5.644 1.00 . A A . 22 ILE N 1 1
1 382 1 1 22 ILE O O -3.381 1.418 6.826 1.00 . A A . 22 ILE O 1 1
1 383 1 1 23 LEU C C -6.408 -0.108 8.010 1.00 . A A . 23 LEU C 1 1
1 384 1 1 23 LEU CA C -5.984 0.651 6.760 1.00 . A A . 23 LEU CA 1 1
1 385 1 1 23 LEU CB C -7.189 1.020 5.849 1.00 . A A . 23 LEU CB 1 1
1 386 1 1 23 LEU CD1 C -6.978 -0.776 4.070 1.00 . A A . 23 LEU CD1 1 1
1 387 1 1 23 LEU CD2 C -8.565 -1.103 5.983 1.00 . A A . 23 LEU CD2 1 1
1 388 1 1 23 LEU CG C -7.909 -0.093 5.057 1.00 . A A . 23 LEU CG 1 1
1 389 1 1 23 LEU H H -5.098 -0.828 5.525 1.00 . A A . 23 LEU H 1 1
1 390 1 1 23 LEU HA H -5.556 1.579 7.102 1.00 . A A . 23 LEU HA 1 1
1 391 1 1 23 LEU HB2 H -7.929 1.497 6.470 1.00 . A A . 23 LEU HB2 1 1
1 392 1 1 23 LEU HB3 H -6.838 1.751 5.135 1.00 . A A . 23 LEU HB3 1 1
1 393 1 1 23 LEU HD11 H -6.116 -1.161 4.595 1.00 . A A . 23 LEU HD11 1 1
1 394 1 1 23 LEU HD12 H -7.500 -1.588 3.586 1.00 . A A . 23 LEU HD12 1 1
1 395 1 1 23 LEU HD13 H -6.656 -0.061 3.327 1.00 . A A . 23 LEU HD13 1 1
1 396 1 1 23 LEU HD21 H -7.813 -1.560 6.609 1.00 . A A . 23 LEU HD21 1 1
1 397 1 1 23 LEU HD22 H -9.293 -0.602 6.601 1.00 . A A . 23 LEU HD22 1 1
1 398 1 1 23 LEU HD23 H -9.055 -1.864 5.394 1.00 . A A . 23 LEU HD23 1 1
1 399 1 1 23 LEU HG H -8.696 0.366 4.478 1.00 . A A . 23 LEU HG 1 1
1 400 1 1 23 LEU N N -4.910 -0.018 6.047 1.00 . A A . 23 LEU N 1 1
1 401 1 1 23 LEU O O -7.248 0.376 8.768 1.00 . A A . 23 LEU O 1 1
1 402 1 1 24 GLY C C -6.080 -1.354 10.689 1.00 . A A . 24 GLY C 1 1
1 403 1 1 24 GLY CA C -6.158 -2.110 9.373 1.00 . A A . 24 GLY CA 1 1
1 404 1 1 24 GLY H H -5.134 -1.595 7.587 1.00 . A A . 24 GLY H 1 1
1 405 1 1 24 GLY HA2 H -5.481 -2.950 9.412 1.00 . A A . 24 GLY HA2 1 1
1 406 1 1 24 GLY HA3 H -7.165 -2.478 9.244 1.00 . A A . 24 GLY HA3 1 1
1 407 1 1 24 GLY N N -5.812 -1.281 8.225 1.00 . A A . 24 GLY N 1 1
1 408 1 1 24 GLY O O -7.091 -0.847 11.175 1.00 . A A . 24 GLY O 1 1
1 409 1 1 25 PRO C C -4.396 0.988 12.178 1.00 . A A . 25 PRO C 1 1
1 410 1 1 25 PRO CA C -4.702 -0.469 12.505 1.00 . A A . 25 PRO CA 1 1
1 411 1 1 25 PRO CB C -3.502 -1.144 13.163 1.00 . A A . 25 PRO CB 1 1
1 412 1 1 25 PRO CD C -3.659 -1.956 10.894 1.00 . A A . 25 PRO CD 1 1
1 413 1 1 25 PRO CG C -2.695 -1.681 12.027 1.00 . A A . 25 PRO CG 1 1
1 414 1 1 25 PRO HA H -5.559 -0.523 13.160 1.00 . A A . 25 PRO HA 1 1
1 415 1 1 25 PRO HB2 H -2.945 -0.416 13.735 1.00 . A A . 25 PRO HB2 1 1
1 416 1 1 25 PRO HB3 H -3.842 -1.937 13.811 1.00 . A A . 25 PRO HB3 1 1
1 417 1 1 25 PRO HD2 H -3.279 -1.551 9.969 1.00 . A A . 25 PRO HD2 1 1
1 418 1 1 25 PRO HD3 H -3.828 -3.018 10.798 1.00 . A A . 25 PRO HD3 1 1
1 419 1 1 25 PRO HG2 H -1.964 -0.947 11.722 1.00 . A A . 25 PRO HG2 1 1
1 420 1 1 25 PRO HG3 H -2.205 -2.594 12.329 1.00 . A A . 25 PRO HG3 1 1
1 421 1 1 25 PRO N N -4.896 -1.263 11.301 1.00 . A A . 25 PRO N 1 1
1 422 1 1 25 PRO O O -4.565 1.877 13.011 1.00 . A A . 25 PRO O 1 1
1 423 1 1 26 ARG C C -4.516 3.236 9.614 1.00 . A A . 26 ARG C 1 1
1 424 1 1 26 ARG CA C -3.519 2.554 10.543 1.00 . A A . 26 ARG CA 1 1
1 425 1 1 26 ARG CB C -2.147 2.465 9.866 1.00 . A A . 26 ARG CB 1 1
1 426 1 1 26 ARG CD C 0.282 1.837 10.078 1.00 . A A . 26 ARG CD 1 1
1 427 1 1 26 ARG CG C -1.091 1.791 10.727 1.00 . A A . 26 ARG CG 1 1
1 428 1 1 26 ARG CZ C 2.519 1.315 10.985 1.00 . A A . 26 ARG CZ 1 1
1 429 1 1 26 ARG H H -3.964 0.501 10.290 1.00 . A A . 26 ARG H 1 1
1 430 1 1 26 ARG HA H -3.424 3.149 11.437 1.00 . A A . 26 ARG HA 1 1
1 431 1 1 26 ARG HB2 H -2.247 1.903 8.948 1.00 . A A . 26 ARG HB2 1 1
1 432 1 1 26 ARG HB3 H -1.808 3.463 9.631 1.00 . A A . 26 ARG HB3 1 1
1 433 1 1 26 ARG HD2 H 0.198 1.482 9.062 1.00 . A A . 26 ARG HD2 1 1
1 434 1 1 26 ARG HD3 H 0.634 2.859 10.077 1.00 . A A . 26 ARG HD3 1 1
1 435 1 1 26 ARG HE H 0.904 0.147 11.160 1.00 . A A . 26 ARG HE 1 1
1 436 1 1 26 ARG HG2 H -1.042 2.297 11.679 1.00 . A A . 26 ARG HG2 1 1
1 437 1 1 26 ARG HG3 H -1.372 0.760 10.880 1.00 . A A . 26 ARG HG3 1 1
1 438 1 1 26 ARG HH11 H 2.427 3.073 9.966 1.00 . A A . 26 ARG HH11 1 1
1 439 1 1 26 ARG HH12 H 3.985 2.676 10.635 1.00 . A A . 26 ARG HH12 1 1
1 440 1 1 26 ARG HH21 H 2.919 -0.361 12.061 1.00 . A A . 26 ARG HH21 1 1
1 441 1 1 26 ARG HH22 H 4.272 0.710 11.821 1.00 . A A . 26 ARG HH22 1 1
1 442 1 1 26 ARG N N -3.971 1.231 10.944 1.00 . A A . 26 ARG N 1 1
1 443 1 1 26 ARG NE N 1.241 1.003 10.797 1.00 . A A . 26 ARG NE 1 1
1 444 1 1 26 ARG NH1 N 3.017 2.441 10.490 1.00 . A A . 26 ARG NH1 1 1
1 445 1 1 26 ARG NH2 N 3.299 0.492 11.677 1.00 . A A . 26 ARG NH2 1 1
1 446 1 1 26 ARG O O -4.167 4.198 8.936 1.00 . A A . 26 ARG O 1 1
1 447 1 1 27 GLY C C -6.913 4.888 9.098 1.00 . A A . 27 GLY C 1 1
1 448 1 1 27 GLY CA C -6.804 3.401 8.811 1.00 . A A . 27 GLY CA 1 1
1 449 1 1 27 GLY H H -5.969 1.935 10.102 1.00 . A A . 27 GLY H 1 1
1 450 1 1 27 GLY HA2 H -7.752 2.930 9.034 1.00 . A A . 27 GLY HA2 1 1
1 451 1 1 27 GLY HA3 H -6.583 3.265 7.761 1.00 . A A . 27 GLY HA3 1 1
1 452 1 1 27 GLY N N -5.760 2.753 9.597 1.00 . A A . 27 GLY N 1 1
1 453 1 1 27 GLY O O -7.294 5.674 8.226 1.00 . A A . 27 GLY O 1 1
1 454 1 1 28 LEU C C -5.733 7.513 9.756 1.00 . A A . 28 LEU C 1 1
1 455 1 1 28 LEU CA C -6.533 6.661 10.737 1.00 . A A . 28 LEU CA 1 1
1 456 1 1 28 LEU CB C -5.918 6.788 12.133 1.00 . A A . 28 LEU CB 1 1
1 457 1 1 28 LEU CD1 C -5.919 6.181 14.562 1.00 . A A . 28 LEU CD1 1 1
1 458 1 1 28 LEU CD2 C -8.065 6.749 13.421 1.00 . A A . 28 LEU CD2 1 1
1 459 1 1 28 LEU CG C -6.698 6.108 13.258 1.00 . A A . 28 LEU CG 1 1
1 460 1 1 28 LEU H H -6.306 4.579 10.971 1.00 . A A . 28 LEU H 1 1
1 461 1 1 28 LEU HA H -7.550 7.020 10.766 1.00 . A A . 28 LEU HA 1 1
1 462 1 1 28 LEU HB2 H -4.925 6.361 12.103 1.00 . A A . 28 LEU HB2 1 1
1 463 1 1 28 LEU HB3 H -5.829 7.838 12.371 1.00 . A A . 28 LEU HB3 1 1
1 464 1 1 28 LEU HD11 H -5.753 7.215 14.822 1.00 . A A . 28 LEU HD11 1 1
1 465 1 1 28 LEU HD12 H -6.484 5.697 15.345 1.00 . A A . 28 LEU HD12 1 1
1 466 1 1 28 LEU HD13 H -4.969 5.683 14.442 1.00 . A A . 28 LEU HD13 1 1
1 467 1 1 28 LEU HD21 H -8.604 6.689 12.486 1.00 . A A . 28 LEU HD21 1 1
1 468 1 1 28 LEU HD22 H -8.619 6.230 14.189 1.00 . A A . 28 LEU HD22 1 1
1 469 1 1 28 LEU HD23 H -7.944 7.786 13.699 1.00 . A A . 28 LEU HD23 1 1
1 470 1 1 28 LEU HG H -6.842 5.065 13.013 1.00 . A A . 28 LEU HG 1 1
1 471 1 1 28 LEU N N -6.555 5.266 10.322 1.00 . A A . 28 LEU N 1 1
1 472 1 1 28 LEU O O -6.139 8.624 9.423 1.00 . A A . 28 LEU O 1 1
1 473 1 1 29 THR C C -4.413 8.017 7.064 1.00 . A A . 29 THR C 1 1
1 474 1 1 29 THR CA C -3.730 7.729 8.401 1.00 . A A . 29 THR CA 1 1
1 475 1 1 29 THR CB C -2.369 7.011 8.191 1.00 . A A . 29 THR CB 1 1
1 476 1 1 29 THR CG2 C -2.438 5.929 7.120 1.00 . A A . 29 THR CG2 1 1
1 477 1 1 29 THR H H -4.380 6.054 9.514 1.00 . A A . 29 THR H 1 1
1 478 1 1 29 THR HA H -3.533 8.674 8.883 1.00 . A A . 29 THR HA 1 1
1 479 1 1 29 THR HB H -2.077 6.550 9.124 1.00 . A A . 29 THR HB 1 1
1 480 1 1 29 THR HG1 H -0.755 8.085 8.556 1.00 . A A . 29 THR HG1 1 1
1 481 1 1 29 THR HG21 H -3.184 5.198 7.393 1.00 . A A . 29 THR HG21 1 1
1 482 1 1 29 THR HG22 H -2.702 6.377 6.176 1.00 . A A . 29 THR HG22 1 1
1 483 1 1 29 THR HG23 H -1.474 5.446 7.035 1.00 . A A . 29 THR HG23 1 1
1 484 1 1 29 THR N N -4.612 6.978 9.278 1.00 . A A . 29 THR N 1 1
1 485 1 1 29 THR O O -4.268 9.105 6.519 1.00 . A A . 29 THR O 1 1
1 486 1 1 29 THR OG1 O -1.368 7.962 7.817 1.00 . A A . 29 THR OG1 1 1
1 487 1 1 30 ALA C C -6.892 8.438 5.464 1.00 . A A . 30 ALA C 1 1
1 488 1 1 30 ALA CA C -5.925 7.273 5.316 1.00 . A A . 30 ALA CA 1 1
1 489 1 1 30 ALA CB C -6.668 6.009 4.911 1.00 . A A . 30 ALA CB 1 1
1 490 1 1 30 ALA H H -5.327 6.237 7.068 1.00 . A A . 30 ALA H 1 1
1 491 1 1 30 ALA HA H -5.202 7.508 4.549 1.00 . A A . 30 ALA HA 1 1
1 492 1 1 30 ALA HB1 H -5.968 5.191 4.822 1.00 . A A . 30 ALA HB1 1 1
1 493 1 1 30 ALA HB2 H -7.159 6.170 3.963 1.00 . A A . 30 ALA HB2 1 1
1 494 1 1 30 ALA HB3 H -7.406 5.770 5.663 1.00 . A A . 30 ALA HB3 1 1
1 495 1 1 30 ALA N N -5.209 7.072 6.571 1.00 . A A . 30 ALA N 1 1
1 496 1 1 30 ALA O O -7.068 9.250 4.553 1.00 . A A . 30 ALA O 1 1
1 497 1 1 31 LYS C C -7.639 10.916 7.109 1.00 . A A . 31 LYS C 1 1
1 498 1 1 31 LYS CA C -8.403 9.599 6.979 1.00 . A A . 31 LYS CA 1 1
1 499 1 1 31 LYS CB C -9.116 9.279 8.293 1.00 . A A . 31 LYS CB 1 1
1 500 1 1 31 LYS CD C -10.809 11.149 8.094 1.00 . A A . 31 LYS CD 1 1
1 501 1 1 31 LYS CE C -12.270 11.464 7.818 1.00 . A A . 31 LYS CE 1 1
1 502 1 1 31 LYS CG C -10.591 9.659 8.311 1.00 . A A . 31 LYS CG 1 1
1 503 1 1 31 LYS H H -7.306 7.826 7.315 1.00 . A A . 31 LYS H 1 1
1 504 1 1 31 LYS HA H -9.133 9.684 6.186 1.00 . A A . 31 LYS HA 1 1
1 505 1 1 31 LYS HB2 H -9.040 8.214 8.477 1.00 . A A . 31 LYS HB2 1 1
1 506 1 1 31 LYS HB3 H -8.615 9.812 9.090 1.00 . A A . 31 LYS HB3 1 1
1 507 1 1 31 LYS HD2 H -10.495 11.683 8.979 1.00 . A A . 31 LYS HD2 1 1
1 508 1 1 31 LYS HD3 H -10.216 11.470 7.249 1.00 . A A . 31 LYS HD3 1 1
1 509 1 1 31 LYS HE2 H -12.355 12.509 7.564 1.00 . A A . 31 LYS HE2 1 1
1 510 1 1 31 LYS HE3 H -12.599 10.864 6.984 1.00 . A A . 31 LYS HE3 1 1
1 511 1 1 31 LYS HG2 H -11.097 9.119 7.525 1.00 . A A . 31 LYS HG2 1 1
1 512 1 1 31 LYS HG3 H -11.012 9.379 9.265 1.00 . A A . 31 LYS HG3 1 1
1 513 1 1 31 LYS HZ1 H -12.989 10.207 9.329 1.00 . A A . 31 LYS HZ1 1 1
1 514 1 1 31 LYS HZ2 H -12.932 11.848 9.764 1.00 . A A . 31 LYS HZ2 1 1
1 515 1 1 31 LYS HZ3 H -14.142 11.285 8.717 1.00 . A A . 31 LYS HZ3 1 1
1 516 1 1 31 LYS N N -7.488 8.521 6.645 1.00 . A A . 31 LYS N 1 1
1 517 1 1 31 LYS NZ N -13.143 11.182 8.987 1.00 . A A . 31 LYS NZ 1 1
1 518 1 1 31 LYS O O -8.103 11.965 6.669 1.00 . A A . 31 LYS O 1 1
1 519 1 1 32 GLN C C -5.181 12.606 6.578 1.00 . A A . 32 GLN C 1 1
1 520 1 1 32 GLN CA C -5.645 12.049 7.915 1.00 . A A . 32 GLN CA 1 1
1 521 1 1 32 GLN CB C -4.433 11.753 8.807 1.00 . A A . 32 GLN CB 1 1
1 522 1 1 32 GLN CD C -5.881 12.043 10.864 1.00 . A A . 32 GLN CD 1 1
1 523 1 1 32 GLN CG C -4.798 11.225 10.189 1.00 . A A . 32 GLN CG 1 1
1 524 1 1 32 GLN H H -6.126 9.984 8.031 1.00 . A A . 32 GLN H 1 1
1 525 1 1 32 GLN HA H -6.263 12.791 8.399 1.00 . A A . 32 GLN HA 1 1
1 526 1 1 32 GLN HB2 H -3.815 11.015 8.317 1.00 . A A . 32 GLN HB2 1 1
1 527 1 1 32 GLN HB3 H -3.863 12.662 8.933 1.00 . A A . 32 GLN HB3 1 1
1 528 1 1 32 GLN HE21 H -7.280 10.845 10.122 1.00 . A A . 32 GLN HE21 1 1
1 529 1 1 32 GLN HE22 H -7.852 12.160 11.092 1.00 . A A . 32 GLN HE22 1 1
1 530 1 1 32 GLN HG2 H -5.147 10.207 10.089 1.00 . A A . 32 GLN HG2 1 1
1 531 1 1 32 GLN HG3 H -3.914 11.243 10.809 1.00 . A A . 32 GLN HG3 1 1
1 532 1 1 32 GLN N N -6.458 10.854 7.714 1.00 . A A . 32 GLN N 1 1
1 533 1 1 32 GLN NE2 N -7.129 11.639 10.677 1.00 . A A . 32 GLN NE2 1 1
1 534 1 1 32 GLN O O -5.173 13.817 6.367 1.00 . A A . 32 GLN O 1 1
1 535 1 1 32 GLN OE1 O -5.599 13.018 11.555 1.00 . A A . 32 GLN OE1 1 1
1 536 1 1 33 LEU C C -5.455 12.845 3.589 1.00 . A A . 33 LEU C 1 1
1 537 1 1 33 LEU CA C -4.364 12.111 4.346 1.00 . A A . 33 LEU CA 1 1
1 538 1 1 33 LEU CB C -3.884 10.891 3.550 1.00 . A A . 33 LEU CB 1 1
1 539 1 1 33 LEU CD1 C -2.037 10.426 5.200 1.00 . A A . 33 LEU CD1 1 1
1 540 1 1 33 LEU CD2 C -2.097 9.202 3.026 1.00 . A A . 33 LEU CD2 1 1
1 541 1 1 33 LEU CG C -2.406 10.517 3.730 1.00 . A A . 33 LEU CG 1 1
1 542 1 1 33 LEU H H -4.844 10.756 5.902 1.00 . A A . 33 LEU H 1 1
1 543 1 1 33 LEU HA H -3.534 12.791 4.471 1.00 . A A . 33 LEU HA 1 1
1 544 1 1 33 LEU HB2 H -4.486 10.043 3.842 1.00 . A A . 33 LEU HB2 1 1
1 545 1 1 33 LEU HB3 H -4.056 11.086 2.502 1.00 . A A . 33 LEU HB3 1 1
1 546 1 1 33 LEU HD11 H -2.691 9.717 5.691 1.00 . A A . 33 LEU HD11 1 1
1 547 1 1 33 LEU HD12 H -1.012 10.099 5.296 1.00 . A A . 33 LEU HD12 1 1
1 548 1 1 33 LEU HD13 H -2.152 11.397 5.662 1.00 . A A . 33 LEU HD13 1 1
1 549 1 1 33 LEU HD21 H -2.349 9.285 1.978 1.00 . A A . 33 LEU HD21 1 1
1 550 1 1 33 LEU HD22 H -1.042 8.976 3.123 1.00 . A A . 33 LEU HD22 1 1
1 551 1 1 33 LEU HD23 H -2.676 8.408 3.473 1.00 . A A . 33 LEU HD23 1 1
1 552 1 1 33 LEU HG H -1.792 11.285 3.284 1.00 . A A . 33 LEU HG 1 1
1 553 1 1 33 LEU N N -4.817 11.713 5.670 1.00 . A A . 33 LEU N 1 1
1 554 1 1 33 LEU O O -5.195 13.888 3.004 1.00 . A A . 33 LEU O 1 1
1 555 1 1 34 GLU C C -8.116 14.333 3.556 1.00 . A A . 34 GLU C 1 1
1 556 1 1 34 GLU CA C -7.754 13.013 2.895 1.00 . A A . 34 GLU CA 1 1
1 557 1 1 34 GLU CB C -8.996 12.122 2.757 1.00 . A A . 34 GLU CB 1 1
1 558 1 1 34 GLU CD C -10.845 10.819 3.879 1.00 . A A . 34 GLU CD 1 1
1 559 1 1 34 GLU CG C -9.582 11.636 4.071 1.00 . A A . 34 GLU CG 1 1
1 560 1 1 34 GLU H H -6.868 11.545 4.156 1.00 . A A . 34 GLU H 1 1
1 561 1 1 34 GLU HA H -7.370 13.225 1.900 1.00 . A A . 34 GLU HA 1 1
1 562 1 1 34 GLU HB2 H -9.761 12.682 2.241 1.00 . A A . 34 GLU HB2 1 1
1 563 1 1 34 GLU HB3 H -8.734 11.261 2.159 1.00 . A A . 34 GLU HB3 1 1
1 564 1 1 34 GLU HG2 H -8.848 11.024 4.576 1.00 . A A . 34 GLU HG2 1 1
1 565 1 1 34 GLU HG3 H -9.817 12.494 4.685 1.00 . A A . 34 GLU HG3 1 1
1 566 1 1 34 GLU N N -6.682 12.352 3.629 1.00 . A A . 34 GLU N 1 1
1 567 1 1 34 GLU O O -8.430 15.316 2.880 1.00 . A A . 34 GLU O 1 1
1 568 1 1 34 GLU OE1 O -11.909 11.415 3.597 1.00 . A A . 34 GLU OE1 1 1
1 569 1 1 34 GLU OE2 O -10.788 9.579 4.015 1.00 . A A . 34 GLU OE2 1 1
1 570 1 1 35 ALA C C -7.304 16.638 5.418 1.00 . A A . 35 ALA C 1 1
1 571 1 1 35 ALA CA C -8.353 15.547 5.645 1.00 . A A . 35 ALA CA 1 1
1 572 1 1 35 ALA CB C -8.453 15.209 7.126 1.00 . A A . 35 ALA CB 1 1
1 573 1 1 35 ALA H H -7.819 13.524 5.355 1.00 . A A . 35 ALA H 1 1
1 574 1 1 35 ALA HA H -9.312 15.913 5.321 1.00 . A A . 35 ALA HA 1 1
1 575 1 1 35 ALA HB1 H -8.721 16.095 7.681 1.00 . A A . 35 ALA HB1 1 1
1 576 1 1 35 ALA HB2 H -9.208 14.450 7.272 1.00 . A A . 35 ALA HB2 1 1
1 577 1 1 35 ALA HB3 H -7.500 14.840 7.477 1.00 . A A . 35 ALA HB3 1 1
1 578 1 1 35 ALA N N -8.058 14.350 4.878 1.00 . A A . 35 ALA N 1 1
1 579 1 1 35 ALA O O -7.640 17.814 5.265 1.00 . A A . 35 ALA O 1 1
1 580 1 1 36 GLU C C -4.480 17.484 3.898 1.00 . A A . 36 GLU C 1 1
1 581 1 1 36 GLU CA C -4.933 17.196 5.327 1.00 . A A . 36 GLU CA 1 1
1 582 1 1 36 GLU CB C -3.752 16.689 6.149 1.00 . A A . 36 GLU CB 1 1
1 583 1 1 36 GLU CD C -2.888 16.063 8.441 1.00 . A A . 36 GLU CD 1 1
1 584 1 1 36 GLU CG C -4.010 16.698 7.647 1.00 . A A . 36 GLU CG 1 1
1 585 1 1 36 GLU H H -5.835 15.280 5.443 1.00 . A A . 36 GLU H 1 1
1 586 1 1 36 GLU HA H -5.282 18.118 5.765 1.00 . A A . 36 GLU HA 1 1
1 587 1 1 36 GLU HB2 H -3.527 15.675 5.850 1.00 . A A . 36 GLU HB2 1 1
1 588 1 1 36 GLU HB3 H -2.893 17.314 5.951 1.00 . A A . 36 GLU HB3 1 1
1 589 1 1 36 GLU HG2 H -4.126 17.720 7.973 1.00 . A A . 36 GLU HG2 1 1
1 590 1 1 36 GLU HG3 H -4.923 16.154 7.843 1.00 . A A . 36 GLU HG3 1 1
1 591 1 1 36 GLU N N -6.037 16.241 5.393 1.00 . A A . 36 GLU N 1 1
1 592 1 1 36 GLU O O -4.281 18.644 3.533 1.00 . A A . 36 GLU O 1 1
1 593 1 1 36 GLU OE1 O -1.738 16.522 8.311 1.00 . A A . 36 GLU OE1 1 1
1 594 1 1 36 GLU OE2 O -3.148 15.088 9.180 1.00 . A A . 36 GLU OE2 1 1
1 595 1 1 37 THR C C -4.859 17.062 0.775 1.00 . A A . 37 THR C 1 1
1 596 1 1 37 THR CA C -3.764 16.635 1.746 1.00 . A A . 37 THR CA 1 1
1 597 1 1 37 THR CB C -3.071 15.366 1.194 1.00 . A A . 37 THR CB 1 1
1 598 1 1 37 THR CG2 C -2.115 14.776 2.220 1.00 . A A . 37 THR CG2 1 1
1 599 1 1 37 THR H H -4.554 15.543 3.387 1.00 . A A . 37 THR H 1 1
1 600 1 1 37 THR HA H -3.026 17.418 1.808 1.00 . A A . 37 THR HA 1 1
1 601 1 1 37 THR HB H -2.502 15.641 0.316 1.00 . A A . 37 THR HB 1 1
1 602 1 1 37 THR HG1 H -4.425 13.992 1.625 1.00 . A A . 37 THR HG1 1 1
1 603 1 1 37 THR HG21 H -1.367 15.511 2.481 1.00 . A A . 37 THR HG21 1 1
1 604 1 1 37 THR HG22 H -2.667 14.494 3.105 1.00 . A A . 37 THR HG22 1 1
1 605 1 1 37 THR HG23 H -1.634 13.905 1.803 1.00 . A A . 37 THR HG23 1 1
1 606 1 1 37 THR N N -4.305 16.445 3.086 1.00 . A A . 37 THR N 1 1
1 607 1 1 37 THR O O -4.581 17.625 -0.284 1.00 . A A . 37 THR O 1 1
1 608 1 1 37 THR OG1 O -4.042 14.382 0.826 1.00 . A A . 37 THR OG1 1 1
1 609 1 1 38 GLY C C -7.421 15.925 -0.724 1.00 . A A . 38 GLY C 1 1
1 610 1 1 38 GLY CA C -7.223 17.058 0.260 1.00 . A A . 38 GLY CA 1 1
1 611 1 1 38 GLY H H -6.272 16.414 2.037 1.00 . A A . 38 GLY H 1 1
1 612 1 1 38 GLY HA2 H -7.035 17.970 -0.286 1.00 . A A . 38 GLY HA2 1 1
1 613 1 1 38 GLY HA3 H -8.124 17.174 0.848 1.00 . A A . 38 GLY HA3 1 1
1 614 1 1 38 GLY N N -6.107 16.795 1.149 1.00 . A A . 38 GLY N 1 1
1 615 1 1 38 GLY O O -8.187 16.034 -1.681 1.00 . A A . 38 GLY O 1 1
1 616 1 1 39 CYS C C -7.335 12.495 -0.534 1.00 . A A . 39 CYS C 1 1
1 617 1 1 39 CYS CA C -6.789 13.657 -1.315 1.00 . A A . 39 CYS CA 1 1
1 618 1 1 39 CYS CB C -5.413 13.295 -1.832 1.00 . A A . 39 CYS CB 1 1
1 619 1 1 39 CYS H H -6.100 14.834 0.286 1.00 . A A . 39 CYS H 1 1
1 620 1 1 39 CYS HA H -7.439 13.860 -2.142 1.00 . A A . 39 CYS HA 1 1
1 621 1 1 39 CYS HB2 H -5.044 14.100 -2.448 1.00 . A A . 39 CYS HB2 1 1
1 622 1 1 39 CYS HB3 H -4.742 13.153 -0.995 1.00 . A A . 39 CYS HB3 1 1
1 623 1 1 39 CYS HG H -4.839 12.091 -3.995 1.00 . A A . 39 CYS HG 1 1
1 624 1 1 39 CYS N N -6.708 14.839 -0.482 1.00 . A A . 39 CYS N 1 1
1 625 1 1 39 CYS O O -6.744 12.088 0.462 1.00 . A A . 39 CYS O 1 1
1 626 1 1 39 CYS SG S -5.372 11.793 -2.818 1.00 . A A . 39 CYS SG 1 1
1 627 1 1 40 LYS C C -8.449 9.551 -0.834 1.00 . A A . 40 LYS C 1 1
1 628 1 1 40 LYS CA C -9.007 10.837 -0.276 1.00 . A A . 40 LYS CA 1 1
1 629 1 1 40 LYS CB C -10.536 10.875 -0.289 1.00 . A A . 40 LYS CB 1 1
1 630 1 1 40 LYS CD C -12.436 9.904 -1.571 1.00 . A A . 40 LYS CD 1 1
1 631 1 1 40 LYS CE C -13.077 9.743 -2.929 1.00 . A A . 40 LYS CE 1 1
1 632 1 1 40 LYS CG C -11.176 10.744 -1.655 1.00 . A A . 40 LYS CG 1 1
1 633 1 1 40 LYS H H -8.775 12.156 -1.888 1.00 . A A . 40 LYS H 1 1
1 634 1 1 40 LYS HA H -8.669 10.929 0.748 1.00 . A A . 40 LYS HA 1 1
1 635 1 1 40 LYS HB2 H -10.900 10.071 0.324 1.00 . A A . 40 LYS HB2 1 1
1 636 1 1 40 LYS HB3 H -10.856 11.815 0.142 1.00 . A A . 40 LYS HB3 1 1
1 637 1 1 40 LYS HD2 H -12.182 8.928 -1.186 1.00 . A A . 40 LYS HD2 1 1
1 638 1 1 40 LYS HD3 H -13.136 10.387 -0.905 1.00 . A A . 40 LYS HD3 1 1
1 639 1 1 40 LYS HE2 H -12.291 9.575 -3.651 1.00 . A A . 40 LYS HE2 1 1
1 640 1 1 40 LYS HE3 H -13.735 8.885 -2.903 1.00 . A A . 40 LYS HE3 1 1
1 641 1 1 40 LYS HG2 H -11.430 11.728 -2.020 1.00 . A A . 40 LYS HG2 1 1
1 642 1 1 40 LYS HG3 H -10.479 10.271 -2.331 1.00 . A A . 40 LYS HG3 1 1
1 643 1 1 40 LYS HZ1 H -13.274 11.809 -3.210 1.00 . A A . 40 LYS HZ1 1 1
1 644 1 1 40 LYS HZ2 H -14.159 10.878 -4.317 1.00 . A A . 40 LYS HZ2 1 1
1 645 1 1 40 LYS HZ3 H -14.701 11.040 -2.720 1.00 . A A . 40 LYS HZ3 1 1
1 646 1 1 40 LYS N N -8.425 11.917 -1.002 1.00 . A A . 40 LYS N 1 1
1 647 1 1 40 LYS NZ N -13.854 10.950 -3.322 1.00 . A A . 40 LYS NZ 1 1
1 648 1 1 40 LYS O O -8.884 9.030 -1.860 1.00 . A A . 40 LYS O 1 1
1 649 1 1 41 ILE C C -7.555 6.675 -0.207 1.00 . A A . 41 ILE C 1 1
1 650 1 1 41 ILE CA C -6.737 7.899 -0.585 1.00 . A A . 41 ILE CA 1 1
1 651 1 1 41 ILE CB C -5.325 7.857 0.052 1.00 . A A . 41 ILE CB 1 1
1 652 1 1 41 ILE CD1 C -3.248 6.443 0.398 1.00 . A A . 41 ILE CD1 1 1
1 653 1 1 41 ILE CG1 C -4.620 6.530 -0.232 1.00 . A A . 41 ILE CG1 1 1
1 654 1 1 41 ILE CG2 C -5.397 8.110 1.555 1.00 . A A . 41 ILE CG2 1 1
1 655 1 1 41 ILE H H -7.128 9.565 0.620 1.00 . A A . 41 ILE H 1 1
1 656 1 1 41 ILE HA H -6.629 7.936 -1.660 1.00 . A A . 41 ILE HA 1 1
1 657 1 1 41 ILE HB H -4.746 8.659 -0.391 1.00 . A A . 41 ILE HB 1 1
1 658 1 1 41 ILE HD11 H -3.333 6.563 1.470 1.00 . A A . 41 ILE HD11 1 1
1 659 1 1 41 ILE HD12 H -2.807 5.483 0.176 1.00 . A A . 41 ILE HD12 1 1
1 660 1 1 41 ILE HD13 H -2.621 7.229 -0.001 1.00 . A A . 41 ILE HD13 1 1
1 661 1 1 41 ILE HG12 H -5.218 5.719 0.157 1.00 . A A . 41 ILE HG12 1 1
1 662 1 1 41 ILE HG13 H -4.505 6.408 -1.300 1.00 . A A . 41 ILE HG13 1 1
1 663 1 1 41 ILE HG21 H -5.862 9.068 1.738 1.00 . A A . 41 ILE HG21 1 1
1 664 1 1 41 ILE HG22 H -5.981 7.330 2.021 1.00 . A A . 41 ILE HG22 1 1
1 665 1 1 41 ILE HG23 H -4.399 8.110 1.970 1.00 . A A . 41 ILE HG23 1 1
1 666 1 1 41 ILE N N -7.436 9.080 -0.165 1.00 . A A . 41 ILE N 1 1
1 667 1 1 41 ILE O O -7.677 6.307 0.961 1.00 . A A . 41 ILE O 1 1
1 668 1 1 42 MET C C -8.342 3.701 -1.452 1.00 . A A . 42 MET C 1 1
1 669 1 1 42 MET CA C -9.038 4.960 -1.022 1.00 . A A . 42 MET CA 1 1
1 670 1 1 42 MET CB C -10.341 5.140 -1.814 1.00 . A A . 42 MET CB 1 1
1 671 1 1 42 MET CE C -12.742 6.183 -3.640 1.00 . A A . 42 MET CE 1 1
1 672 1 1 42 MET CG C -10.140 5.257 -3.318 1.00 . A A . 42 MET CG 1 1
1 673 1 1 42 MET H H -7.935 6.352 -2.136 1.00 . A A . 42 MET H 1 1
1 674 1 1 42 MET HA H -9.266 4.898 0.031 1.00 . A A . 42 MET HA 1 1
1 675 1 1 42 MET HB2 H -10.983 4.293 -1.625 1.00 . A A . 42 MET HB2 1 1
1 676 1 1 42 MET HB3 H -10.834 6.037 -1.468 1.00 . A A . 42 MET HB3 1 1
1 677 1 1 42 MET HE1 H -12.865 6.069 -2.574 1.00 . A A . 42 MET HE1 1 1
1 678 1 1 42 MET HE2 H -12.318 7.156 -3.848 1.00 . A A . 42 MET HE2 1 1
1 679 1 1 42 MET HE3 H -13.701 6.095 -4.125 1.00 . A A . 42 MET HE3 1 1
1 680 1 1 42 MET HG2 H -9.814 6.264 -3.544 1.00 . A A . 42 MET HG2 1 1
1 681 1 1 42 MET HG3 H -9.371 4.560 -3.617 1.00 . A A . 42 MET HG3 1 1
1 682 1 1 42 MET N N -8.146 6.070 -1.219 1.00 . A A . 42 MET N 1 1
1 683 1 1 42 MET O O -7.694 3.660 -2.502 1.00 . A A . 42 MET O 1 1
1 684 1 1 42 MET SD S -11.645 4.908 -4.260 1.00 . A A . 42 MET SD 1 1
1 685 1 1 43 VAL C C -8.844 0.689 -1.872 1.00 . A A . 43 VAL C 1 1
1 686 1 1 43 VAL CA C -7.859 1.430 -0.997 1.00 . A A . 43 VAL CA 1 1
1 687 1 1 43 VAL CB C -7.515 0.587 0.234 1.00 . A A . 43 VAL CB 1 1
1 688 1 1 43 VAL CG1 C -6.373 -0.353 -0.086 1.00 . A A . 43 VAL CG1 1 1
1 689 1 1 43 VAL CG2 C -7.164 1.466 1.428 1.00 . A A . 43 VAL CG2 1 1
1 690 1 1 43 VAL H H -8.934 2.771 0.201 1.00 . A A . 43 VAL H 1 1
1 691 1 1 43 VAL HA H -6.953 1.621 -1.557 1.00 . A A . 43 VAL HA 1 1
1 692 1 1 43 VAL HB H -8.384 -0.002 0.483 1.00 . A A . 43 VAL HB 1 1
1 693 1 1 43 VAL HG11 H -6.648 -0.985 -0.916 1.00 . A A . 43 VAL HG11 1 1
1 694 1 1 43 VAL HG12 H -5.501 0.231 -0.348 1.00 . A A . 43 VAL HG12 1 1
1 695 1 1 43 VAL HG13 H -6.155 -0.961 0.778 1.00 . A A . 43 VAL HG13 1 1
1 696 1 1 43 VAL HG21 H -6.450 2.217 1.123 1.00 . A A . 43 VAL HG21 1 1
1 697 1 1 43 VAL HG22 H -8.055 1.948 1.801 1.00 . A A . 43 VAL HG22 1 1
1 698 1 1 43 VAL HG23 H -6.731 0.857 2.209 1.00 . A A . 43 VAL HG23 1 1
1 699 1 1 43 VAL N N -8.442 2.684 -0.643 1.00 . A A . 43 VAL N 1 1
1 700 1 1 43 VAL O O -9.925 0.316 -1.432 1.00 . A A . 43 VAL O 1 1
1 701 1 1 44 ARG C C -9.015 -1.587 -4.174 1.00 . A A . 44 ARG C 1 1
1 702 1 1 44 ARG CA C -9.367 -0.126 -4.061 1.00 . A A . 44 ARG CA 1 1
1 703 1 1 44 ARG CB C -9.297 0.549 -5.422 1.00 . A A . 44 ARG CB 1 1
1 704 1 1 44 ARG CD C -10.191 2.392 -6.849 1.00 . A A . 44 ARG CD 1 1
1 705 1 1 44 ARG CG C -9.868 1.955 -5.435 1.00 . A A . 44 ARG CG 1 1
1 706 1 1 44 ARG CZ C -12.100 3.522 -7.925 1.00 . A A . 44 ARG CZ 1 1
1 707 1 1 44 ARG H H -7.583 0.783 -3.400 1.00 . A A . 44 ARG H 1 1
1 708 1 1 44 ARG HA H -10.372 -0.043 -3.680 1.00 . A A . 44 ARG HA 1 1
1 709 1 1 44 ARG HB2 H -8.264 0.600 -5.734 1.00 . A A . 44 ARG HB2 1 1
1 710 1 1 44 ARG HB3 H -9.850 -0.046 -6.134 1.00 . A A . 44 ARG HB3 1 1
1 711 1 1 44 ARG HD2 H -9.304 2.837 -7.276 1.00 . A A . 44 ARG HD2 1 1
1 712 1 1 44 ARG HD3 H -10.476 1.527 -7.429 1.00 . A A . 44 ARG HD3 1 1
1 713 1 1 44 ARG HE H -11.360 3.977 -6.116 1.00 . A A . 44 ARG HE 1 1
1 714 1 1 44 ARG HG2 H -10.766 1.983 -4.841 1.00 . A A . 44 ARG HG2 1 1
1 715 1 1 44 ARG HG3 H -9.138 2.633 -5.016 1.00 . A A . 44 ARG HG3 1 1
1 716 1 1 44 ARG HH11 H -11.430 1.894 -8.959 1.00 . A A . 44 ARG HH11 1 1
1 717 1 1 44 ARG HH12 H -12.694 2.804 -9.728 1.00 . A A . 44 ARG HH12 1 1
1 718 1 1 44 ARG HH21 H -13.016 5.162 -7.152 1.00 . A A . 44 ARG HH21 1 1
1 719 1 1 44 ARG HH22 H -13.614 4.629 -8.697 1.00 . A A . 44 ARG HH22 1 1
1 720 1 1 44 ARG N N -8.484 0.512 -3.117 1.00 . A A . 44 ARG N 1 1
1 721 1 1 44 ARG NE N -11.270 3.372 -6.891 1.00 . A A . 44 ARG NE 1 1
1 722 1 1 44 ARG NH1 N -12.074 2.671 -8.949 1.00 . A A . 44 ARG NH1 1 1
1 723 1 1 44 ARG NH2 N -12.978 4.515 -7.924 1.00 . A A . 44 ARG NH2 1 1
1 724 1 1 44 ARG O O -7.995 -2.019 -3.654 1.00 . A A . 44 ARG O 1 1
1 725 1 1 45 GLY C C -10.546 -4.415 -3.826 1.00 . A A . 45 GLY C 1 1
1 726 1 1 45 GLY CA C -9.676 -3.766 -4.873 1.00 . A A . 45 GLY CA 1 1
1 727 1 1 45 GLY H H -10.566 -1.928 -5.379 1.00 . A A . 45 GLY H 1 1
1 728 1 1 45 GLY HA2 H -8.643 -4.004 -4.669 1.00 . A A . 45 GLY HA2 1 1
1 729 1 1 45 GLY HA3 H -9.944 -4.149 -5.847 1.00 . A A . 45 GLY HA3 1 1
1 730 1 1 45 GLY N N -9.841 -2.339 -4.865 1.00 . A A . 45 GLY N 1 1
1 731 1 1 45 GLY O O -11.416 -3.763 -3.237 1.00 . A A . 45 GLY O 1 1
1 732 1 1 46 LYS C C -10.712 -6.170 -1.199 1.00 . A A . 46 LYS C 1 1
1 733 1 1 46 LYS CA C -11.138 -6.426 -2.646 1.00 . A A . 46 LYS CA 1 1
1 734 1 1 46 LYS CB C -11.104 -7.921 -2.981 1.00 . A A . 46 LYS CB 1 1
1 735 1 1 46 LYS CD C -9.575 -9.573 -4.088 1.00 . A A . 46 LYS CD 1 1
1 736 1 1 46 LYS CE C -9.720 -8.945 -5.470 1.00 . A A . 46 LYS CE 1 1
1 737 1 1 46 LYS CG C -9.716 -8.537 -2.987 1.00 . A A . 46 LYS CG 1 1
1 738 1 1 46 LYS H H -9.575 -6.130 -4.031 1.00 . A A . 46 LYS H 1 1
1 739 1 1 46 LYS HA H -12.149 -6.077 -2.770 1.00 . A A . 46 LYS HA 1 1
1 740 1 1 46 LYS HB2 H -11.702 -8.453 -2.258 1.00 . A A . 46 LYS HB2 1 1
1 741 1 1 46 LYS HB3 H -11.535 -8.063 -3.962 1.00 . A A . 46 LYS HB3 1 1
1 742 1 1 46 LYS HD2 H -8.604 -10.035 -4.014 1.00 . A A . 46 LYS HD2 1 1
1 743 1 1 46 LYS HD3 H -10.344 -10.321 -3.960 1.00 . A A . 46 LYS HD3 1 1
1 744 1 1 46 LYS HE2 H -9.352 -7.929 -5.420 1.00 . A A . 46 LYS HE2 1 1
1 745 1 1 46 LYS HE3 H -9.127 -9.510 -6.173 1.00 . A A . 46 LYS HE3 1 1
1 746 1 1 46 LYS HG2 H -8.979 -7.763 -3.139 1.00 . A A . 46 LYS HG2 1 1
1 747 1 1 46 LYS HG3 H -9.543 -9.016 -2.034 1.00 . A A . 46 LYS HG3 1 1
1 748 1 1 46 LYS HZ1 H -11.617 -9.806 -5.710 1.00 . A A . 46 LYS HZ1 1 1
1 749 1 1 46 LYS HZ2 H -11.647 -8.126 -5.487 1.00 . A A . 46 LYS HZ2 1 1
1 750 1 1 46 LYS HZ3 H -11.161 -8.768 -6.975 1.00 . A A . 46 LYS HZ3 1 1
1 751 1 1 46 LYS N N -10.318 -5.684 -3.581 1.00 . A A . 46 LYS N 1 1
1 752 1 1 46 LYS NZ N -11.135 -8.909 -5.941 1.00 . A A . 46 LYS NZ 1 1
1 753 1 1 46 LYS O O -9.597 -6.510 -0.799 1.00 . A A . 46 LYS O 1 1
1 754 1 1 47 GLY C C -11.284 -3.964 1.470 1.00 . A A . 47 GLY C 1 1
1 755 1 1 47 GLY CA C -11.337 -5.405 1.005 1.00 . A A . 47 GLY CA 1 1
1 756 1 1 47 GLY H H -12.416 -5.166 -0.816 1.00 . A A . 47 GLY H 1 1
1 757 1 1 47 GLY HA2 H -10.385 -5.871 1.222 1.00 . A A . 47 GLY HA2 1 1
1 758 1 1 47 GLY HA3 H -12.109 -5.918 1.556 1.00 . A A . 47 GLY HA3 1 1
1 759 1 1 47 GLY N N -11.600 -5.552 -0.418 1.00 . A A . 47 GLY N 1 1
1 760 1 1 47 GLY O O -10.800 -3.680 2.560 1.00 . A A . 47 GLY O 1 1
1 761 1 1 48 SER C C -12.738 -1.370 2.207 1.00 . A A . 48 SER C 1 1
1 762 1 1 48 SER CA C -11.824 -1.644 1.007 1.00 . A A . 48 SER CA 1 1
1 763 1 1 48 SER CB C -12.311 -0.857 -0.208 1.00 . A A . 48 SER CB 1 1
1 764 1 1 48 SER H H -12.184 -3.345 -0.194 1.00 . A A . 48 SER H 1 1
1 765 1 1 48 SER HA H -10.817 -1.343 1.246 1.00 . A A . 48 SER HA 1 1
1 766 1 1 48 SER HB2 H -11.642 -1.036 -1.035 1.00 . A A . 48 SER HB2 1 1
1 767 1 1 48 SER HB3 H -13.303 -1.192 -0.474 1.00 . A A . 48 SER HB3 1 1
1 768 1 1 48 SER HG H -11.485 0.845 0.328 1.00 . A A . 48 SER HG 1 1
1 769 1 1 48 SER N N -11.812 -3.059 0.663 1.00 . A A . 48 SER N 1 1
1 770 1 1 48 SER O O -12.300 -0.880 3.248 1.00 . A A . 48 SER O 1 1
1 771 1 1 48 SER OG O -12.358 0.540 0.035 1.00 . A A . 48 SER OG 1 1
1 772 1 1 49 MET C C -15.699 -2.816 3.343 1.00 . A A . 49 MET C 1 1
1 773 1 1 49 MET CA C -15.019 -1.489 3.063 1.00 . A A . 49 MET CA 1 1
1 774 1 1 49 MET CB C -16.024 -0.422 2.632 1.00 . A A . 49 MET CB 1 1
1 775 1 1 49 MET CE C -15.621 3.682 1.985 1.00 . A A . 49 MET CE 1 1
1 776 1 1 49 MET CG C -15.432 0.977 2.539 1.00 . A A . 49 MET CG 1 1
1 777 1 1 49 MET H H -14.285 -2.104 1.204 1.00 . A A . 49 MET H 1 1
1 778 1 1 49 MET HA H -14.516 -1.162 3.962 1.00 . A A . 49 MET HA 1 1
1 779 1 1 49 MET HB2 H -16.419 -0.687 1.663 1.00 . A A . 49 MET HB2 1 1
1 780 1 1 49 MET HB3 H -16.832 -0.399 3.346 1.00 . A A . 49 MET HB3 1 1
1 781 1 1 49 MET HE1 H -15.158 3.837 2.948 1.00 . A A . 49 MET HE1 1 1
1 782 1 1 49 MET HE2 H -14.856 3.554 1.234 1.00 . A A . 49 MET HE2 1 1
1 783 1 1 49 MET HE3 H -16.231 4.538 1.735 1.00 . A A . 49 MET HE3 1 1
1 784 1 1 49 MET HG2 H -15.034 1.251 3.505 1.00 . A A . 49 MET HG2 1 1
1 785 1 1 49 MET HG3 H -14.632 0.968 1.812 1.00 . A A . 49 MET HG3 1 1
1 786 1 1 49 MET N N -14.009 -1.693 2.041 1.00 . A A . 49 MET N 1 1
1 787 1 1 49 MET O O -16.907 -2.874 3.538 1.00 . A A . 49 MET O 1 1
1 788 1 1 49 MET SD S -16.647 2.215 2.046 1.00 . A A . 49 MET SD 1 1
1 789 1 1 50 ARG C C -16.076 -5.630 4.673 1.00 . A A . 50 ARG C 1 1
1 790 1 1 50 ARG CA C -15.315 -5.285 3.370 1.00 . A A . 50 ARG CA 1 1
1 791 1 1 50 ARG CB C -14.058 -6.164 3.262 1.00 . A A . 50 ARG CB 1 1
1 792 1 1 50 ARG CD C -14.799 -7.812 1.518 1.00 . A A . 50 ARG CD 1 1
1 793 1 1 50 ARG CG C -14.321 -7.627 2.945 1.00 . A A . 50 ARG CG 1 1
1 794 1 1 50 ARG CZ C -14.360 -9.468 -0.257 1.00 . A A . 50 ARG CZ 1 1
1 795 1 1 50 ARG H H -13.940 -3.695 3.176 1.00 . A A . 50 ARG H 1 1
1 796 1 1 50 ARG HA H -15.955 -5.494 2.526 1.00 . A A . 50 ARG HA 1 1
1 797 1 1 50 ARG HB2 H -13.425 -5.766 2.484 1.00 . A A . 50 ARG HB2 1 1
1 798 1 1 50 ARG HB3 H -13.524 -6.114 4.201 1.00 . A A . 50 ARG HB3 1 1
1 799 1 1 50 ARG HD2 H -15.807 -8.198 1.534 1.00 . A A . 50 ARG HD2 1 1
1 800 1 1 50 ARG HD3 H -14.790 -6.854 1.022 1.00 . A A . 50 ARG HD3 1 1
1 801 1 1 50 ARG HE H -13.004 -8.813 1.068 1.00 . A A . 50 ARG HE 1 1
1 802 1 1 50 ARG HG2 H -13.406 -8.183 3.080 1.00 . A A . 50 ARG HG2 1 1
1 803 1 1 50 ARG HG3 H -15.076 -8.003 3.620 1.00 . A A . 50 ARG HG3 1 1
1 804 1 1 50 ARG HH11 H -16.273 -8.806 -0.185 1.00 . A A . 50 ARG HH11 1 1
1 805 1 1 50 ARG HH12 H -15.927 -9.955 -1.441 1.00 . A A . 50 ARG HH12 1 1
1 806 1 1 50 ARG HH21 H -12.556 -10.353 -0.584 1.00 . A A . 50 ARG HH21 1 1
1 807 1 1 50 ARG HH22 H -13.839 -10.833 -1.660 1.00 . A A . 50 ARG HH22 1 1
1 808 1 1 50 ARG N N -14.890 -3.873 3.281 1.00 . A A . 50 ARG N 1 1
1 809 1 1 50 ARG NE N -13.945 -8.736 0.776 1.00 . A A . 50 ARG NE 1 1
1 810 1 1 50 ARG NH1 N -15.621 -9.402 -0.658 1.00 . A A . 50 ARG NH1 1 1
1 811 1 1 50 ARG NH2 N -13.517 -10.279 -0.884 1.00 . A A . 50 ARG NH2 1 1
1 812 1 1 50 ARG O O -16.105 -6.785 5.098 1.00 . A A . 50 ARG O 1 1
1 813 1 1 51 ASP C C -18.761 -5.615 6.122 1.00 . A A . 51 ASP C 1 1
1 814 1 1 51 ASP CA C -17.502 -4.837 6.475 1.00 . A A . 51 ASP CA 1 1
1 815 1 1 51 ASP CB C -17.890 -3.482 7.071 1.00 . A A . 51 ASP CB 1 1
1 816 1 1 51 ASP CG C -16.763 -2.816 7.829 1.00 . A A . 51 ASP CG 1 1
1 817 1 1 51 ASP H H -16.630 -3.739 4.907 1.00 . A A . 51 ASP H 1 1
1 818 1 1 51 ASP HA H -16.927 -5.395 7.196 1.00 . A A . 51 ASP HA 1 1
1 819 1 1 51 ASP HB2 H -18.178 -2.824 6.261 1.00 . A A . 51 ASP HB2 1 1
1 820 1 1 51 ASP HB3 H -18.727 -3.614 7.739 1.00 . A A . 51 ASP HB3 1 1
1 821 1 1 51 ASP N N -16.692 -4.640 5.288 1.00 . A A . 51 ASP N 1 1
1 822 1 1 51 ASP O O -19.369 -5.380 5.075 1.00 . A A . 51 ASP O 1 1
1 823 1 1 51 ASP OD1 O -16.243 -3.429 8.786 1.00 . A A . 51 ASP OD1 1 1
1 824 1 1 51 ASP OD2 O -16.365 -1.692 7.453 1.00 . A A . 51 ASP OD2 1 1
1 825 1 1 52 LYS C C -21.587 -6.483 6.695 1.00 . A A . 52 LYS C 1 1
1 826 1 1 52 LYS CA C -20.337 -7.350 6.753 1.00 . A A . 52 LYS CA 1 1
1 827 1 1 52 LYS CB C -20.486 -8.432 7.830 1.00 . A A . 52 LYS CB 1 1
1 828 1 1 52 LYS CD C -19.069 -10.040 6.506 1.00 . A A . 52 LYS CD 1 1
1 829 1 1 52 LYS CE C -18.008 -11.128 6.575 1.00 . A A . 52 LYS CE 1 1
1 830 1 1 52 LYS CG C -19.329 -9.421 7.873 1.00 . A A . 52 LYS CG 1 1
1 831 1 1 52 LYS H H -18.649 -6.654 7.824 1.00 . A A . 52 LYS H 1 1
1 832 1 1 52 LYS HA H -20.209 -7.828 5.795 1.00 . A A . 52 LYS HA 1 1
1 833 1 1 52 LYS HB2 H -20.558 -7.953 8.794 1.00 . A A . 52 LYS HB2 1 1
1 834 1 1 52 LYS HB3 H -21.396 -8.982 7.643 1.00 . A A . 52 LYS HB3 1 1
1 835 1 1 52 LYS HD2 H -19.987 -10.471 6.137 1.00 . A A . 52 LYS HD2 1 1
1 836 1 1 52 LYS HD3 H -18.734 -9.268 5.830 1.00 . A A . 52 LYS HD3 1 1
1 837 1 1 52 LYS HE2 H -17.709 -11.388 5.571 1.00 . A A . 52 LYS HE2 1 1
1 838 1 1 52 LYS HE3 H -17.156 -10.748 7.117 1.00 . A A . 52 LYS HE3 1 1
1 839 1 1 52 LYS HG2 H -18.439 -8.905 8.198 1.00 . A A . 52 LYS HG2 1 1
1 840 1 1 52 LYS HG3 H -19.568 -10.207 8.575 1.00 . A A . 52 LYS HG3 1 1
1 841 1 1 52 LYS HZ1 H -18.980 -12.096 8.153 1.00 . A A . 52 LYS HZ1 1 1
1 842 1 1 52 LYS HZ2 H -19.204 -12.842 6.652 1.00 . A A . 52 LYS HZ2 1 1
1 843 1 1 52 LYS HZ3 H -17.720 -13.001 7.465 1.00 . A A . 52 LYS HZ3 1 1
1 844 1 1 52 LYS N N -19.158 -6.531 6.996 1.00 . A A . 52 LYS N 1 1
1 845 1 1 52 LYS NZ N -18.510 -12.350 7.259 1.00 . A A . 52 LYS NZ 1 1
1 846 1 1 52 LYS O O -22.461 -6.686 5.857 1.00 . A A . 52 LYS O 1 1
1 847 1 1 53 LYS C C -22.825 -3.811 6.245 1.00 . A A . 53 LYS C 1 1
1 848 1 1 53 LYS CA C -22.778 -4.568 7.569 1.00 . A A . 53 LYS CA 1 1
1 849 1 1 53 LYS CB C -22.684 -3.588 8.748 1.00 . A A . 53 LYS CB 1 1
1 850 1 1 53 LYS CD C -21.377 -1.776 9.936 1.00 . A A . 53 LYS CD 1 1
1 851 1 1 53 LYS CE C -22.614 -0.908 10.122 1.00 . A A . 53 LYS CE 1 1
1 852 1 1 53 LYS CG C -21.477 -2.656 8.695 1.00 . A A . 53 LYS CG 1 1
1 853 1 1 53 LYS H H -20.939 -5.388 8.236 1.00 . A A . 53 LYS H 1 1
1 854 1 1 53 LYS HA H -23.683 -5.150 7.667 1.00 . A A . 53 LYS HA 1 1
1 855 1 1 53 LYS HB2 H -23.575 -2.979 8.760 1.00 . A A . 53 LYS HB2 1 1
1 856 1 1 53 LYS HB3 H -22.635 -4.156 9.666 1.00 . A A . 53 LYS HB3 1 1
1 857 1 1 53 LYS HD2 H -21.262 -2.408 10.803 1.00 . A A . 53 LYS HD2 1 1
1 858 1 1 53 LYS HD3 H -20.510 -1.136 9.839 1.00 . A A . 53 LYS HD3 1 1
1 859 1 1 53 LYS HE2 H -22.766 -0.324 9.228 1.00 . A A . 53 LYS HE2 1 1
1 860 1 1 53 LYS HE3 H -23.470 -1.549 10.281 1.00 . A A . 53 LYS HE3 1 1
1 861 1 1 53 LYS HG2 H -20.581 -3.251 8.615 1.00 . A A . 53 LYS HG2 1 1
1 862 1 1 53 LYS HG3 H -21.567 -2.022 7.824 1.00 . A A . 53 LYS HG3 1 1
1 863 1 1 53 LYS HZ1 H -21.940 -0.447 12.050 1.00 . A A . 53 LYS HZ1 1 1
1 864 1 1 53 LYS HZ2 H -21.980 0.886 10.998 1.00 . A A . 53 LYS HZ2 1 1
1 865 1 1 53 LYS HZ3 H -23.420 0.275 11.646 1.00 . A A . 53 LYS HZ3 1 1
1 866 1 1 53 LYS N N -21.657 -5.494 7.570 1.00 . A A . 53 LYS N 1 1
1 867 1 1 53 LYS NZ N -22.478 0.015 11.281 1.00 . A A . 53 LYS NZ 1 1
1 868 1 1 53 LYS O O -23.894 -3.520 5.711 1.00 . A A . 53 LYS O 1 1
1 869 1 1 54 LYS C C -22.036 -3.595 3.277 1.00 . A A . 54 LYS C 1 1
1 870 1 1 54 LYS CA C -21.556 -2.778 4.465 1.00 . A A . 54 LYS CA 1 1
1 871 1 1 54 LYS CB C -20.128 -2.273 4.261 1.00 . A A . 54 LYS CB 1 1
1 872 1 1 54 LYS CD C -18.429 -0.545 4.851 1.00 . A A . 54 LYS CD 1 1
1 873 1 1 54 LYS CE C -18.127 0.751 5.585 1.00 . A A . 54 LYS CE 1 1
1 874 1 1 54 LYS CG C -19.898 -0.912 4.891 1.00 . A A . 54 LYS CG 1 1
1 875 1 1 54 LYS H H -20.835 -3.866 6.122 1.00 . A A . 54 LYS H 1 1
1 876 1 1 54 LYS HA H -22.206 -1.922 4.566 1.00 . A A . 54 LYS HA 1 1
1 877 1 1 54 LYS HB2 H -19.441 -2.973 4.713 1.00 . A A . 54 LYS HB2 1 1
1 878 1 1 54 LYS HB3 H -19.912 -2.204 3.204 1.00 . A A . 54 LYS HB3 1 1
1 879 1 1 54 LYS HD2 H -17.863 -1.342 5.308 1.00 . A A . 54 LYS HD2 1 1
1 880 1 1 54 LYS HD3 H -18.126 -0.439 3.819 1.00 . A A . 54 LYS HD3 1 1
1 881 1 1 54 LYS HE2 H -17.204 1.158 5.202 1.00 . A A . 54 LYS HE2 1 1
1 882 1 1 54 LYS HE3 H -18.931 1.448 5.399 1.00 . A A . 54 LYS HE3 1 1
1 883 1 1 54 LYS HG2 H -20.459 -0.175 4.335 1.00 . A A . 54 LYS HG2 1 1
1 884 1 1 54 LYS HG3 H -20.243 -0.931 5.911 1.00 . A A . 54 LYS HG3 1 1
1 885 1 1 54 LYS HZ1 H -17.328 -0.235 7.248 1.00 . A A . 54 LYS HZ1 1 1
1 886 1 1 54 LYS HZ2 H -17.622 1.417 7.497 1.00 . A A . 54 LYS HZ2 1 1
1 887 1 1 54 LYS HZ3 H -18.917 0.327 7.477 1.00 . A A . 54 LYS HZ3 1 1
1 888 1 1 54 LYS N N -21.653 -3.533 5.696 1.00 . A A . 54 LYS N 1 1
1 889 1 1 54 LYS NZ N -17.992 0.549 7.052 1.00 . A A . 54 LYS NZ 1 1
1 890 1 1 54 LYS O O -22.770 -3.092 2.441 1.00 . A A . 54 LYS O 1 1
1 891 1 1 55 GLU C C -23.630 -5.936 2.201 1.00 . A A . 55 GLU C 1 1
1 892 1 1 55 GLU CA C -22.128 -5.701 2.113 1.00 . A A . 55 GLU CA 1 1
1 893 1 1 55 GLU CB C -21.386 -7.036 2.071 1.00 . A A . 55 GLU CB 1 1
1 894 1 1 55 GLU CD C -21.438 -9.344 3.066 1.00 . A A . 55 GLU CD 1 1
1 895 1 1 55 GLU CG C -21.528 -7.858 3.336 1.00 . A A . 55 GLU CG 1 1
1 896 1 1 55 GLU H H -21.094 -5.240 3.912 1.00 . A A . 55 GLU H 1 1
1 897 1 1 55 GLU HA H -21.928 -5.158 1.196 1.00 . A A . 55 GLU HA 1 1
1 898 1 1 55 GLU HB2 H -21.764 -7.620 1.246 1.00 . A A . 55 GLU HB2 1 1
1 899 1 1 55 GLU HB3 H -20.336 -6.843 1.912 1.00 . A A . 55 GLU HB3 1 1
1 900 1 1 55 GLU HG2 H -20.738 -7.581 4.018 1.00 . A A . 55 GLU HG2 1 1
1 901 1 1 55 GLU HG3 H -22.489 -7.638 3.791 1.00 . A A . 55 GLU HG3 1 1
1 902 1 1 55 GLU N N -21.675 -4.862 3.215 1.00 . A A . 55 GLU N 1 1
1 903 1 1 55 GLU O O -24.269 -6.304 1.217 1.00 . A A . 55 GLU O 1 1
1 904 1 1 55 GLU OE1 O -20.309 -9.860 2.932 1.00 . A A . 55 GLU OE1 1 1
1 905 1 1 55 GLU OE2 O -22.490 -10.012 3.006 1.00 . A A . 55 GLU OE2 1 1
1 906 1 1 56 GLU C C -26.363 -4.642 3.102 1.00 . A A . 56 GLU C 1 1
1 907 1 1 56 GLU CA C -25.620 -5.892 3.570 1.00 . A A . 56 GLU CA 1 1
1 908 1 1 56 GLU CB C -25.954 -6.182 5.035 1.00 . A A . 56 GLU CB 1 1
1 909 1 1 56 GLU CD C -25.745 -7.780 6.979 1.00 . A A . 56 GLU CD 1 1
1 910 1 1 56 GLU CG C -25.367 -7.487 5.543 1.00 . A A . 56 GLU CG 1 1
1 911 1 1 56 GLU H H -23.615 -5.517 4.151 1.00 . A A . 56 GLU H 1 1
1 912 1 1 56 GLU HA H -25.943 -6.729 2.967 1.00 . A A . 56 GLU HA 1 1
1 913 1 1 56 GLU HB2 H -25.571 -5.378 5.645 1.00 . A A . 56 GLU HB2 1 1
1 914 1 1 56 GLU HB3 H -27.028 -6.227 5.144 1.00 . A A . 56 GLU HB3 1 1
1 915 1 1 56 GLU HG2 H -25.725 -8.295 4.923 1.00 . A A . 56 GLU HG2 1 1
1 916 1 1 56 GLU HG3 H -24.291 -7.432 5.474 1.00 . A A . 56 GLU HG3 1 1
1 917 1 1 56 GLU N N -24.185 -5.750 3.385 1.00 . A A . 56 GLU N 1 1
1 918 1 1 56 GLU O O -27.235 -4.723 2.240 1.00 . A A . 56 GLU O 1 1
1 919 1 1 56 GLU OE1 O -25.578 -6.891 7.840 1.00 . A A . 56 GLU OE1 1 1
1 920 1 1 56 GLU OE2 O -26.202 -8.910 7.260 1.00 . A A . 56 GLU OE2 1 1
1 921 1 1 57 GLN C C -25.995 -1.299 2.482 1.00 . A A . 57 GLN C 1 1
1 922 1 1 57 GLN CA C -26.767 -2.259 3.388 1.00 . A A . 57 GLN CA 1 1
1 923 1 1 57 GLN CB C -27.161 -1.560 4.691 1.00 . A A . 57 GLN CB 1 1
1 924 1 1 57 GLN CD C -26.090 -1.209 6.941 1.00 . A A . 57 GLN CD 1 1
1 925 1 1 57 GLN CG C -25.991 -0.968 5.455 1.00 . A A . 57 GLN CG 1 1
1 926 1 1 57 GLN H H -25.234 -3.460 4.259 1.00 . A A . 57 GLN H 1 1
1 927 1 1 57 GLN HA H -27.670 -2.551 2.872 1.00 . A A . 57 GLN HA 1 1
1 928 1 1 57 GLN HB2 H -27.850 -0.762 4.460 1.00 . A A . 57 GLN HB2 1 1
1 929 1 1 57 GLN HB3 H -27.657 -2.274 5.333 1.00 . A A . 57 GLN HB3 1 1
1 930 1 1 57 GLN HE21 H -25.043 -2.881 6.720 1.00 . A A . 57 GLN HE21 1 1
1 931 1 1 57 GLN HE22 H -25.552 -2.506 8.340 1.00 . A A . 57 GLN HE22 1 1
1 932 1 1 57 GLN HG2 H -25.078 -1.414 5.091 1.00 . A A . 57 GLN HG2 1 1
1 933 1 1 57 GLN HG3 H -25.965 0.097 5.278 1.00 . A A . 57 GLN HG3 1 1
1 934 1 1 57 GLN N N -26.017 -3.488 3.666 1.00 . A A . 57 GLN N 1 1
1 935 1 1 57 GLN NE2 N -25.505 -2.304 7.382 1.00 . A A . 57 GLN NE2 1 1
1 936 1 1 57 GLN O O -26.577 -0.668 1.604 1.00 . A A . 57 GLN O 1 1
1 937 1 1 57 GLN OE1 O -26.671 -0.418 7.680 1.00 . A A . 57 GLN OE1 1 1
1 938 1 1 58 ASN C C -23.422 -0.952 0.611 1.00 . A A . 58 ASN C 1 1
1 939 1 1 58 ASN CA C -23.849 -0.277 1.921 1.00 . A A . 58 ASN CA 1 1
1 940 1 1 58 ASN CB C -22.619 0.137 2.746 1.00 . A A . 58 ASN CB 1 1
1 941 1 1 58 ASN CG C -22.005 1.463 2.305 1.00 . A A . 58 ASN CG 1 1
1 942 1 1 58 ASN H H -24.266 -1.761 3.372 1.00 . A A . 58 ASN H 1 1
1 943 1 1 58 ASN HA H -24.437 0.594 1.704 1.00 . A A . 58 ASN HA 1 1
1 944 1 1 58 ASN HB2 H -22.907 0.228 3.783 1.00 . A A . 58 ASN HB2 1 1
1 945 1 1 58 ASN HB3 H -21.865 -0.631 2.656 1.00 . A A . 58 ASN HB3 1 1
1 946 1 1 58 ASN HD21 H -21.369 1.812 4.159 1.00 . A A . 58 ASN HD21 1 1
1 947 1 1 58 ASN HD22 H -20.984 3.025 2.985 1.00 . A A . 58 ASN HD22 1 1
1 948 1 1 58 ASN N N -24.686 -1.199 2.691 1.00 . A A . 58 ASN N 1 1
1 949 1 1 58 ASN ND2 N -21.393 2.171 3.243 1.00 . A A . 58 ASN ND2 1 1
1 950 1 1 58 ASN O O -22.557 -0.471 -0.121 1.00 . A A . 58 ASN O 1 1
1 951 1 1 58 ASN OD1 O -22.083 1.854 1.144 1.00 . A A . 58 ASN OD1 1 1
1 952 1 1 59 ARG C C -23.990 -2.127 -2.112 1.00 . A A . 59 ARG C 1 1
1 953 1 1 59 ARG CA C -23.744 -2.905 -0.829 1.00 . A A . 59 ARG CA 1 1
1 954 1 1 59 ARG CB C -24.595 -4.177 -0.855 1.00 . A A . 59 ARG CB 1 1
1 955 1 1 59 ARG CD C -26.907 -5.130 -1.152 1.00 . A A . 59 ARG CD 1 1
1 956 1 1 59 ARG CG C -26.087 -3.922 -0.718 1.00 . A A . 59 ARG CG 1 1
1 957 1 1 59 ARG CZ C -26.950 -7.583 -0.830 1.00 . A A . 59 ARG CZ 1 1
1 958 1 1 59 ARG H H -24.659 -2.448 1.004 1.00 . A A . 59 ARG H 1 1
1 959 1 1 59 ARG HA H -22.698 -3.189 -0.783 1.00 . A A . 59 ARG HA 1 1
1 960 1 1 59 ARG HB2 H -24.425 -4.692 -1.789 1.00 . A A . 59 ARG HB2 1 1
1 961 1 1 59 ARG HB3 H -24.285 -4.817 -0.041 1.00 . A A . 59 ARG HB3 1 1
1 962 1 1 59 ARG HD2 H -27.935 -4.964 -0.865 1.00 . A A . 59 ARG HD2 1 1
1 963 1 1 59 ARG HD3 H -26.847 -5.220 -2.226 1.00 . A A . 59 ARG HD3 1 1
1 964 1 1 59 ARG HE H -25.711 -6.317 0.113 1.00 . A A . 59 ARG HE 1 1
1 965 1 1 59 ARG HG2 H -26.311 -3.701 0.314 1.00 . A A . 59 ARG HG2 1 1
1 966 1 1 59 ARG HG3 H -26.354 -3.076 -1.335 1.00 . A A . 59 ARG HG3 1 1
1 967 1 1 59 ARG HH11 H -28.307 -6.890 -2.178 1.00 . A A . 59 ARG HH11 1 1
1 968 1 1 59 ARG HH12 H -28.310 -8.615 -1.933 1.00 . A A . 59 ARG HH12 1 1
1 969 1 1 59 ARG HH21 H -25.698 -8.604 0.411 1.00 . A A . 59 ARG HH21 1 1
1 970 1 1 59 ARG HH22 H -26.834 -9.577 -0.473 1.00 . A A . 59 ARG HH22 1 1
1 971 1 1 59 ARG N N -24.026 -2.108 0.353 1.00 . A A . 59 ARG N 1 1
1 972 1 1 59 ARG NE N -26.446 -6.380 -0.541 1.00 . A A . 59 ARG NE 1 1
1 973 1 1 59 ARG NH1 N -27.934 -7.704 -1.714 1.00 . A A . 59 ARG NH1 1 1
1 974 1 1 59 ARG NH2 N -26.458 -8.674 -0.249 1.00 . A A . 59 ARG NH2 1 1
1 975 1 1 59 ARG O O -24.790 -1.190 -2.154 1.00 . A A . 59 ARG O 1 1
1 976 1 1 60 GLY C C -22.719 -0.606 -4.581 1.00 . A A . 60 GLY C 1 1
1 977 1 1 60 GLY CA C -23.448 -1.927 -4.458 1.00 . A A . 60 GLY CA 1 1
1 978 1 1 60 GLY H H -22.664 -3.289 -3.035 1.00 . A A . 60 GLY H 1 1
1 979 1 1 60 GLY HA2 H -24.501 -1.761 -4.641 1.00 . A A . 60 GLY HA2 1 1
1 980 1 1 60 GLY HA3 H -23.065 -2.605 -5.207 1.00 . A A . 60 GLY HA3 1 1
1 981 1 1 60 GLY N N -23.292 -2.540 -3.154 1.00 . A A . 60 GLY N 1 1
1 982 1 1 60 GLY O O -22.657 -0.026 -5.666 1.00 . A A . 60 GLY O 1 1
1 983 1 1 61 LYS C C -20.000 1.024 -3.792 1.00 . A A . 61 LYS C 1 1
1 984 1 1 61 LYS CA C -21.491 1.165 -3.473 1.00 . A A . 61 LYS CA 1 1
1 985 1 1 61 LYS CB C -21.707 1.878 -2.135 1.00 . A A . 61 LYS CB 1 1
1 986 1 1 61 LYS CD C -23.888 2.789 -3.022 1.00 . A A . 61 LYS CD 1 1
1 987 1 1 61 LYS CE C -23.321 4.153 -3.377 1.00 . A A . 61 LYS CE 1 1
1 988 1 1 61 LYS CG C -23.173 2.160 -1.831 1.00 . A A . 61 LYS CG 1 1
1 989 1 1 61 LYS H H -22.216 -0.648 -2.644 1.00 . A A . 61 LYS H 1 1
1 990 1 1 61 LYS HA H -21.942 1.754 -4.247 1.00 . A A . 61 LYS HA 1 1
1 991 1 1 61 LYS HB2 H -21.306 1.261 -1.343 1.00 . A A . 61 LYS HB2 1 1
1 992 1 1 61 LYS HB3 H -21.175 2.818 -2.151 1.00 . A A . 61 LYS HB3 1 1
1 993 1 1 61 LYS HD2 H -23.781 2.136 -3.876 1.00 . A A . 61 LYS HD2 1 1
1 994 1 1 61 LYS HD3 H -24.937 2.897 -2.781 1.00 . A A . 61 LYS HD3 1 1
1 995 1 1 61 LYS HE2 H -23.635 4.867 -2.632 1.00 . A A . 61 LYS HE2 1 1
1 996 1 1 61 LYS HE3 H -22.242 4.089 -3.383 1.00 . A A . 61 LYS HE3 1 1
1 997 1 1 61 LYS HG2 H -23.664 1.233 -1.577 1.00 . A A . 61 LYS HG2 1 1
1 998 1 1 61 LYS HG3 H -23.230 2.839 -0.991 1.00 . A A . 61 LYS HG3 1 1
1 999 1 1 61 LYS HZ1 H -24.827 4.680 -4.734 1.00 . A A . 61 LYS HZ1 1 1
1 1000 1 1 61 LYS HZ2 H -23.380 5.545 -4.934 1.00 . A A . 61 LYS HZ2 1 1
1 1001 1 1 61 LYS HZ3 H -23.482 3.934 -5.445 1.00 . A A . 61 LYS HZ3 1 1
1 1002 1 1 61 LYS N N -22.162 -0.125 -3.479 1.00 . A A . 61 LYS N 1 1
1 1003 1 1 61 LYS NZ N -23.786 4.611 -4.712 1.00 . A A . 61 LYS NZ 1 1
1 1004 1 1 61 LYS O O -19.483 -0.088 -3.809 1.00 . A A . 61 LYS O 1 1
1 1005 1 1 62 PRO C C -16.974 1.200 -3.767 1.00 . A A . 62 PRO C 1 1
1 1006 1 1 62 PRO CA C -17.879 2.252 -4.423 1.00 . A A . 62 PRO CA 1 1
1 1007 1 1 62 PRO CB C -17.537 3.639 -3.888 1.00 . A A . 62 PRO CB 1 1
1 1008 1 1 62 PRO CD C -19.933 3.487 -4.267 1.00 . A A . 62 PRO CD 1 1
1 1009 1 1 62 PRO CG C -18.782 4.451 -4.081 1.00 . A A . 62 PRO CG 1 1
1 1010 1 1 62 PRO HA H -17.706 2.241 -5.488 1.00 . A A . 62 PRO HA 1 1
1 1011 1 1 62 PRO HB2 H -17.262 3.574 -2.843 1.00 . A A . 62 PRO HB2 1 1
1 1012 1 1 62 PRO HB3 H -16.711 4.045 -4.452 1.00 . A A . 62 PRO HB3 1 1
1 1013 1 1 62 PRO HD2 H -20.687 3.649 -3.510 1.00 . A A . 62 PRO HD2 1 1
1 1014 1 1 62 PRO HD3 H -20.360 3.596 -5.254 1.00 . A A . 62 PRO HD3 1 1
1 1015 1 1 62 PRO HG2 H -18.953 5.063 -3.208 1.00 . A A . 62 PRO HG2 1 1
1 1016 1 1 62 PRO HG3 H -18.676 5.075 -4.956 1.00 . A A . 62 PRO HG3 1 1
1 1017 1 1 62 PRO N N -19.319 2.159 -4.114 1.00 . A A . 62 PRO N 1 1
1 1018 1 1 62 PRO O O -15.985 0.775 -4.362 1.00 . A A . 62 PRO O 1 1
1 1019 1 1 63 ASN C C -16.544 -1.545 -2.583 1.00 . A A . 63 ASN C 1 1
1 1020 1 1 63 ASN CA C -16.525 -0.224 -1.854 1.00 . A A . 63 ASN CA 1 1
1 1021 1 1 63 ASN CB C -16.992 -0.421 -0.401 1.00 . A A . 63 ASN CB 1 1
1 1022 1 1 63 ASN CG C -18.449 -0.081 -0.097 1.00 . A A . 63 ASN CG 1 1
1 1023 1 1 63 ASN H H -18.168 1.063 -2.189 1.00 . A A . 63 ASN H 1 1
1 1024 1 1 63 ASN HA H -15.499 0.125 -1.842 1.00 . A A . 63 ASN HA 1 1
1 1025 1 1 63 ASN HB2 H -16.850 -1.459 -0.137 1.00 . A A . 63 ASN HB2 1 1
1 1026 1 1 63 ASN HB3 H -16.369 0.191 0.233 1.00 . A A . 63 ASN HB3 1 1
1 1027 1 1 63 ASN HD21 H -18.292 1.686 -0.963 1.00 . A A . 63 ASN HD21 1 1
1 1028 1 1 63 ASN HD22 H -19.844 1.314 -0.300 1.00 . A A . 63 ASN HD22 1 1
1 1029 1 1 63 ASN N N -17.324 0.762 -2.574 1.00 . A A . 63 ASN N 1 1
1 1030 1 1 63 ASN ND2 N -18.907 1.091 -0.497 1.00 . A A . 63 ASN ND2 1 1
1 1031 1 1 63 ASN O O -15.516 -2.209 -2.712 1.00 . A A . 63 ASN O 1 1
1 1032 1 1 63 ASN OD1 O -19.131 -0.837 0.580 1.00 . A A . 63 ASN OD1 1 1
1 1033 1 1 64 TRP C C -17.642 -2.797 -5.303 1.00 . A A . 64 TRP C 1 1
1 1034 1 1 64 TRP CA C -17.854 -3.114 -3.848 1.00 . A A . 64 TRP CA 1 1
1 1035 1 1 64 TRP CB C -19.222 -3.730 -3.631 1.00 . A A . 64 TRP CB 1 1
1 1036 1 1 64 TRP CD1 C -20.620 -2.812 -1.717 1.00 . A A . 64 TRP CD1 1 1
1 1037 1 1 64 TRP CD2 C -19.020 -4.232 -1.079 1.00 . A A . 64 TRP CD2 1 1
1 1038 1 1 64 TRP CE2 C -19.697 -3.786 0.064 1.00 . A A . 64 TRP CE2 1 1
1 1039 1 1 64 TRP CE3 C -17.965 -5.136 -0.930 1.00 . A A . 64 TRP CE3 1 1
1 1040 1 1 64 TRP CG C -19.636 -3.602 -2.207 1.00 . A A . 64 TRP CG 1 1
1 1041 1 1 64 TRP CH2 C -18.316 -5.094 1.462 1.00 . A A . 64 TRP CH2 1 1
1 1042 1 1 64 TRP CZ2 C -19.352 -4.210 1.342 1.00 . A A . 64 TRP CZ2 1 1
1 1043 1 1 64 TRP CZ3 C -17.624 -5.557 0.339 1.00 . A A . 64 TRP CZ3 1 1
1 1044 1 1 64 TRP H H -18.489 -1.338 -2.924 1.00 . A A . 64 TRP H 1 1
1 1045 1 1 64 TRP HA H -17.098 -3.799 -3.519 1.00 . A A . 64 TRP HA 1 1
1 1046 1 1 64 TRP HB2 H -19.940 -3.225 -4.262 1.00 . A A . 64 TRP HB2 1 1
1 1047 1 1 64 TRP HB3 H -19.190 -4.779 -3.884 1.00 . A A . 64 TRP HB3 1 1
1 1048 1 1 64 TRP HD1 H -21.266 -2.203 -2.326 1.00 . A A . 64 TRP HD1 1 1
1 1049 1 1 64 TRP HE1 H -21.305 -2.434 0.224 1.00 . A A . 64 TRP HE1 1 1
1 1050 1 1 64 TRP HE3 H -17.420 -5.503 -1.787 1.00 . A A . 64 TRP HE3 1 1
1 1051 1 1 64 TRP HH2 H -18.015 -5.449 2.436 1.00 . A A . 64 TRP HH2 1 1
1 1052 1 1 64 TRP HZ2 H -19.877 -3.862 2.221 1.00 . A A . 64 TRP HZ2 1 1
1 1053 1 1 64 TRP HZ3 H -16.812 -6.254 0.473 1.00 . A A . 64 TRP HZ3 1 1
1 1054 1 1 64 TRP N N -17.707 -1.908 -3.074 1.00 . A A . 64 TRP N 1 1
1 1055 1 1 64 TRP NE1 N -20.674 -2.916 -0.355 1.00 . A A . 64 TRP NE1 1 1
1 1056 1 1 64 TRP O O -17.277 -3.659 -6.084 1.00 . A A . 64 TRP O 1 1
1 1057 1 1 65 GLU C C -16.178 -1.344 -7.402 1.00 . A A . 65 GLU C 1 1
1 1058 1 1 65 GLU CA C -17.613 -1.054 -6.991 1.00 . A A . 65 GLU CA 1 1
1 1059 1 1 65 GLU CB C -17.879 0.443 -7.076 1.00 . A A . 65 GLU CB 1 1
1 1060 1 1 65 GLU CD C -17.552 2.576 -8.394 1.00 . A A . 65 GLU CD 1 1
1 1061 1 1 65 GLU CG C -17.215 1.102 -8.270 1.00 . A A . 65 GLU CG 1 1
1 1062 1 1 65 GLU H H -18.240 -0.924 -4.979 1.00 . A A . 65 GLU H 1 1
1 1063 1 1 65 GLU HA H -18.280 -1.567 -7.660 1.00 . A A . 65 GLU HA 1 1
1 1064 1 1 65 GLU HB2 H -18.945 0.605 -7.143 1.00 . A A . 65 GLU HB2 1 1
1 1065 1 1 65 GLU HB3 H -17.507 0.913 -6.178 1.00 . A A . 65 GLU HB3 1 1
1 1066 1 1 65 GLU HG2 H -16.145 1.004 -8.161 1.00 . A A . 65 GLU HG2 1 1
1 1067 1 1 65 GLU HG3 H -17.529 0.585 -9.164 1.00 . A A . 65 GLU HG3 1 1
1 1068 1 1 65 GLU N N -17.873 -1.540 -5.650 1.00 . A A . 65 GLU N 1 1
1 1069 1 1 65 GLU O O -15.924 -1.841 -8.492 1.00 . A A . 65 GLU O 1 1
1 1070 1 1 65 GLU OE1 O -18.109 3.148 -7.436 1.00 . A A . 65 GLU OE1 1 1
1 1071 1 1 65 GLU OE2 O -17.287 3.166 -9.463 1.00 . A A . 65 GLU OE2 1 1
1 1072 1 1 66 HIS C C -13.411 -2.603 -6.124 1.00 . A A . 66 HIS C 1 1
1 1073 1 1 66 HIS CA C -13.845 -1.302 -6.791 1.00 . A A . 66 HIS CA 1 1
1 1074 1 1 66 HIS CB C -12.926 -0.133 -6.392 1.00 . A A . 66 HIS CB 1 1
1 1075 1 1 66 HIS CD2 C -12.961 -0.333 -3.808 1.00 . A A . 66 HIS CD2 1 1
1 1076 1 1 66 HIS CE1 C -13.206 1.791 -3.325 1.00 . A A . 66 HIS CE1 1 1
1 1077 1 1 66 HIS CG C -13.042 0.338 -4.975 1.00 . A A . 66 HIS CG 1 1
1 1078 1 1 66 HIS H H -15.506 -0.577 -5.690 1.00 . A A . 66 HIS H 1 1
1 1079 1 1 66 HIS HA H -13.759 -1.444 -7.859 1.00 . A A . 66 HIS HA 1 1
1 1080 1 1 66 HIS HB2 H -11.900 -0.438 -6.543 1.00 . A A . 66 HIS HB2 1 1
1 1081 1 1 66 HIS HB3 H -13.138 0.708 -7.038 1.00 . A A . 66 HIS HB3 1 1
1 1082 1 1 66 HIS HD1 H -13.299 2.412 -5.270 1.00 . A A . 66 HIS HD1 1 1
1 1083 1 1 66 HIS HD2 H -12.848 -1.402 -3.699 1.00 . A A . 66 HIS HD2 1 1
1 1084 1 1 66 HIS HE1 H -13.309 2.716 -2.778 1.00 . A A . 66 HIS HE1 1 1
1 1085 1 1 66 HIS HE2 H -12.809 0.431 -1.855 1.00 . A A . 66 HIS HE2 1 1
1 1086 1 1 66 HIS N N -15.245 -1.019 -6.525 1.00 . A A . 66 HIS N 1 1
1 1087 1 1 66 HIS ND1 N -13.199 1.668 -4.638 1.00 . A A . 66 HIS ND1 1 1
1 1088 1 1 66 HIS NE2 N -13.063 0.593 -2.794 1.00 . A A . 66 HIS NE2 1 1
1 1089 1 1 66 HIS O O -12.256 -2.991 -6.220 1.00 . A A . 66 HIS O 1 1
1 1090 1 1 67 LEU C C -13.690 -5.593 -5.876 1.00 . A A . 67 LEU C 1 1
1 1091 1 1 67 LEU CA C -14.063 -4.569 -4.818 1.00 . A A . 67 LEU CA 1 1
1 1092 1 1 67 LEU CB C -15.289 -5.076 -4.053 1.00 . A A . 67 LEU CB 1 1
1 1093 1 1 67 LEU CD1 C -14.478 -6.145 -1.939 1.00 . A A . 67 LEU CD1 1 1
1 1094 1 1 67 LEU CD2 C -16.418 -7.135 -3.175 1.00 . A A . 67 LEU CD2 1 1
1 1095 1 1 67 LEU CG C -15.097 -6.393 -3.301 1.00 . A A . 67 LEU CG 1 1
1 1096 1 1 67 LEU H H -15.242 -2.893 -5.371 1.00 . A A . 67 LEU H 1 1
1 1097 1 1 67 LEU HA H -13.240 -4.446 -4.137 1.00 . A A . 67 LEU HA 1 1
1 1098 1 1 67 LEU HB2 H -15.576 -4.318 -3.338 1.00 . A A . 67 LEU HB2 1 1
1 1099 1 1 67 LEU HB3 H -16.096 -5.206 -4.758 1.00 . A A . 67 LEU HB3 1 1
1 1100 1 1 67 LEU HD11 H -15.120 -5.494 -1.364 1.00 . A A . 67 LEU HD11 1 1
1 1101 1 1 67 LEU HD12 H -14.361 -7.085 -1.420 1.00 . A A . 67 LEU HD12 1 1
1 1102 1 1 67 LEU HD13 H -13.511 -5.680 -2.064 1.00 . A A . 67 LEU HD13 1 1
1 1103 1 1 67 LEU HD21 H -17.134 -6.511 -2.657 1.00 . A A . 67 LEU HD21 1 1
1 1104 1 1 67 LEU HD22 H -16.793 -7.373 -4.159 1.00 . A A . 67 LEU HD22 1 1
1 1105 1 1 67 LEU HD23 H -16.265 -8.048 -2.616 1.00 . A A . 67 LEU HD23 1 1
1 1106 1 1 67 LEU HG H -14.417 -7.019 -3.862 1.00 . A A . 67 LEU HG 1 1
1 1107 1 1 67 LEU N N -14.342 -3.272 -5.444 1.00 . A A . 67 LEU N 1 1
1 1108 1 1 67 LEU O O -12.989 -6.575 -5.607 1.00 . A A . 67 LEU O 1 1
1 1109 1 1 68 ASN C C -12.634 -5.967 -8.903 1.00 . A A . 68 ASN C 1 1
1 1110 1 1 68 ASN CA C -13.951 -6.256 -8.193 1.00 . A A . 68 ASN CA 1 1
1 1111 1 1 68 ASN CB C -15.134 -6.213 -9.171 1.00 . A A . 68 ASN CB 1 1
1 1112 1 1 68 ASN CG C -15.767 -4.840 -9.276 1.00 . A A . 68 ASN CG 1 1
1 1113 1 1 68 ASN H H -14.641 -4.491 -7.232 1.00 . A A . 68 ASN H 1 1
1 1114 1 1 68 ASN HA H -13.892 -7.251 -7.774 1.00 . A A . 68 ASN HA 1 1
1 1115 1 1 68 ASN HB2 H -14.789 -6.503 -10.152 1.00 . A A . 68 ASN HB2 1 1
1 1116 1 1 68 ASN HB3 H -15.890 -6.912 -8.837 1.00 . A A . 68 ASN HB3 1 1
1 1117 1 1 68 ASN HD21 H -17.061 -5.307 -7.840 1.00 . A A . 68 ASN HD21 1 1
1 1118 1 1 68 ASN HD22 H -17.197 -3.699 -8.450 1.00 . A A . 68 ASN HD22 1 1
1 1119 1 1 68 ASN N N -14.157 -5.338 -7.082 1.00 . A A . 68 ASN N 1 1
1 1120 1 1 68 ASN ND2 N -16.782 -4.595 -8.448 1.00 . A A . 68 ASN ND2 1 1
1 1121 1 1 68 ASN O O -12.236 -6.691 -9.815 1.00 . A A . 68 ASN O 1 1
1 1122 1 1 68 ASN OD1 O -15.360 -4.020 -10.092 1.00 . A A . 68 ASN OD1 1 1
1 1123 1 1 69 GLU C C -9.625 -5.433 -8.043 1.00 . A A . 69 GLU C 1 1
1 1124 1 1 69 GLU CA C -10.596 -4.638 -8.910 1.00 . A A . 69 GLU CA 1 1
1 1125 1 1 69 GLU CB C -10.271 -3.144 -8.782 1.00 . A A . 69 GLU CB 1 1
1 1126 1 1 69 GLU CD C -10.968 -0.749 -9.180 1.00 . A A . 69 GLU CD 1 1
1 1127 1 1 69 GLU CG C -11.262 -2.213 -9.467 1.00 . A A . 69 GLU CG 1 1
1 1128 1 1 69 GLU H H -12.373 -4.311 -7.816 1.00 . A A . 69 GLU H 1 1
1 1129 1 1 69 GLU HA H -10.499 -4.948 -9.939 1.00 . A A . 69 GLU HA 1 1
1 1130 1 1 69 GLU HB2 H -10.244 -2.887 -7.733 1.00 . A A . 69 GLU HB2 1 1
1 1131 1 1 69 GLU HB3 H -9.294 -2.966 -9.207 1.00 . A A . 69 GLU HB3 1 1
1 1132 1 1 69 GLU HG2 H -11.212 -2.375 -10.535 1.00 . A A . 69 GLU HG2 1 1
1 1133 1 1 69 GLU HG3 H -12.257 -2.442 -9.114 1.00 . A A . 69 GLU HG3 1 1
1 1134 1 1 69 GLU N N -11.954 -4.915 -8.462 1.00 . A A . 69 GLU N 1 1
1 1135 1 1 69 GLU O O -10.035 -6.070 -7.064 1.00 . A A . 69 GLU O 1 1
1 1136 1 1 69 GLU OE1 O -10.381 -0.444 -8.124 1.00 . A A . 69 GLU OE1 1 1
1 1137 1 1 69 GLU OE2 O -11.322 0.108 -10.017 1.00 . A A . 69 GLU OE2 1 1
1 1138 1 1 70 ASP C C -6.868 -4.956 -6.518 1.00 . A A . 70 ASP C 1 1
1 1139 1 1 70 ASP CA C -7.341 -6.001 -7.519 1.00 . A A . 70 ASP CA 1 1
1 1140 1 1 70 ASP CB C -6.159 -6.565 -8.311 1.00 . A A . 70 ASP CB 1 1
1 1141 1 1 70 ASP CG C -5.354 -7.561 -7.492 1.00 . A A . 70 ASP CG 1 1
1 1142 1 1 70 ASP H H -8.078 -4.980 -9.225 1.00 . A A . 70 ASP H 1 1
1 1143 1 1 70 ASP HA H -7.816 -6.804 -6.976 1.00 . A A . 70 ASP HA 1 1
1 1144 1 1 70 ASP HB2 H -6.530 -7.065 -9.195 1.00 . A A . 70 ASP HB2 1 1
1 1145 1 1 70 ASP HB3 H -5.509 -5.754 -8.604 1.00 . A A . 70 ASP HB3 1 1
1 1146 1 1 70 ASP N N -8.348 -5.404 -8.383 1.00 . A A . 70 ASP N 1 1
1 1147 1 1 70 ASP O O -6.772 -3.774 -6.855 1.00 . A A . 70 ASP O 1 1
1 1148 1 1 70 ASP OD1 O -5.730 -8.754 -7.474 1.00 . A A . 70 ASP OD1 1 1
1 1149 1 1 70 ASP OD2 O -4.363 -7.160 -6.856 1.00 . A A . 70 ASP OD2 1 1
1 1150 1 1 71 LEU C C -5.150 -3.551 -4.517 1.00 . A A . 71 LEU C 1 1
1 1151 1 1 71 LEU CA C -6.292 -4.507 -4.175 1.00 . A A . 71 LEU CA 1 1
1 1152 1 1 71 LEU CB C -5.908 -5.341 -2.953 1.00 . A A . 71 LEU CB 1 1
1 1153 1 1 71 LEU CD1 C -6.576 -3.541 -1.344 1.00 . A A . 71 LEU CD1 1 1
1 1154 1 1 71 LEU CD2 C -5.254 -5.499 -0.550 1.00 . A A . 71 LEU CD2 1 1
1 1155 1 1 71 LEU CG C -5.505 -4.551 -1.709 1.00 . A A . 71 LEU CG 1 1
1 1156 1 1 71 LEU H H -6.618 -6.364 -5.132 1.00 . A A . 71 LEU H 1 1
1 1157 1 1 71 LEU HA H -7.182 -3.932 -3.939 1.00 . A A . 71 LEU HA 1 1
1 1158 1 1 71 LEU HB2 H -6.743 -5.977 -2.696 1.00 . A A . 71 LEU HB2 1 1
1 1159 1 1 71 LEU HB3 H -5.078 -5.963 -3.232 1.00 . A A . 71 LEU HB3 1 1
1 1160 1 1 71 LEU HD11 H -7.518 -4.048 -1.203 1.00 . A A . 71 LEU HD11 1 1
1 1161 1 1 71 LEU HD12 H -6.297 -3.035 -0.431 1.00 . A A . 71 LEU HD12 1 1
1 1162 1 1 71 LEU HD13 H -6.670 -2.816 -2.142 1.00 . A A . 71 LEU HD13 1 1
1 1163 1 1 71 LEU HD21 H -4.461 -6.184 -0.809 1.00 . A A . 71 LEU HD21 1 1
1 1164 1 1 71 LEU HD22 H -4.968 -4.930 0.323 1.00 . A A . 71 LEU HD22 1 1
1 1165 1 1 71 LEU HD23 H -6.156 -6.054 -0.338 1.00 . A A . 71 LEU HD23 1 1
1 1166 1 1 71 LEU HG H -4.589 -4.015 -1.911 1.00 . A A . 71 LEU HG 1 1
1 1167 1 1 71 LEU N N -6.612 -5.398 -5.291 1.00 . A A . 71 LEU N 1 1
1 1168 1 1 71 LEU O O -4.041 -3.962 -4.826 1.00 . A A . 71 LEU O 1 1
1 1169 1 1 72 HIS C C -4.739 -0.007 -3.929 1.00 . A A . 72 HIS C 1 1
1 1170 1 1 72 HIS CA C -4.425 -1.263 -4.722 1.00 . A A . 72 HIS CA 1 1
1 1171 1 1 72 HIS CB C -4.287 -0.954 -6.210 1.00 . A A . 72 HIS CB 1 1
1 1172 1 1 72 HIS CD2 C -5.928 0.873 -7.046 1.00 . A A . 72 HIS CD2 1 1
1 1173 1 1 72 HIS CE1 C -7.403 -0.440 -7.994 1.00 . A A . 72 HIS CE1 1 1
1 1174 1 1 72 HIS CG C -5.519 -0.402 -6.858 1.00 . A A . 72 HIS CG 1 1
1 1175 1 1 72 HIS H H -6.368 -1.992 -4.310 1.00 . A A . 72 HIS H 1 1
1 1176 1 1 72 HIS HA H -3.488 -1.667 -4.365 1.00 . A A . 72 HIS HA 1 1
1 1177 1 1 72 HIS HB2 H -3.492 -0.236 -6.341 1.00 . A A . 72 HIS HB2 1 1
1 1178 1 1 72 HIS HB3 H -4.026 -1.864 -6.729 1.00 . A A . 72 HIS HB3 1 1
1 1179 1 1 72 HIS HD1 H -6.471 -2.188 -7.465 1.00 . A A . 72 HIS HD1 1 1
1 1180 1 1 72 HIS HD2 H -5.430 1.764 -6.687 1.00 . A A . 72 HIS HD2 1 1
1 1181 1 1 72 HIS HE1 H -8.276 -0.791 -8.519 1.00 . A A . 72 HIS HE1 1 1
1 1182 1 1 72 HIS HE2 H -7.544 1.591 -8.178 1.00 . A A . 72 HIS HE2 1 1
1 1183 1 1 72 HIS N N -5.442 -2.270 -4.502 1.00 . A A . 72 HIS N 1 1
1 1184 1 1 72 HIS ND1 N -6.470 -1.198 -7.456 1.00 . A A . 72 HIS ND1 1 1
1 1185 1 1 72 HIS NE2 N -7.100 0.823 -7.759 1.00 . A A . 72 HIS NE2 1 1
1 1186 1 1 72 HIS O O -5.892 0.244 -3.594 1.00 . A A . 72 HIS O 1 1
1 1187 1 1 73 VAL C C -3.961 3.209 -3.800 1.00 . A A . 73 VAL C 1 1
1 1188 1 1 73 VAL CA C -3.940 2.009 -2.882 1.00 . A A . 73 VAL CA 1 1
1 1189 1 1 73 VAL CB C -2.881 2.199 -1.775 1.00 . A A . 73 VAL CB 1 1
1 1190 1 1 73 VAL CG1 C -3.066 1.163 -0.679 1.00 . A A . 73 VAL CG1 1 1
1 1191 1 1 73 VAL CG2 C -1.472 2.119 -2.337 1.00 . A A . 73 VAL CG2 1 1
1 1192 1 1 73 VAL H H -2.849 0.628 -4.066 1.00 . A A . 73 VAL H 1 1
1 1193 1 1 73 VAL HA H -4.913 1.925 -2.407 1.00 . A A . 73 VAL HA 1 1
1 1194 1 1 73 VAL HB H -3.018 3.180 -1.342 1.00 . A A . 73 VAL HB 1 1
1 1195 1 1 73 VAL HG11 H -4.050 1.267 -0.247 1.00 . A A . 73 VAL HG11 1 1
1 1196 1 1 73 VAL HG12 H -2.960 0.173 -1.100 1.00 . A A . 73 VAL HG12 1 1
1 1197 1 1 73 VAL HG13 H -2.318 1.310 0.087 1.00 . A A . 73 VAL HG13 1 1
1 1198 1 1 73 VAL HG21 H -1.334 1.165 -2.825 1.00 . A A . 73 VAL HG21 1 1
1 1199 1 1 73 VAL HG22 H -1.325 2.915 -3.053 1.00 . A A . 73 VAL HG22 1 1
1 1200 1 1 73 VAL HG23 H -0.757 2.220 -1.534 1.00 . A A . 73 VAL HG23 1 1
1 1201 1 1 73 VAL N N -3.735 0.806 -3.671 1.00 . A A . 73 VAL N 1 1
1 1202 1 1 73 VAL O O -3.025 3.451 -4.555 1.00 . A A . 73 VAL O 1 1
1 1203 1 1 74 LEU C C -5.472 6.324 -3.991 1.00 . A A . 74 LEU C 1 1
1 1204 1 1 74 LEU CA C -5.248 5.012 -4.705 1.00 . A A . 74 LEU CA 1 1
1 1205 1 1 74 LEU CB C -6.423 4.669 -5.632 1.00 . A A . 74 LEU CB 1 1
1 1206 1 1 74 LEU CD1 C -6.333 6.815 -6.924 1.00 . A A . 74 LEU CD1 1 1
1 1207 1 1 74 LEU CD2 C -8.351 5.367 -7.062 1.00 . A A . 74 LEU CD2 1 1
1 1208 1 1 74 LEU CG C -7.218 5.854 -6.179 1.00 . A A . 74 LEU CG 1 1
1 1209 1 1 74 LEU H H -5.738 3.751 -3.091 1.00 . A A . 74 LEU H 1 1
1 1210 1 1 74 LEU HA H -4.351 5.105 -5.301 1.00 . A A . 74 LEU HA 1 1
1 1211 1 1 74 LEU HB2 H -6.032 4.113 -6.472 1.00 . A A . 74 LEU HB2 1 1
1 1212 1 1 74 LEU HB3 H -7.103 4.028 -5.090 1.00 . A A . 74 LEU HB3 1 1
1 1213 1 1 74 LEU HD11 H -5.544 7.155 -6.266 1.00 . A A . 74 LEU HD11 1 1
1 1214 1 1 74 LEU HD12 H -5.904 6.326 -7.785 1.00 . A A . 74 LEU HD12 1 1
1 1215 1 1 74 LEU HD13 H -6.921 7.667 -7.242 1.00 . A A . 74 LEU HD13 1 1
1 1216 1 1 74 LEU HD21 H -7.949 4.766 -7.864 1.00 . A A . 74 LEU HD21 1 1
1 1217 1 1 74 LEU HD22 H -9.037 4.775 -6.475 1.00 . A A . 74 LEU HD22 1 1
1 1218 1 1 74 LEU HD23 H -8.873 6.216 -7.478 1.00 . A A . 74 LEU HD23 1 1
1 1219 1 1 74 LEU HG H -7.643 6.394 -5.364 1.00 . A A . 74 LEU HG 1 1
1 1220 1 1 74 LEU N N -5.048 3.935 -3.769 1.00 . A A . 74 LEU N 1 1
1 1221 1 1 74 LEU O O -6.423 6.483 -3.233 1.00 . A A . 74 LEU O 1 1
1 1222 1 1 75 ILE C C -5.668 9.351 -4.778 1.00 . A A . 75 ILE C 1 1
1 1223 1 1 75 ILE CA C -4.764 8.615 -3.802 1.00 . A A . 75 ILE CA 1 1
1 1224 1 1 75 ILE CB C -3.418 9.367 -3.663 1.00 . A A . 75 ILE CB 1 1
1 1225 1 1 75 ILE CD1 C -1.197 9.769 -4.843 1.00 . A A . 75 ILE CD1 1 1
1 1226 1 1 75 ILE CG1 C -2.421 8.890 -4.724 1.00 . A A . 75 ILE CG1 1 1
1 1227 1 1 75 ILE CG2 C -2.850 9.216 -2.260 1.00 . A A . 75 ILE CG2 1 1
1 1228 1 1 75 ILE H H -3.787 7.031 -4.783 1.00 . A A . 75 ILE H 1 1
1 1229 1 1 75 ILE HA H -5.249 8.583 -2.838 1.00 . A A . 75 ILE HA 1 1
1 1230 1 1 75 ILE HB H -3.605 10.411 -3.819 1.00 . A A . 75 ILE HB 1 1
1 1231 1 1 75 ILE HD11 H -1.503 10.779 -5.078 1.00 . A A . 75 ILE HD11 1 1
1 1232 1 1 75 ILE HD12 H -0.657 9.765 -3.908 1.00 . A A . 75 ILE HD12 1 1
1 1233 1 1 75 ILE HD13 H -0.561 9.394 -5.631 1.00 . A A . 75 ILE HD13 1 1
1 1234 1 1 75 ILE HG12 H -2.090 7.892 -4.476 1.00 . A A . 75 ILE HG12 1 1
1 1235 1 1 75 ILE HG13 H -2.911 8.871 -5.687 1.00 . A A . 75 ILE HG13 1 1
1 1236 1 1 75 ILE HG21 H -3.599 9.507 -1.539 1.00 . A A . 75 ILE HG21 1 1
1 1237 1 1 75 ILE HG22 H -2.568 8.188 -2.092 1.00 . A A . 75 ILE HG22 1 1
1 1238 1 1 75 ILE HG23 H -1.981 9.854 -2.150 1.00 . A A . 75 ILE HG23 1 1
1 1239 1 1 75 ILE N N -4.581 7.260 -4.256 1.00 . A A . 75 ILE N 1 1
1 1240 1 1 75 ILE O O -5.282 9.656 -5.910 1.00 . A A . 75 ILE O 1 1
1 1241 1 1 76 THR C C -7.988 11.746 -4.728 1.00 . A A . 76 THR C 1 1
1 1242 1 1 76 THR CA C -7.862 10.291 -5.144 1.00 . A A . 76 THR CA 1 1
1 1243 1 1 76 THR CB C -9.232 9.619 -4.992 1.00 . A A . 76 THR CB 1 1
1 1244 1 1 76 THR CG2 C -9.899 9.472 -6.335 1.00 . A A . 76 THR CG2 1 1
1 1245 1 1 76 THR H H -7.109 9.368 -3.410 1.00 . A A . 76 THR H 1 1
1 1246 1 1 76 THR HA H -7.556 10.231 -6.182 1.00 . A A . 76 THR HA 1 1
1 1247 1 1 76 THR HB H -9.854 10.241 -4.364 1.00 . A A . 76 THR HB 1 1
1 1248 1 1 76 THR HG1 H -9.004 8.421 -3.439 1.00 . A A . 76 THR HG1 1 1
1 1249 1 1 76 THR HG21 H -9.259 8.895 -6.986 1.00 . A A . 76 THR HG21 1 1
1 1250 1 1 76 THR HG22 H -10.844 8.963 -6.216 1.00 . A A . 76 THR HG22 1 1
1 1251 1 1 76 THR HG23 H -10.064 10.448 -6.765 1.00 . A A . 76 THR HG23 1 1
1 1252 1 1 76 THR N N -6.874 9.626 -4.326 1.00 . A A . 76 THR N 1 1
1 1253 1 1 76 THR O O -8.574 12.053 -3.690 1.00 . A A . 76 THR O 1 1
1 1254 1 1 76 THR OG1 O -9.085 8.322 -4.396 1.00 . A A . 76 THR OG1 1 1
1 1255 1 1 77 VAL C C -8.333 14.800 -6.185 1.00 . A A . 77 VAL C 1 1
1 1256 1 1 77 VAL CA C -7.467 14.042 -5.199 1.00 . A A . 77 VAL CA 1 1
1 1257 1 1 77 VAL CB C -6.030 14.616 -5.172 1.00 . A A . 77 VAL CB 1 1
1 1258 1 1 77 VAL CG1 C -5.308 14.371 -6.485 1.00 . A A . 77 VAL CG1 1 1
1 1259 1 1 77 VAL CG2 C -6.044 16.095 -4.835 1.00 . A A . 77 VAL CG2 1 1
1 1260 1 1 77 VAL H H -7.078 12.359 -6.398 1.00 . A A . 77 VAL H 1 1
1 1261 1 1 77 VAL HA H -7.892 14.142 -4.211 1.00 . A A . 77 VAL HA 1 1
1 1262 1 1 77 VAL HB H -5.480 14.105 -4.396 1.00 . A A . 77 VAL HB 1 1
1 1263 1 1 77 VAL HG11 H -5.870 14.822 -7.292 1.00 . A A . 77 VAL HG11 1 1
1 1264 1 1 77 VAL HG12 H -4.323 14.810 -6.442 1.00 . A A . 77 VAL HG12 1 1
1 1265 1 1 77 VAL HG13 H -5.223 13.309 -6.657 1.00 . A A . 77 VAL HG13 1 1
1 1266 1 1 77 VAL HG21 H -6.523 16.241 -3.878 1.00 . A A . 77 VAL HG21 1 1
1 1267 1 1 77 VAL HG22 H -5.027 16.460 -4.789 1.00 . A A . 77 VAL HG22 1 1
1 1268 1 1 77 VAL HG23 H -6.586 16.633 -5.597 1.00 . A A . 77 VAL HG23 1 1
1 1269 1 1 77 VAL N N -7.469 12.643 -5.542 1.00 . A A . 77 VAL N 1 1
1 1270 1 1 77 VAL O O -8.079 14.819 -7.393 1.00 . A A . 77 VAL O 1 1
1 1271 1 1 78 GLU C C -9.994 17.540 -6.561 1.00 . A A . 78 GLU C 1 1
1 1272 1 1 78 GLU CA C -10.340 16.064 -6.518 1.00 . A A . 78 GLU CA 1 1
1 1273 1 1 78 GLU CB C -11.761 15.833 -6.006 1.00 . A A . 78 GLU CB 1 1
1 1274 1 1 78 GLU CD C -13.478 14.095 -5.311 1.00 . A A . 78 GLU CD 1 1
1 1275 1 1 78 GLU CG C -12.113 14.355 -5.912 1.00 . A A . 78 GLU CG 1 1
1 1276 1 1 78 GLU H H -9.552 15.341 -4.703 1.00 . A A . 78 GLU H 1 1
1 1277 1 1 78 GLU HA H -10.253 15.655 -7.513 1.00 . A A . 78 GLU HA 1 1
1 1278 1 1 78 GLU HB2 H -11.857 16.274 -5.025 1.00 . A A . 78 GLU HB2 1 1
1 1279 1 1 78 GLU HB3 H -12.460 16.308 -6.679 1.00 . A A . 78 GLU HB3 1 1
1 1280 1 1 78 GLU HG2 H -12.091 13.930 -6.904 1.00 . A A . 78 GLU HG2 1 1
1 1281 1 1 78 GLU HG3 H -11.370 13.865 -5.299 1.00 . A A . 78 GLU HG3 1 1
1 1282 1 1 78 GLU N N -9.401 15.373 -5.673 1.00 . A A . 78 GLU N 1 1
1 1283 1 1 78 GLU O O -10.458 18.328 -5.736 1.00 . A A . 78 GLU O 1 1
1 1284 1 1 78 GLU OE1 O -14.477 14.159 -6.052 1.00 . A A . 78 GLU OE1 1 1
1 1285 1 1 78 GLU OE2 O -13.562 13.860 -4.089 1.00 . A A . 78 GLU OE2 1 1
1 1286 1 1 79 ASP C C -7.620 19.219 -8.833 1.00 . A A . 79 ASP C 1 1
1 1287 1 1 79 ASP CA C -8.701 19.248 -7.761 1.00 . A A . 79 ASP CA 1 1
1 1288 1 1 79 ASP CB C -8.132 19.872 -6.481 1.00 . A A . 79 ASP CB 1 1
1 1289 1 1 79 ASP CG C -8.302 21.378 -6.452 1.00 . A A . 79 ASP CG 1 1
1 1290 1 1 79 ASP H H -8.828 17.177 -8.134 1.00 . A A . 79 ASP H 1 1
1 1291 1 1 79 ASP HA H -9.537 19.837 -8.112 1.00 . A A . 79 ASP HA 1 1
1 1292 1 1 79 ASP HB2 H -8.640 19.453 -5.626 1.00 . A A . 79 ASP HB2 1 1
1 1293 1 1 79 ASP HB3 H -7.077 19.644 -6.416 1.00 . A A . 79 ASP HB3 1 1
1 1294 1 1 79 ASP N N -9.162 17.882 -7.537 1.00 . A A . 79 ASP N 1 1
1 1295 1 1 79 ASP O O -7.105 18.149 -9.166 1.00 . A A . 79 ASP O 1 1
1 1296 1 1 79 ASP OD1 O -7.649 22.077 -7.256 1.00 . A A . 79 ASP OD1 1 1
1 1297 1 1 79 ASP OD2 O -9.098 21.871 -5.624 1.00 . A A . 79 ASP OD2 1 1
1 1298 1 1 80 ALA C C -4.925 20.888 -9.892 1.00 . A A . 80 ALA C 1 1
1 1299 1 1 80 ALA CA C -6.285 20.454 -10.439 1.00 . A A . 80 ALA CA 1 1
1 1300 1 1 80 ALA CB C -6.745 21.407 -11.530 1.00 . A A . 80 ALA CB 1 1
1 1301 1 1 80 ALA H H -7.733 21.195 -9.073 1.00 . A A . 80 ALA H 1 1
1 1302 1 1 80 ALA HA H -6.186 19.471 -10.875 1.00 . A A . 80 ALA HA 1 1
1 1303 1 1 80 ALA HB1 H -7.709 21.091 -11.902 1.00 . A A . 80 ALA HB1 1 1
1 1304 1 1 80 ALA HB2 H -6.825 22.404 -11.125 1.00 . A A . 80 ALA HB2 1 1
1 1305 1 1 80 ALA HB3 H -6.028 21.402 -12.338 1.00 . A A . 80 ALA HB3 1 1
1 1306 1 1 80 ALA N N -7.292 20.373 -9.386 1.00 . A A . 80 ALA N 1 1
1 1307 1 1 80 ALA O O -3.941 20.944 -10.632 1.00 . A A . 80 ALA O 1 1
1 1308 1 1 81 GLN C C -2.538 20.690 -7.926 1.00 . A A . 81 GLN C 1 1
1 1309 1 1 81 GLN CA C -3.663 21.727 -7.980 1.00 . A A . 81 GLN CA 1 1
1 1310 1 1 81 GLN CB C -3.959 22.237 -6.566 1.00 . A A . 81 GLN CB 1 1
1 1311 1 1 81 GLN CD C -5.157 23.928 -5.121 1.00 . A A . 81 GLN CD 1 1
1 1312 1 1 81 GLN CG C -4.990 23.350 -6.515 1.00 . A A . 81 GLN CG 1 1
1 1313 1 1 81 GLN H H -5.678 21.064 -8.049 1.00 . A A . 81 GLN H 1 1
1 1314 1 1 81 GLN HA H -3.328 22.558 -8.580 1.00 . A A . 81 GLN HA 1 1
1 1315 1 1 81 GLN HB2 H -4.322 21.415 -5.966 1.00 . A A . 81 GLN HB2 1 1
1 1316 1 1 81 GLN HB3 H -3.041 22.606 -6.133 1.00 . A A . 81 GLN HB3 1 1
1 1317 1 1 81 GLN HE21 H -3.775 25.302 -5.509 1.00 . A A . 81 GLN HE21 1 1
1 1318 1 1 81 GLN HE22 H -4.488 25.365 -3.930 1.00 . A A . 81 GLN HE22 1 1
1 1319 1 1 81 GLN HG2 H -4.682 24.142 -7.182 1.00 . A A . 81 GLN HG2 1 1
1 1320 1 1 81 GLN HG3 H -5.942 22.957 -6.840 1.00 . A A . 81 GLN HG3 1 1
1 1321 1 1 81 GLN N N -4.876 21.195 -8.599 1.00 . A A . 81 GLN N 1 1
1 1322 1 1 81 GLN NE2 N -4.399 24.965 -4.821 1.00 . A A . 81 GLN NE2 1 1
1 1323 1 1 81 GLN O O -2.689 19.608 -7.348 1.00 . A A . 81 GLN O 1 1
1 1324 1 1 81 GLN OE1 O -5.965 23.450 -4.325 1.00 . A A . 81 GLN OE1 1 1
1 1325 1 1 82 ASN C C 0.355 20.172 -7.055 1.00 . A A . 82 ASN C 1 1
1 1326 1 1 82 ASN CA C -0.207 20.200 -8.471 1.00 . A A . 82 ASN CA 1 1
1 1327 1 1 82 ASN CB C 0.864 20.703 -9.445 1.00 . A A . 82 ASN CB 1 1
1 1328 1 1 82 ASN CG C 0.463 20.560 -10.904 1.00 . A A . 82 ASN CG 1 1
1 1329 1 1 82 ASN H H -1.373 21.883 -9.032 1.00 . A A . 82 ASN H 1 1
1 1330 1 1 82 ASN HA H -0.495 19.196 -8.752 1.00 . A A . 82 ASN HA 1 1
1 1331 1 1 82 ASN HB2 H 1.057 21.746 -9.247 1.00 . A A . 82 ASN HB2 1 1
1 1332 1 1 82 ASN HB3 H 1.772 20.139 -9.287 1.00 . A A . 82 ASN HB3 1 1
1 1333 1 1 82 ASN HD21 H -0.520 18.869 -10.511 1.00 . A A . 82 ASN HD21 1 1
1 1334 1 1 82 ASN HD22 H -0.548 19.401 -12.164 1.00 . A A . 82 ASN HD22 1 1
1 1335 1 1 82 ASN N N -1.403 21.040 -8.525 1.00 . A A . 82 ASN N 1 1
1 1336 1 1 82 ASN ND2 N -0.274 19.506 -11.224 1.00 . A A . 82 ASN ND2 1 1
1 1337 1 1 82 ASN O O 0.928 19.173 -6.623 1.00 . A A . 82 ASN O 1 1
1 1338 1 1 82 ASN OD1 O 0.832 21.384 -11.740 1.00 . A A . 82 ASN OD1 1 1
1 1339 1 1 83 ARG C C -0.214 20.296 -4.121 1.00 . A A . 83 ARG C 1 1
1 1340 1 1 83 ARG CA C 0.574 21.327 -4.921 1.00 . A A . 83 ARG CA 1 1
1 1341 1 1 83 ARG CB C 0.362 22.730 -4.339 1.00 . A A . 83 ARG CB 1 1
1 1342 1 1 83 ARG CD C -1.179 24.682 -3.993 1.00 . A A . 83 ARG CD 1 1
1 1343 1 1 83 ARG CG C -1.030 23.287 -4.571 1.00 . A A . 83 ARG CG 1 1
1 1344 1 1 83 ARG CZ C -1.271 25.774 -1.788 1.00 . A A . 83 ARG CZ 1 1
1 1345 1 1 83 ARG H H -0.196 22.077 -6.754 1.00 . A A . 83 ARG H 1 1
1 1346 1 1 83 ARG HA H 1.623 21.079 -4.863 1.00 . A A . 83 ARG HA 1 1
1 1347 1 1 83 ARG HB2 H 0.538 22.694 -3.275 1.00 . A A . 83 ARG HB2 1 1
1 1348 1 1 83 ARG HB3 H 1.077 23.406 -4.789 1.00 . A A . 83 ARG HB3 1 1
1 1349 1 1 83 ARG HD2 H -0.316 25.266 -4.275 1.00 . A A . 83 ARG HD2 1 1
1 1350 1 1 83 ARG HD3 H -2.068 25.135 -4.404 1.00 . A A . 83 ARG HD3 1 1
1 1351 1 1 83 ARG HE H -1.399 23.794 -2.096 1.00 . A A . 83 ARG HE 1 1
1 1352 1 1 83 ARG HG2 H -1.218 23.326 -5.633 1.00 . A A . 83 ARG HG2 1 1
1 1353 1 1 83 ARG HG3 H -1.751 22.633 -4.100 1.00 . A A . 83 ARG HG3 1 1
1 1354 1 1 83 ARG HH11 H -1.023 27.044 -3.355 1.00 . A A . 83 ARG HH11 1 1
1 1355 1 1 83 ARG HH12 H -1.125 27.797 -1.792 1.00 . A A . 83 ARG HH12 1 1
1 1356 1 1 83 ARG HH21 H -1.526 24.788 -0.027 1.00 . A A . 83 ARG HH21 1 1
1 1357 1 1 83 ARG HH22 H -1.413 26.523 0.090 1.00 . A A . 83 ARG HH22 1 1
1 1358 1 1 83 ARG N N 0.186 21.276 -6.328 1.00 . A A . 83 ARG N 1 1
1 1359 1 1 83 ARG NE N -1.285 24.674 -2.537 1.00 . A A . 83 ARG NE 1 1
1 1360 1 1 83 ARG NH1 N -1.126 26.966 -2.356 1.00 . A A . 83 ARG NH1 1 1
1 1361 1 1 83 ARG NH2 N -1.411 25.688 -0.472 1.00 . A A . 83 ARG NH2 1 1
1 1362 1 1 83 ARG O O 0.313 19.686 -3.186 1.00 . A A . 83 ARG O 1 1
1 1363 1 1 84 ALA C C -1.642 17.717 -4.048 1.00 . A A . 84 ALA C 1 1
1 1364 1 1 84 ALA CA C -2.297 19.070 -3.886 1.00 . A A . 84 ALA CA 1 1
1 1365 1 1 84 ALA CB C -3.704 19.044 -4.475 1.00 . A A . 84 ALA CB 1 1
1 1366 1 1 84 ALA H H -1.846 20.627 -5.235 1.00 . A A . 84 ALA H 1 1
1 1367 1 1 84 ALA HA H -2.372 19.295 -2.832 1.00 . A A . 84 ALA HA 1 1
1 1368 1 1 84 ALA HB1 H -3.652 18.786 -5.525 1.00 . A A . 84 ALA HB1 1 1
1 1369 1 1 84 ALA HB2 H -4.299 18.304 -3.958 1.00 . A A . 84 ALA HB2 1 1
1 1370 1 1 84 ALA HB3 H -4.163 20.016 -4.365 1.00 . A A . 84 ALA HB3 1 1
1 1371 1 1 84 ALA N N -1.473 20.089 -4.510 1.00 . A A . 84 ALA N 1 1
1 1372 1 1 84 ALA O O -1.243 17.101 -3.062 1.00 . A A . 84 ALA O 1 1
1 1373 1 1 85 GLU C C 0.387 15.703 -4.955 1.00 . A A . 85 GLU C 1 1
1 1374 1 1 85 GLU CA C -0.981 15.945 -5.592 1.00 . A A . 85 GLU CA 1 1
1 1375 1 1 85 GLU CB C -0.931 15.687 -7.105 1.00 . A A . 85 GLU CB 1 1
1 1376 1 1 85 GLU CD C 0.138 16.241 -9.331 1.00 . A A . 85 GLU CD 1 1
1 1377 1 1 85 GLU CG C 0.072 16.551 -7.852 1.00 . A A . 85 GLU CG 1 1
1 1378 1 1 85 GLU H H -1.688 17.896 -6.047 1.00 . A A . 85 GLU H 1 1
1 1379 1 1 85 GLU HA H -1.681 15.249 -5.152 1.00 . A A . 85 GLU HA 1 1
1 1380 1 1 85 GLU HB2 H -0.674 14.653 -7.273 1.00 . A A . 85 GLU HB2 1 1
1 1381 1 1 85 GLU HB3 H -1.911 15.874 -7.521 1.00 . A A . 85 GLU HB3 1 1
1 1382 1 1 85 GLU HG2 H -0.211 17.586 -7.731 1.00 . A A . 85 GLU HG2 1 1
1 1383 1 1 85 GLU HG3 H 1.049 16.395 -7.423 1.00 . A A . 85 GLU HG3 1 1
1 1384 1 1 85 GLU N N -1.474 17.290 -5.301 1.00 . A A . 85 GLU N 1 1
1 1385 1 1 85 GLU O O 0.689 14.590 -4.534 1.00 . A A . 85 GLU O 1 1
1 1386 1 1 85 GLU OE1 O 0.852 15.290 -9.713 1.00 . A A . 85 GLU OE1 1 1
1 1387 1 1 85 GLU OE2 O -0.513 16.954 -10.124 1.00 . A A . 85 GLU OE2 1 1
1 1388 1 1 86 LEU C C 2.345 16.279 -2.741 1.00 . A A . 86 LEU C 1 1
1 1389 1 1 86 LEU CA C 2.502 16.664 -4.221 1.00 . A A . 86 LEU CA 1 1
1 1390 1 1 86 LEU CB C 3.231 18.013 -4.365 1.00 . A A . 86 LEU CB 1 1
1 1391 1 1 86 LEU CD1 C 5.152 17.810 -2.726 1.00 . A A . 86 LEU CD1 1 1
1 1392 1 1 86 LEU CD2 C 5.404 16.938 -5.056 1.00 . A A . 86 LEU CD2 1 1
1 1393 1 1 86 LEU CG C 4.761 18.007 -4.183 1.00 . A A . 86 LEU CG 1 1
1 1394 1 1 86 LEU H H 0.904 17.614 -5.236 1.00 . A A . 86 LEU H 1 1
1 1395 1 1 86 LEU HA H 3.067 15.897 -4.726 1.00 . A A . 86 LEU HA 1 1
1 1396 1 1 86 LEU HB2 H 3.015 18.402 -5.349 1.00 . A A . 86 LEU HB2 1 1
1 1397 1 1 86 LEU HB3 H 2.813 18.693 -3.637 1.00 . A A . 86 LEU HB3 1 1
1 1398 1 1 86 LEU HD11 H 4.736 18.610 -2.129 1.00 . A A . 86 LEU HD11 1 1
1 1399 1 1 86 LEU HD12 H 4.770 16.862 -2.376 1.00 . A A . 86 LEU HD12 1 1
1 1400 1 1 86 LEU HD13 H 6.229 17.818 -2.640 1.00 . A A . 86 LEU HD13 1 1
1 1401 1 1 86 LEU HD21 H 5.110 17.088 -6.084 1.00 . A A . 86 LEU HD21 1 1
1 1402 1 1 86 LEU HD22 H 6.480 17.007 -4.975 1.00 . A A . 86 LEU HD22 1 1
1 1403 1 1 86 LEU HD23 H 5.082 15.963 -4.727 1.00 . A A . 86 LEU HD23 1 1
1 1404 1 1 86 LEU HG H 5.148 18.966 -4.498 1.00 . A A . 86 LEU HG 1 1
1 1405 1 1 86 LEU N N 1.193 16.753 -4.860 1.00 . A A . 86 LEU N 1 1
1 1406 1 1 86 LEU O O 3.122 15.490 -2.197 1.00 . A A . 86 LEU O 1 1
1 1407 1 1 87 LYS C C 0.631 15.154 -0.425 1.00 . A A . 87 LYS C 1 1
1 1408 1 1 87 LYS CA C 1.094 16.593 -0.683 1.00 . A A . 87 LYS CA 1 1
1 1409 1 1 87 LYS CB C 0.068 17.606 -0.170 1.00 . A A . 87 LYS CB 1 1
1 1410 1 1 87 LYS CD C -0.807 18.962 1.735 1.00 . A A . 87 LYS CD 1 1
1 1411 1 1 87 LYS CE C -0.907 19.124 3.240 1.00 . A A . 87 LYS CE 1 1
1 1412 1 1 87 LYS CG C 0.012 17.743 1.343 1.00 . A A . 87 LYS CG 1 1
1 1413 1 1 87 LYS H H 0.682 17.384 -2.610 1.00 . A A . 87 LYS H 1 1
1 1414 1 1 87 LYS HA H 2.032 16.751 -0.171 1.00 . A A . 87 LYS HA 1 1
1 1415 1 1 87 LYS HB2 H 0.305 18.574 -0.584 1.00 . A A . 87 LYS HB2 1 1
1 1416 1 1 87 LYS HB3 H -0.911 17.311 -0.517 1.00 . A A . 87 LYS HB3 1 1
1 1417 1 1 87 LYS HD2 H -0.340 19.844 1.322 1.00 . A A . 87 LYS HD2 1 1
1 1418 1 1 87 LYS HD3 H -1.803 18.858 1.327 1.00 . A A . 87 LYS HD3 1 1
1 1419 1 1 87 LYS HE2 H -1.422 18.266 3.650 1.00 . A A . 87 LYS HE2 1 1
1 1420 1 1 87 LYS HE3 H 0.089 19.177 3.654 1.00 . A A . 87 LYS HE3 1 1
1 1421 1 1 87 LYS HG2 H -0.449 16.859 1.761 1.00 . A A . 87 LYS HG2 1 1
1 1422 1 1 87 LYS HG3 H 1.015 17.850 1.728 1.00 . A A . 87 LYS HG3 1 1
1 1423 1 1 87 LYS HZ1 H -2.493 20.456 2.999 1.00 . A A . 87 LYS HZ1 1 1
1 1424 1 1 87 LYS HZ2 H -1.962 20.311 4.601 1.00 . A A . 87 LYS HZ2 1 1
1 1425 1 1 87 LYS HZ3 H -1.046 21.196 3.477 1.00 . A A . 87 LYS HZ3 1 1
1 1426 1 1 87 LYS N N 1.320 16.821 -2.105 1.00 . A A . 87 LYS N 1 1
1 1427 1 1 87 LYS NZ N -1.652 20.355 3.606 1.00 . A A . 87 LYS NZ 1 1
1 1428 1 1 87 LYS O O 1.117 14.481 0.489 1.00 . A A . 87 LYS O 1 1
1 1429 1 1 88 LEU C C 0.250 12.286 -1.538 1.00 . A A . 88 LEU C 1 1
1 1430 1 1 88 LEU CA C -0.794 13.307 -1.111 1.00 . A A . 88 LEU CA 1 1
1 1431 1 1 88 LEU CB C -2.088 13.109 -1.897 1.00 . A A . 88 LEU CB 1 1
1 1432 1 1 88 LEU CD1 C -2.612 12.923 -4.332 1.00 . A A . 88 LEU CD1 1 1
1 1433 1 1 88 LEU CD2 C -3.134 15.012 -3.113 1.00 . A A . 88 LEU CD2 1 1
1 1434 1 1 88 LEU CG C -2.168 13.851 -3.226 1.00 . A A . 88 LEU CG 1 1
1 1435 1 1 88 LEU H H -0.661 15.258 -1.946 1.00 . A A . 88 LEU H 1 1
1 1436 1 1 88 LEU HA H -1.011 13.139 -0.068 1.00 . A A . 88 LEU HA 1 1
1 1437 1 1 88 LEU HB2 H -2.218 12.049 -2.084 1.00 . A A . 88 LEU HB2 1 1
1 1438 1 1 88 LEU HB3 H -2.904 13.447 -1.277 1.00 . A A . 88 LEU HB3 1 1
1 1439 1 1 88 LEU HD11 H -3.577 12.506 -4.080 1.00 . A A . 88 LEU HD11 1 1
1 1440 1 1 88 LEU HD12 H -2.688 13.479 -5.254 1.00 . A A . 88 LEU HD12 1 1
1 1441 1 1 88 LEU HD13 H -1.891 12.129 -4.444 1.00 . A A . 88 LEU HD13 1 1
1 1442 1 1 88 LEU HD21 H -4.108 14.646 -2.828 1.00 . A A . 88 LEU HD21 1 1
1 1443 1 1 88 LEU HD22 H -2.776 15.706 -2.366 1.00 . A A . 88 LEU HD22 1 1
1 1444 1 1 88 LEU HD23 H -3.204 15.516 -4.066 1.00 . A A . 88 LEU HD23 1 1
1 1445 1 1 88 LEU HG H -1.195 14.242 -3.479 1.00 . A A . 88 LEU HG 1 1
1 1446 1 1 88 LEU N N -0.299 14.678 -1.240 1.00 . A A . 88 LEU N 1 1
1 1447 1 1 88 LEU O O 0.330 11.214 -0.951 1.00 . A A . 88 LEU O 1 1
1 1448 1 1 89 LYS C C 3.127 11.409 -1.959 1.00 . A A . 89 LYS C 1 1
1 1449 1 1 89 LYS CA C 2.070 11.676 -3.023 1.00 . A A . 89 LYS CA 1 1
1 1450 1 1 89 LYS CB C 2.714 12.127 -4.355 1.00 . A A . 89 LYS CB 1 1
1 1451 1 1 89 LYS CD C 4.956 13.179 -3.781 1.00 . A A . 89 LYS CD 1 1
1 1452 1 1 89 LYS CE C 5.801 12.377 -4.758 1.00 . A A . 89 LYS CE 1 1
1 1453 1 1 89 LYS CG C 3.540 13.409 -4.298 1.00 . A A . 89 LYS CG 1 1
1 1454 1 1 89 LYS H H 0.968 13.498 -2.969 1.00 . A A . 89 LYS H 1 1
1 1455 1 1 89 LYS HA H 1.554 10.742 -3.202 1.00 . A A . 89 LYS HA 1 1
1 1456 1 1 89 LYS HB2 H 3.360 11.337 -4.705 1.00 . A A . 89 LYS HB2 1 1
1 1457 1 1 89 LYS HB3 H 1.926 12.271 -5.082 1.00 . A A . 89 LYS HB3 1 1
1 1458 1 1 89 LYS HD2 H 5.424 14.138 -3.621 1.00 . A A . 89 LYS HD2 1 1
1 1459 1 1 89 LYS HD3 H 4.902 12.645 -2.843 1.00 . A A . 89 LYS HD3 1 1
1 1460 1 1 89 LYS HE2 H 5.301 11.443 -4.961 1.00 . A A . 89 LYS HE2 1 1
1 1461 1 1 89 LYS HE3 H 5.899 12.939 -5.675 1.00 . A A . 89 LYS HE3 1 1
1 1462 1 1 89 LYS HG2 H 3.601 13.827 -5.292 1.00 . A A . 89 LYS HG2 1 1
1 1463 1 1 89 LYS HG3 H 3.041 14.110 -3.646 1.00 . A A . 89 LYS HG3 1 1
1 1464 1 1 89 LYS HZ1 H 7.481 12.877 -3.618 1.00 . A A . 89 LYS HZ1 1 1
1 1465 1 1 89 LYS HZ2 H 7.147 11.215 -3.644 1.00 . A A . 89 LYS HZ2 1 1
1 1466 1 1 89 LYS HZ3 H 7.839 11.973 -4.997 1.00 . A A . 89 LYS HZ3 1 1
1 1467 1 1 89 LYS N N 1.062 12.619 -2.539 1.00 . A A . 89 LYS N 1 1
1 1468 1 1 89 LYS NZ N 7.158 12.093 -4.215 1.00 . A A . 89 LYS NZ 1 1
1 1469 1 1 89 LYS O O 3.590 10.287 -1.830 1.00 . A A . 89 LYS O 1 1
1 1470 1 1 90 ARG C C 3.887 11.345 0.973 1.00 . A A . 90 ARG C 1 1
1 1471 1 1 90 ARG CA C 4.487 12.216 -0.129 1.00 . A A . 90 ARG CA 1 1
1 1472 1 1 90 ARG CB C 5.014 13.542 0.449 1.00 . A A . 90 ARG CB 1 1
1 1473 1 1 90 ARG CD C 4.563 15.547 1.903 1.00 . A A . 90 ARG CD 1 1
1 1474 1 1 90 ARG CG C 3.955 14.403 1.111 1.00 . A A . 90 ARG CG 1 1
1 1475 1 1 90 ARG CZ C 5.625 17.713 1.381 1.00 . A A . 90 ARG CZ 1 1
1 1476 1 1 90 ARG H H 3.119 13.317 -1.337 1.00 . A A . 90 ARG H 1 1
1 1477 1 1 90 ARG HA H 5.313 11.680 -0.568 1.00 . A A . 90 ARG HA 1 1
1 1478 1 1 90 ARG HB2 H 5.774 13.321 1.184 1.00 . A A . 90 ARG HB2 1 1
1 1479 1 1 90 ARG HB3 H 5.462 14.114 -0.352 1.00 . A A . 90 ARG HB3 1 1
1 1480 1 1 90 ARG HD2 H 3.762 16.111 2.359 1.00 . A A . 90 ARG HD2 1 1
1 1481 1 1 90 ARG HD3 H 5.195 15.133 2.677 1.00 . A A . 90 ARG HD3 1 1
1 1482 1 1 90 ARG HE H 5.718 16.081 0.222 1.00 . A A . 90 ARG HE 1 1
1 1483 1 1 90 ARG HG2 H 3.315 14.814 0.346 1.00 . A A . 90 ARG HG2 1 1
1 1484 1 1 90 ARG HG3 H 3.370 13.786 1.777 1.00 . A A . 90 ARG HG3 1 1
1 1485 1 1 90 ARG HH11 H 4.654 17.657 3.156 1.00 . A A . 90 ARG HH11 1 1
1 1486 1 1 90 ARG HH12 H 5.378 19.181 2.761 1.00 . A A . 90 ARG HH12 1 1
1 1487 1 1 90 ARG HH21 H 6.701 18.085 -0.294 1.00 . A A . 90 ARG HH21 1 1
1 1488 1 1 90 ARG HH22 H 6.543 19.424 0.802 1.00 . A A . 90 ARG HH22 1 1
1 1489 1 1 90 ARG N N 3.501 12.424 -1.186 1.00 . A A . 90 ARG N 1 1
1 1490 1 1 90 ARG NE N 5.359 16.446 1.066 1.00 . A A . 90 ARG NE 1 1
1 1491 1 1 90 ARG NH1 N 5.184 18.222 2.526 1.00 . A A . 90 ARG NH1 1 1
1 1492 1 1 90 ARG NH2 N 6.348 18.465 0.564 1.00 . A A . 90 ARG NH2 1 1
1 1493 1 1 90 ARG O O 4.532 10.419 1.472 1.00 . A A . 90 ARG O 1 1
1 1494 1 1 91 ALA C C 1.733 9.403 1.861 1.00 . A A . 91 ALA C 1 1
1 1495 1 1 91 ALA CA C 1.931 10.841 2.325 1.00 . A A . 91 ALA CA 1 1
1 1496 1 1 91 ALA CB C 0.592 11.483 2.639 1.00 . A A . 91 ALA CB 1 1
1 1497 1 1 91 ALA H H 2.167 12.368 0.878 1.00 . A A . 91 ALA H 1 1
1 1498 1 1 91 ALA HA H 2.526 10.842 3.225 1.00 . A A . 91 ALA HA 1 1
1 1499 1 1 91 ALA HB1 H -0.045 11.429 1.766 1.00 . A A . 91 ALA HB1 1 1
1 1500 1 1 91 ALA HB2 H 0.123 10.956 3.456 1.00 . A A . 91 ALA HB2 1 1
1 1501 1 1 91 ALA HB3 H 0.742 12.517 2.913 1.00 . A A . 91 ALA HB3 1 1
1 1502 1 1 91 ALA N N 2.632 11.621 1.316 1.00 . A A . 91 ALA N 1 1
1 1503 1 1 91 ALA O O 1.990 8.452 2.601 1.00 . A A . 91 ALA O 1 1
1 1504 1 1 92 VAL C C 2.348 7.184 -0.148 1.00 . A A . 92 VAL C 1 1
1 1505 1 1 92 VAL CA C 1.042 7.942 0.055 1.00 . A A . 92 VAL CA 1 1
1 1506 1 1 92 VAL CB C 0.261 8.025 -1.273 1.00 . A A . 92 VAL CB 1 1
1 1507 1 1 92 VAL CG1 C 1.169 8.376 -2.442 1.00 . A A . 92 VAL CG1 1 1
1 1508 1 1 92 VAL CG2 C -0.479 6.725 -1.534 1.00 . A A . 92 VAL CG2 1 1
1 1509 1 1 92 VAL H H 1.123 10.051 0.070 1.00 . A A . 92 VAL H 1 1
1 1510 1 1 92 VAL HA H 0.440 7.393 0.762 1.00 . A A . 92 VAL HA 1 1
1 1511 1 1 92 VAL HB H -0.472 8.814 -1.178 1.00 . A A . 92 VAL HB 1 1
1 1512 1 1 92 VAL HG11 H 1.932 7.619 -2.541 1.00 . A A . 92 VAL HG11 1 1
1 1513 1 1 92 VAL HG12 H 0.587 8.423 -3.350 1.00 . A A . 92 VAL HG12 1 1
1 1514 1 1 92 VAL HG13 H 1.633 9.336 -2.262 1.00 . A A . 92 VAL HG13 1 1
1 1515 1 1 92 VAL HG21 H 0.229 5.912 -1.588 1.00 . A A . 92 VAL HG21 1 1
1 1516 1 1 92 VAL HG22 H -1.180 6.541 -0.732 1.00 . A A . 92 VAL HG22 1 1
1 1517 1 1 92 VAL HG23 H -1.016 6.798 -2.469 1.00 . A A . 92 VAL HG23 1 1
1 1518 1 1 92 VAL N N 1.293 9.253 0.620 1.00 . A A . 92 VAL N 1 1
1 1519 1 1 92 VAL O O 2.368 5.958 -0.133 1.00 . A A . 92 VAL O 1 1
1 1520 1 1 93 GLU C C 5.164 6.645 0.853 1.00 . A A . 93 GLU C 1 1
1 1521 1 1 93 GLU CA C 4.743 7.296 -0.460 1.00 . A A . 93 GLU CA 1 1
1 1522 1 1 93 GLU CB C 5.786 8.300 -0.928 1.00 . A A . 93 GLU CB 1 1
1 1523 1 1 93 GLU CD C 7.202 8.718 -2.980 1.00 . A A . 93 GLU CD 1 1
1 1524 1 1 93 GLU CG C 5.819 8.450 -2.441 1.00 . A A . 93 GLU CG 1 1
1 1525 1 1 93 GLU H H 3.355 8.887 -0.444 1.00 . A A . 93 GLU H 1 1
1 1526 1 1 93 GLU HA H 4.661 6.516 -1.206 1.00 . A A . 93 GLU HA 1 1
1 1527 1 1 93 GLU HB2 H 5.556 9.265 -0.497 1.00 . A A . 93 GLU HB2 1 1
1 1528 1 1 93 GLU HB3 H 6.750 7.983 -0.588 1.00 . A A . 93 GLU HB3 1 1
1 1529 1 1 93 GLU HG2 H 5.450 7.539 -2.885 1.00 . A A . 93 GLU HG2 1 1
1 1530 1 1 93 GLU HG3 H 5.175 9.271 -2.722 1.00 . A A . 93 GLU HG3 1 1
1 1531 1 1 93 GLU N N 3.437 7.912 -0.352 1.00 . A A . 93 GLU N 1 1
1 1532 1 1 93 GLU O O 5.846 5.623 0.853 1.00 . A A . 93 GLU O 1 1
1 1533 1 1 93 GLU OE1 O 7.673 9.867 -2.888 1.00 . A A . 93 GLU OE1 1 1
1 1534 1 1 93 GLU OE2 O 7.822 7.772 -3.515 1.00 . A A . 93 GLU OE2 1 1
1 1535 1 1 94 GLU C C 4.102 5.294 3.317 1.00 . A A . 94 GLU C 1 1
1 1536 1 1 94 GLU CA C 4.955 6.562 3.261 1.00 . A A . 94 GLU CA 1 1
1 1537 1 1 94 GLU CB C 4.650 7.498 4.436 1.00 . A A . 94 GLU CB 1 1
1 1538 1 1 94 GLU CD C 5.557 9.377 5.888 1.00 . A A . 94 GLU CD 1 1
1 1539 1 1 94 GLU CG C 5.678 8.612 4.585 1.00 . A A . 94 GLU CG 1 1
1 1540 1 1 94 GLU H H 4.359 8.124 1.940 1.00 . A A . 94 GLU H 1 1
1 1541 1 1 94 GLU HA H 5.994 6.267 3.315 1.00 . A A . 94 GLU HA 1 1
1 1542 1 1 94 GLU HB2 H 3.679 7.947 4.286 1.00 . A A . 94 GLU HB2 1 1
1 1543 1 1 94 GLU HB3 H 4.637 6.922 5.350 1.00 . A A . 94 GLU HB3 1 1
1 1544 1 1 94 GLU HG2 H 6.664 8.178 4.537 1.00 . A A . 94 GLU HG2 1 1
1 1545 1 1 94 GLU HG3 H 5.554 9.307 3.767 1.00 . A A . 94 GLU HG3 1 1
1 1546 1 1 94 GLU N N 4.764 7.228 1.975 1.00 . A A . 94 GLU N 1 1
1 1547 1 1 94 GLU O O 4.513 4.275 3.888 1.00 . A A . 94 GLU O 1 1
1 1548 1 1 94 GLU OE1 O 5.885 8.805 6.950 1.00 . A A . 94 GLU OE1 1 1
1 1549 1 1 94 GLU OE2 O 5.093 10.541 5.860 1.00 . A A . 94 GLU OE2 1 1
1 1550 1 1 95 VAL C C 2.880 3.168 1.585 1.00 . A A . 95 VAL C 1 1
1 1551 1 1 95 VAL CA C 2.135 4.138 2.495 1.00 . A A . 95 VAL CA 1 1
1 1552 1 1 95 VAL CB C 0.734 4.419 1.901 1.00 . A A . 95 VAL CB 1 1
1 1553 1 1 95 VAL CG1 C 0.072 3.117 1.449 1.00 . A A . 95 VAL CG1 1 1
1 1554 1 1 95 VAL CG2 C -0.140 5.145 2.914 1.00 . A A . 95 VAL CG2 1 1
1 1555 1 1 95 VAL H H 2.593 6.207 2.364 1.00 . A A . 95 VAL H 1 1
1 1556 1 1 95 VAL HA H 2.006 3.670 3.461 1.00 . A A . 95 VAL HA 1 1
1 1557 1 1 95 VAL HB H 0.852 5.056 1.037 1.00 . A A . 95 VAL HB 1 1
1 1558 1 1 95 VAL HG11 H 0.197 2.358 2.212 1.00 . A A . 95 VAL HG11 1 1
1 1559 1 1 95 VAL HG12 H -0.977 3.285 1.267 1.00 . A A . 95 VAL HG12 1 1
1 1560 1 1 95 VAL HG13 H 0.544 2.776 0.537 1.00 . A A . 95 VAL HG13 1 1
1 1561 1 1 95 VAL HG21 H 0.328 6.077 3.192 1.00 . A A . 95 VAL HG21 1 1
1 1562 1 1 95 VAL HG22 H -1.108 5.344 2.477 1.00 . A A . 95 VAL HG22 1 1
1 1563 1 1 95 VAL HG23 H -0.262 4.528 3.792 1.00 . A A . 95 VAL HG23 1 1
1 1564 1 1 95 VAL N N 2.930 5.343 2.691 1.00 . A A . 95 VAL N 1 1
1 1565 1 1 95 VAL O O 2.803 1.971 1.770 1.00 . A A . 95 VAL O 1 1
1 1566 1 1 96 LYS C C 5.472 2.073 0.549 1.00 . A A . 96 LYS C 1 1
1 1567 1 1 96 LYS CA C 4.443 2.865 -0.265 1.00 . A A . 96 LYS CA 1 1
1 1568 1 1 96 LYS CB C 5.143 3.709 -1.329 1.00 . A A . 96 LYS CB 1 1
1 1569 1 1 96 LYS CD C 4.903 5.213 -3.337 1.00 . A A . 96 LYS CD 1 1
1 1570 1 1 96 LYS CE C 6.105 4.587 -4.027 1.00 . A A . 96 LYS CE 1 1
1 1571 1 1 96 LYS CG C 4.205 4.231 -2.409 1.00 . A A . 96 LYS CG 1 1
1 1572 1 1 96 LYS H H 3.524 4.661 0.427 1.00 . A A . 96 LYS H 1 1
1 1573 1 1 96 LYS HA H 3.792 2.150 -0.765 1.00 . A A . 96 LYS HA 1 1
1 1574 1 1 96 LYS HB2 H 5.609 4.557 -0.848 1.00 . A A . 96 LYS HB2 1 1
1 1575 1 1 96 LYS HB3 H 5.905 3.110 -1.801 1.00 . A A . 96 LYS HB3 1 1
1 1576 1 1 96 LYS HD2 H 4.203 5.543 -4.087 1.00 . A A . 96 LYS HD2 1 1
1 1577 1 1 96 LYS HD3 H 5.235 6.061 -2.755 1.00 . A A . 96 LYS HD3 1 1
1 1578 1 1 96 LYS HE2 H 6.757 4.171 -3.277 1.00 . A A . 96 LYS HE2 1 1
1 1579 1 1 96 LYS HE3 H 5.757 3.801 -4.679 1.00 . A A . 96 LYS HE3 1 1
1 1580 1 1 96 LYS HG2 H 3.843 3.395 -2.992 1.00 . A A . 96 LYS HG2 1 1
1 1581 1 1 96 LYS HG3 H 3.371 4.727 -1.935 1.00 . A A . 96 LYS HG3 1 1
1 1582 1 1 96 LYS HZ1 H 7.192 6.367 -4.220 1.00 . A A . 96 LYS HZ1 1 1
1 1583 1 1 96 LYS HZ2 H 7.703 5.129 -5.260 1.00 . A A . 96 LYS HZ2 1 1
1 1584 1 1 96 LYS HZ3 H 6.268 5.974 -5.588 1.00 . A A . 96 LYS HZ3 1 1
1 1585 1 1 96 LYS N N 3.595 3.694 0.600 1.00 . A A . 96 LYS N 1 1
1 1586 1 1 96 LYS NZ N 6.868 5.583 -4.828 1.00 . A A . 96 LYS NZ 1 1
1 1587 1 1 96 LYS O O 5.902 1.002 0.137 1.00 . A A . 96 LYS O 1 1
1 1588 1 1 97 LYS C C 5.896 0.839 3.369 1.00 . A A . 97 LYS C 1 1
1 1589 1 1 97 LYS CA C 6.742 1.848 2.600 1.00 . A A . 97 LYS CA 1 1
1 1590 1 1 97 LYS CB C 7.482 2.761 3.584 1.00 . A A . 97 LYS CB 1 1
1 1591 1 1 97 LYS CD C 8.391 4.502 2.001 1.00 . A A . 97 LYS CD 1 1
1 1592 1 1 97 LYS CE C 9.643 5.198 1.495 1.00 . A A . 97 LYS CE 1 1
1 1593 1 1 97 LYS CG C 8.728 3.428 3.019 1.00 . A A . 97 LYS CG 1 1
1 1594 1 1 97 LYS H H 5.629 3.524 1.917 1.00 . A A . 97 LYS H 1 1
1 1595 1 1 97 LYS HA H 7.466 1.311 2.005 1.00 . A A . 97 LYS HA 1 1
1 1596 1 1 97 LYS HB2 H 6.805 3.537 3.908 1.00 . A A . 97 LYS HB2 1 1
1 1597 1 1 97 LYS HB3 H 7.775 2.174 4.444 1.00 . A A . 97 LYS HB3 1 1
1 1598 1 1 97 LYS HD2 H 7.881 4.043 1.166 1.00 . A A . 97 LYS HD2 1 1
1 1599 1 1 97 LYS HD3 H 7.743 5.232 2.464 1.00 . A A . 97 LYS HD3 1 1
1 1600 1 1 97 LYS HE2 H 10.196 5.578 2.341 1.00 . A A . 97 LYS HE2 1 1
1 1601 1 1 97 LYS HE3 H 10.249 4.480 0.962 1.00 . A A . 97 LYS HE3 1 1
1 1602 1 1 97 LYS HG2 H 9.281 3.878 3.829 1.00 . A A . 97 LYS HG2 1 1
1 1603 1 1 97 LYS HG3 H 9.339 2.674 2.542 1.00 . A A . 97 LYS HG3 1 1
1 1604 1 1 97 LYS HZ1 H 8.722 7.028 1.079 1.00 . A A . 97 LYS HZ1 1 1
1 1605 1 1 97 LYS HZ2 H 10.198 6.800 0.273 1.00 . A A . 97 LYS HZ2 1 1
1 1606 1 1 97 LYS HZ3 H 8.808 5.983 -0.255 1.00 . A A . 97 LYS HZ3 1 1
1 1607 1 1 97 LYS N N 5.894 2.610 1.686 1.00 . A A . 97 LYS N 1 1
1 1608 1 1 97 LYS NZ N 9.320 6.329 0.586 1.00 . A A . 97 LYS NZ 1 1
1 1609 1 1 97 LYS O O 6.396 -0.175 3.852 1.00 . A A . 97 LYS O 1 1
1 1610 1 1 98 LEU C C 3.122 -0.852 3.290 1.00 . A A . 98 LEU C 1 1
1 1611 1 1 98 LEU CA C 3.677 0.264 4.181 1.00 . A A . 98 LEU CA 1 1
1 1612 1 1 98 LEU CB C 2.522 1.076 4.772 1.00 . A A . 98 LEU CB 1 1
1 1613 1 1 98 LEU CD1 C 1.690 2.801 6.395 1.00 . A A . 98 LEU CD1 1 1
1 1614 1 1 98 LEU CD2 C 3.463 1.186 7.095 1.00 . A A . 98 LEU CD2 1 1
1 1615 1 1 98 LEU CG C 2.897 1.995 5.937 1.00 . A A . 98 LEU CG 1 1
1 1616 1 1 98 LEU H H 4.279 1.979 3.094 1.00 . A A . 98 LEU H 1 1
1 1617 1 1 98 LEU HA H 4.216 -0.197 4.992 1.00 . A A . 98 LEU HA 1 1
1 1618 1 1 98 LEU HB2 H 2.100 1.684 3.983 1.00 . A A . 98 LEU HB2 1 1
1 1619 1 1 98 LEU HB3 H 1.763 0.387 5.113 1.00 . A A . 98 LEU HB3 1 1
1 1620 1 1 98 LEU HD11 H 0.907 2.128 6.714 1.00 . A A . 98 LEU HD11 1 1
1 1621 1 1 98 LEU HD12 H 1.976 3.437 7.219 1.00 . A A . 98 LEU HD12 1 1
1 1622 1 1 98 LEU HD13 H 1.331 3.409 5.578 1.00 . A A . 98 LEU HD13 1 1
1 1623 1 1 98 LEU HD21 H 4.346 0.658 6.766 1.00 . A A . 98 LEU HD21 1 1
1 1624 1 1 98 LEU HD22 H 3.723 1.850 7.906 1.00 . A A . 98 LEU HD22 1 1
1 1625 1 1 98 LEU HD23 H 2.723 0.476 7.434 1.00 . A A . 98 LEU HD23 1 1
1 1626 1 1 98 LEU HG H 3.658 2.690 5.610 1.00 . A A . 98 LEU HG 1 1
1 1627 1 1 98 LEU N N 4.610 1.137 3.482 1.00 . A A . 98 LEU N 1 1
1 1628 1 1 98 LEU O O 2.986 -1.977 3.755 1.00 . A A . 98 LEU O 1 1
1 1629 1 1 99 LEU C C 3.281 -2.659 0.750 1.00 . A A . 99 LEU C 1 1
1 1630 1 1 99 LEU CA C 2.227 -1.626 1.172 1.00 . A A . 99 LEU CA 1 1
1 1631 1 1 99 LEU CB C 1.425 -1.111 -0.056 1.00 . A A . 99 LEU CB 1 1
1 1632 1 1 99 LEU CD1 C 1.670 1.230 -0.894 1.00 . A A . 99 LEU CD1 1 1
1 1633 1 1 99 LEU CD2 C 3.599 -0.332 -1.147 1.00 . A A . 99 LEU CD2 1 1
1 1634 1 1 99 LEU CG C 2.088 -0.203 -1.104 1.00 . A A . 99 LEU CG 1 1
1 1635 1 1 99 LEU H H 2.966 0.324 1.649 1.00 . A A . 99 LEU H 1 1
1 1636 1 1 99 LEU HA H 1.520 -2.128 1.815 1.00 . A A . 99 LEU HA 1 1
1 1637 1 1 99 LEU HB2 H 1.062 -1.977 -0.581 1.00 . A A . 99 LEU HB2 1 1
1 1638 1 1 99 LEU HB3 H 0.566 -0.582 0.318 1.00 . A A . 99 LEU HB3 1 1
1 1639 1 1 99 LEU HD11 H 0.592 1.293 -0.929 1.00 . A A . 99 LEU HD11 1 1
1 1640 1 1 99 LEU HD12 H 2.018 1.569 0.070 1.00 . A A . 99 LEU HD12 1 1
1 1641 1 1 99 LEU HD13 H 2.093 1.847 -1.671 1.00 . A A . 99 LEU HD13 1 1
1 1642 1 1 99 LEU HD21 H 3.868 -1.360 -1.336 1.00 . A A . 99 LEU HD21 1 1
1 1643 1 1 99 LEU HD22 H 3.991 0.295 -1.935 1.00 . A A . 99 LEU HD22 1 1
1 1644 1 1 99 LEU HD23 H 4.014 -0.019 -0.200 1.00 . A A . 99 LEU HD23 1 1
1 1645 1 1 99 LEU HG H 1.711 -0.486 -2.062 1.00 . A A . 99 LEU HG 1 1
1 1646 1 1 99 LEU N N 2.811 -0.577 2.013 1.00 . A A . 99 LEU N 1 1
1 1647 1 1 99 LEU O O 3.055 -3.467 -0.149 1.00 . A A . 99 LEU O 1 1
1 1648 1 1 100 VAL C C 5.125 -4.846 2.043 1.00 . A A . 100 VAL C 1 1
1 1649 1 1 100 VAL CA C 5.469 -3.607 1.213 1.00 . A A . 100 VAL CA 1 1
1 1650 1 1 100 VAL CB C 6.855 -3.061 1.635 1.00 . A A . 100 VAL CB 1 1
1 1651 1 1 100 VAL CG1 C 7.937 -4.123 1.503 1.00 . A A . 100 VAL CG1 1 1
1 1652 1 1 100 VAL CG2 C 7.215 -1.834 0.814 1.00 . A A . 100 VAL CG2 1 1
1 1653 1 1 100 VAL H H 4.601 -1.858 2.009 1.00 . A A . 100 VAL H 1 1
1 1654 1 1 100 VAL HA H 5.504 -3.878 0.168 1.00 . A A . 100 VAL HA 1 1
1 1655 1 1 100 VAL HB H 6.799 -2.766 2.671 1.00 . A A . 100 VAL HB 1 1
1 1656 1 1 100 VAL HG11 H 7.690 -4.971 2.126 1.00 . A A . 100 VAL HG11 1 1
1 1657 1 1 100 VAL HG12 H 8.007 -4.439 0.474 1.00 . A A . 100 VAL HG12 1 1
1 1658 1 1 100 VAL HG13 H 8.886 -3.711 1.818 1.00 . A A . 100 VAL HG13 1 1
1 1659 1 1 100 VAL HG21 H 6.467 -1.070 0.960 1.00 . A A . 100 VAL HG21 1 1
1 1660 1 1 100 VAL HG22 H 8.178 -1.460 1.127 1.00 . A A . 100 VAL HG22 1 1
1 1661 1 1 100 VAL HG23 H 7.257 -2.102 -0.232 1.00 . A A . 100 VAL HG23 1 1
1 1662 1 1 100 VAL N N 4.438 -2.602 1.391 1.00 . A A . 100 VAL N 1 1
1 1663 1 1 100 VAL O O 4.738 -4.728 3.205 1.00 . A A . 100 VAL O 1 1
1 1664 1 1 101 PRO C C 5.848 -7.681 3.289 1.00 . A A . 101 PRO C 1 1
1 1665 1 1 101 PRO CA C 4.927 -7.330 2.119 1.00 . A A . 101 PRO CA 1 1
1 1666 1 1 101 PRO CB C 5.108 -8.355 1.004 1.00 . A A . 101 PRO CB 1 1
1 1667 1 1 101 PRO CD C 5.743 -6.269 0.082 1.00 . A A . 101 PRO CD 1 1
1 1668 1 1 101 PRO CG C 6.090 -7.725 0.082 1.00 . A A . 101 PRO CG 1 1
1 1669 1 1 101 PRO HA H 3.900 -7.343 2.453 1.00 . A A . 101 PRO HA 1 1
1 1670 1 1 101 PRO HB2 H 5.483 -9.281 1.415 1.00 . A A . 101 PRO HB2 1 1
1 1671 1 1 101 PRO HB3 H 4.162 -8.529 0.513 1.00 . A A . 101 PRO HB3 1 1
1 1672 1 1 101 PRO HD2 H 6.618 -5.670 -0.122 1.00 . A A . 101 PRO HD2 1 1
1 1673 1 1 101 PRO HD3 H 4.962 -6.065 -0.636 1.00 . A A . 101 PRO HD3 1 1
1 1674 1 1 101 PRO HG2 H 7.094 -7.876 0.450 1.00 . A A . 101 PRO HG2 1 1
1 1675 1 1 101 PRO HG3 H 5.981 -8.136 -0.910 1.00 . A A . 101 PRO HG3 1 1
1 1676 1 1 101 PRO N N 5.264 -6.051 1.455 1.00 . A A . 101 PRO N 1 1
1 1677 1 1 101 PRO O O 5.871 -8.826 3.754 1.00 . A A . 101 PRO O 1 1
1 1678 1 1 102 ALA C C 6.739 -7.311 6.128 1.00 . A A . 102 ALA C 1 1
1 1679 1 1 102 ALA CA C 7.503 -6.880 4.878 1.00 . A A . 102 ALA CA 1 1
1 1680 1 1 102 ALA CB C 8.278 -5.599 5.143 1.00 . A A . 102 ALA CB 1 1
1 1681 1 1 102 ALA H H 6.547 -5.825 3.316 1.00 . A A . 102 ALA H 1 1
1 1682 1 1 102 ALA HA H 8.210 -7.655 4.618 1.00 . A A . 102 ALA HA 1 1
1 1683 1 1 102 ALA HB1 H 8.984 -5.763 5.942 1.00 . A A . 102 ALA HB1 1 1
1 1684 1 1 102 ALA HB2 H 8.810 -5.311 4.247 1.00 . A A . 102 ALA HB2 1 1
1 1685 1 1 102 ALA HB3 H 7.594 -4.813 5.422 1.00 . A A . 102 ALA HB3 1 1
1 1686 1 1 102 ALA N N 6.604 -6.702 3.749 1.00 . A A . 102 ALA N 1 1
1 1687 1 1 102 ALA O O 5.573 -6.955 6.312 1.00 . A A . 102 ALA O 1 1
1 1688 1 1 103 ALA C C 6.437 -7.529 9.179 1.00 . A A . 103 ALA C 1 1
1 1689 1 1 103 ALA CA C 6.775 -8.624 8.180 1.00 . A A . 103 ALA CA 1 1
1 1690 1 1 103 ALA CB C 7.681 -9.663 8.824 1.00 . A A . 103 ALA CB 1 1
1 1691 1 1 103 ALA H H 8.350 -8.278 6.808 1.00 . A A . 103 ALA H 1 1
1 1692 1 1 103 ALA HA H 5.867 -9.111 7.877 1.00 . A A . 103 ALA HA 1 1
1 1693 1 1 103 ALA HB1 H 7.936 -10.419 8.099 1.00 . A A . 103 ALA HB1 1 1
1 1694 1 1 103 ALA HB2 H 7.166 -10.121 9.656 1.00 . A A . 103 ALA HB2 1 1
1 1695 1 1 103 ALA HB3 H 8.581 -9.184 9.179 1.00 . A A . 103 ALA HB3 1 1
1 1696 1 1 103 ALA N N 7.403 -8.077 6.984 1.00 . A A . 103 ALA N 1 1
1 1697 1 1 103 ALA O O 5.517 -7.667 9.987 1.00 . A A . 103 ALA O 1 1
1 1698 1 1 104 GLU C C 7.043 -4.013 9.247 1.00 . A A . 104 GLU C 1 1
1 1699 1 1 104 GLU CA C 7.005 -5.326 10.017 1.00 . A A . 104 GLU CA 1 1
1 1700 1 1 104 GLU CB C 8.097 -5.338 11.101 1.00 . A A . 104 GLU CB 1 1
1 1701 1 1 104 GLU CD C 10.010 -6.250 9.692 1.00 . A A . 104 GLU CD 1 1
1 1702 1 1 104 GLU CG C 9.517 -5.122 10.578 1.00 . A A . 104 GLU CG 1 1
1 1703 1 1 104 GLU H H 7.864 -6.385 8.407 1.00 . A A . 104 GLU H 1 1
1 1704 1 1 104 GLU HA H 6.039 -5.426 10.488 1.00 . A A . 104 GLU HA 1 1
1 1705 1 1 104 GLU HB2 H 7.881 -4.556 11.815 1.00 . A A . 104 GLU HB2 1 1
1 1706 1 1 104 GLU HB3 H 8.067 -6.290 11.609 1.00 . A A . 104 GLU HB3 1 1
1 1707 1 1 104 GLU HG2 H 9.541 -4.206 10.007 1.00 . A A . 104 GLU HG2 1 1
1 1708 1 1 104 GLU HG3 H 10.186 -5.032 11.422 1.00 . A A . 104 GLU HG3 1 1
1 1709 1 1 104 GLU N N 7.176 -6.443 9.106 1.00 . A A . 104 GLU N 1 1
1 1710 1 1 104 GLU O O 7.403 -3.987 8.071 1.00 . A A . 104 GLU O 1 1
1 1711 1 1 104 GLU OE1 O 10.559 -7.234 10.221 1.00 . A A . 104 GLU OE1 1 1
1 1712 1 1 104 GLU OE2 O 9.846 -6.156 8.458 1.00 . A A . 104 GLU OE2 1 1
1 1713 1 1 105 GLY C C 7.884 -0.807 9.705 1.00 . A A . 105 GLY C 1 1
1 1714 1 1 105 GLY CA C 6.696 -1.629 9.267 1.00 . A A . 105 GLY CA 1 1
1 1715 1 1 105 GLY H H 6.384 -3.009 10.843 1.00 . A A . 105 GLY H 1 1
1 1716 1 1 105 GLY HA2 H 5.791 -1.097 9.516 1.00 . A A . 105 GLY HA2 1 1
1 1717 1 1 105 GLY HA3 H 6.742 -1.766 8.197 1.00 . A A . 105 GLY HA3 1 1
1 1718 1 1 105 GLY N N 6.673 -2.928 9.907 1.00 . A A . 105 GLY N 1 1
1 1719 1 1 105 GLY O O 7.762 0.392 9.961 1.00 . A A . 105 GLY O 1 1
1 1720 1 1 106 GLU C C 11.478 -1.497 9.701 1.00 . A A . 106 GLU C 1 1
1 1721 1 1 106 GLU CA C 10.241 -0.791 10.256 1.00 . A A . 106 GLU CA 1 1
1 1722 1 1 106 GLU CB C 10.257 -0.750 11.782 1.00 . A A . 106 GLU CB 1 1
1 1723 1 1 106 GLU CD C 10.149 -2.025 13.939 1.00 . A A . 106 GLU CD 1 1
1 1724 1 1 106 GLU CG C 10.252 -2.118 12.435 1.00 . A A . 106 GLU CG 1 1
1 1725 1 1 106 GLU H H 9.071 -2.401 9.568 1.00 . A A . 106 GLU H 1 1
1 1726 1 1 106 GLU HA H 10.224 0.221 9.879 1.00 . A A . 106 GLU HA 1 1
1 1727 1 1 106 GLU HB2 H 11.131 -0.215 12.114 1.00 . A A . 106 GLU HB2 1 1
1 1728 1 1 106 GLU HB3 H 9.377 -0.220 12.115 1.00 . A A . 106 GLU HB3 1 1
1 1729 1 1 106 GLU HG2 H 9.410 -2.682 12.061 1.00 . A A . 106 GLU HG2 1 1
1 1730 1 1 106 GLU HG3 H 11.169 -2.629 12.180 1.00 . A A . 106 GLU HG3 1 1
1 1731 1 1 106 GLU N N 9.035 -1.452 9.803 1.00 . A A . 106 GLU N 1 1
1 1732 1 1 106 GLU O O 11.357 -2.361 8.827 1.00 . A A . 106 GLU O 1 1
1 1733 1 1 106 GLU OE1 O 9.074 -1.648 14.445 1.00 . A A . 106 GLU OE1 1 1
1 1734 1 1 106 GLU OE2 O 11.142 -2.344 14.624 1.00 . A A . 106 GLU OE2 1 1
1 1735 1 1 107 ASP C C 14.238 -0.989 8.328 1.00 . A A . 107 ASP C 1 1
1 1736 1 1 107 ASP CA C 13.957 -1.575 9.698 1.00 . A A . 107 ASP CA 1 1
1 1737 1 1 107 ASP CB C 14.078 -3.103 9.652 1.00 . A A . 107 ASP CB 1 1
1 1738 1 1 107 ASP CG C 15.359 -3.553 8.967 1.00 . A A . 107 ASP CG 1 1
1 1739 1 1 107 ASP H H 12.650 -0.505 10.978 1.00 . A A . 107 ASP H 1 1
1 1740 1 1 107 ASP HA H 14.706 -1.195 10.367 1.00 . A A . 107 ASP HA 1 1
1 1741 1 1 107 ASP HB2 H 14.074 -3.491 10.660 1.00 . A A . 107 ASP HB2 1 1
1 1742 1 1 107 ASP HB3 H 13.237 -3.509 9.109 1.00 . A A . 107 ASP HB3 1 1
1 1743 1 1 107 ASP N N 12.654 -1.118 10.210 1.00 . A A . 107 ASP N 1 1
1 1744 1 1 107 ASP O O 15.259 -0.330 8.124 1.00 . A A . 107 ASP O 1 1
1 1745 1 1 107 ASP OD1 O 16.452 -3.366 9.545 1.00 . A A . 107 ASP OD1 1 1
1 1746 1 1 107 ASP OD2 O 15.281 -4.092 7.844 1.00 . A A . 107 ASP OD2 1 1
1 1747 1 1 108 SER C C 13.516 0.838 6.093 1.00 . A A . 108 SER C 1 1
1 1748 1 1 108 SER CA C 13.424 -0.683 6.063 1.00 . A A . 108 SER CA 1 1
1 1749 1 1 108 SER CB C 12.217 -1.145 5.250 1.00 . A A . 108 SER CB 1 1
1 1750 1 1 108 SER H H 12.535 -1.754 7.644 1.00 . A A . 108 SER H 1 1
1 1751 1 1 108 SER HA H 14.323 -1.074 5.620 1.00 . A A . 108 SER HA 1 1
1 1752 1 1 108 SER HB2 H 12.077 -2.203 5.402 1.00 . A A . 108 SER HB2 1 1
1 1753 1 1 108 SER HB3 H 11.338 -0.615 5.589 1.00 . A A . 108 SER HB3 1 1
1 1754 1 1 108 SER HG H 13.035 -1.527 3.515 1.00 . A A . 108 SER HG 1 1
1 1755 1 1 108 SER N N 13.319 -1.208 7.409 1.00 . A A . 108 SER N 1 1
1 1756 1 1 108 SER O O 14.177 1.443 5.263 1.00 . A A . 108 SER O 1 1
1 1757 1 1 108 SER OG O 12.397 -0.901 3.869 1.00 . A A . 108 SER OG 1 1
1 1758 1 1 109 LEU C C 14.363 3.367 7.455 1.00 . A A . 109 LEU C 1 1
1 1759 1 1 109 LEU CA C 12.925 2.888 7.263 1.00 . A A . 109 LEU CA 1 1
1 1760 1 1 109 LEU CB C 12.072 3.293 8.469 1.00 . A A . 109 LEU CB 1 1
1 1761 1 1 109 LEU CD1 C 9.882 3.236 9.686 1.00 . A A . 109 LEU CD1 1 1
1 1762 1 1 109 LEU CD2 C 9.920 3.547 7.209 1.00 . A A . 109 LEU CD2 1 1
1 1763 1 1 109 LEU CG C 10.600 2.880 8.395 1.00 . A A . 109 LEU CG 1 1
1 1764 1 1 109 LEU H H 12.382 0.899 7.724 1.00 . A A . 109 LEU H 1 1
1 1765 1 1 109 LEU HA H 12.519 3.344 6.372 1.00 . A A . 109 LEU HA 1 1
1 1766 1 1 109 LEU HB2 H 12.504 2.850 9.353 1.00 . A A . 109 LEU HB2 1 1
1 1767 1 1 109 LEU HB3 H 12.115 4.368 8.568 1.00 . A A . 109 LEU HB3 1 1
1 1768 1 1 109 LEU HD11 H 10.379 2.757 10.518 1.00 . A A . 109 LEU HD11 1 1
1 1769 1 1 109 LEU HD12 H 9.900 4.307 9.825 1.00 . A A . 109 LEU HD12 1 1
1 1770 1 1 109 LEU HD13 H 8.858 2.895 9.636 1.00 . A A . 109 LEU HD13 1 1
1 1771 1 1 109 LEU HD21 H 10.419 3.251 6.297 1.00 . A A . 109 LEU HD21 1 1
1 1772 1 1 109 LEU HD22 H 8.884 3.243 7.168 1.00 . A A . 109 LEU HD22 1 1
1 1773 1 1 109 LEU HD23 H 9.977 4.620 7.319 1.00 . A A . 109 LEU HD23 1 1
1 1774 1 1 109 LEU HG H 10.538 1.811 8.262 1.00 . A A . 109 LEU HG 1 1
1 1775 1 1 109 LEU N N 12.885 1.442 7.089 1.00 . A A . 109 LEU N 1 1
1 1776 1 1 109 LEU O O 14.759 4.410 6.944 1.00 . A A . 109 LEU O 1 1
1 1777 1 1 110 LYS C C 17.429 2.446 7.317 1.00 . A A . 110 LYS C 1 1
1 1778 1 1 110 LYS CA C 16.531 2.920 8.456 1.00 . A A . 110 LYS CA 1 1
1 1779 1 1 110 LYS CB C 16.967 2.290 9.782 1.00 . A A . 110 LYS CB 1 1
1 1780 1 1 110 LYS CD C 18.689 2.087 11.591 1.00 . A A . 110 LYS CD 1 1
1 1781 1 1 110 LYS CE C 20.018 2.592 12.130 1.00 . A A . 110 LYS CE 1 1
1 1782 1 1 110 LYS CG C 18.340 2.730 10.258 1.00 . A A . 110 LYS CG 1 1
1 1783 1 1 110 LYS H H 14.780 1.742 8.536 1.00 . A A . 110 LYS H 1 1
1 1784 1 1 110 LYS HA H 16.598 3.993 8.535 1.00 . A A . 110 LYS HA 1 1
1 1785 1 1 110 LYS HB2 H 16.247 2.552 10.542 1.00 . A A . 110 LYS HB2 1 1
1 1786 1 1 110 LYS HB3 H 16.976 1.217 9.666 1.00 . A A . 110 LYS HB3 1 1
1 1787 1 1 110 LYS HD2 H 17.913 2.321 12.305 1.00 . A A . 110 LYS HD2 1 1
1 1788 1 1 110 LYS HD3 H 18.748 1.017 11.459 1.00 . A A . 110 LYS HD3 1 1
1 1789 1 1 110 LYS HE2 H 20.256 2.047 13.032 1.00 . A A . 110 LYS HE2 1 1
1 1790 1 1 110 LYS HE3 H 20.785 2.412 11.390 1.00 . A A . 110 LYS HE3 1 1
1 1791 1 1 110 LYS HG2 H 19.076 2.438 9.524 1.00 . A A . 110 LYS HG2 1 1
1 1792 1 1 110 LYS HG3 H 18.346 3.804 10.372 1.00 . A A . 110 LYS HG3 1 1
1 1793 1 1 110 LYS HZ1 H 19.196 4.247 13.102 1.00 . A A . 110 LYS HZ1 1 1
1 1794 1 1 110 LYS HZ2 H 20.873 4.340 12.885 1.00 . A A . 110 LYS HZ2 1 1
1 1795 1 1 110 LYS HZ3 H 19.834 4.596 11.569 1.00 . A A . 110 LYS HZ3 1 1
1 1796 1 1 110 LYS N N 15.144 2.579 8.183 1.00 . A A . 110 LYS N 1 1
1 1797 1 1 110 LYS NZ N 19.975 4.043 12.442 1.00 . A A . 110 LYS NZ 1 1
1 1798 1 1 110 LYS O O 18.336 3.160 6.883 1.00 . A A . 110 LYS O 1 1
1 1799 1 1 111 LYS C C 17.812 1.420 4.448 1.00 . A A . 111 LYS C 1 1
1 1800 1 1 111 LYS CA C 17.958 0.647 5.754 1.00 . A A . 111 LYS CA 1 1
1 1801 1 1 111 LYS CB C 17.564 -0.816 5.534 1.00 . A A . 111 LYS CB 1 1
1 1802 1 1 111 LYS CD C 19.331 -1.785 7.042 1.00 . A A . 111 LYS CD 1 1
1 1803 1 1 111 LYS CE C 19.620 -2.756 8.177 1.00 . A A . 111 LYS CE 1 1
1 1804 1 1 111 LYS CG C 17.845 -1.715 6.728 1.00 . A A . 111 LYS CG 1 1
1 1805 1 1 111 LYS H H 16.389 0.743 7.179 1.00 . A A . 111 LYS H 1 1
1 1806 1 1 111 LYS HA H 18.992 0.685 6.064 1.00 . A A . 111 LYS HA 1 1
1 1807 1 1 111 LYS HB2 H 16.507 -0.861 5.317 1.00 . A A . 111 LYS HB2 1 1
1 1808 1 1 111 LYS HB3 H 18.111 -1.199 4.686 1.00 . A A . 111 LYS HB3 1 1
1 1809 1 1 111 LYS HD2 H 19.860 -2.112 6.159 1.00 . A A . 111 LYS HD2 1 1
1 1810 1 1 111 LYS HD3 H 19.675 -0.801 7.325 1.00 . A A . 111 LYS HD3 1 1
1 1811 1 1 111 LYS HE2 H 19.286 -3.740 7.883 1.00 . A A . 111 LYS HE2 1 1
1 1812 1 1 111 LYS HE3 H 20.684 -2.775 8.353 1.00 . A A . 111 LYS HE3 1 1
1 1813 1 1 111 LYS HG2 H 17.324 -1.326 7.590 1.00 . A A . 111 LYS HG2 1 1
1 1814 1 1 111 LYS HG3 H 17.486 -2.710 6.508 1.00 . A A . 111 LYS HG3 1 1
1 1815 1 1 111 LYS HZ1 H 19.170 -1.389 9.689 1.00 . A A . 111 LYS HZ1 1 1
1 1816 1 1 111 LYS HZ2 H 17.890 -2.447 9.314 1.00 . A A . 111 LYS HZ2 1 1
1 1817 1 1 111 LYS HZ3 H 19.219 -2.998 10.211 1.00 . A A . 111 LYS HZ3 1 1
1 1818 1 1 111 LYS N N 17.154 1.245 6.818 1.00 . A A . 111 LYS N 1 1
1 1819 1 1 111 LYS NZ N 18.928 -2.370 9.434 1.00 . A A . 111 LYS NZ 1 1
1 1820 1 1 111 LYS O O 18.778 1.576 3.698 1.00 . A A . 111 LYS O 1 1
1 1821 1 1 112 MET C C 16.925 4.048 3.022 1.00 . A A . 112 MET C 1 1
1 1822 1 1 112 MET CA C 16.347 2.649 2.959 1.00 . A A . 112 MET CA 1 1
1 1823 1 1 112 MET CB C 14.851 2.710 2.643 1.00 . A A . 112 MET CB 1 1
1 1824 1 1 112 MET CE C 12.600 2.706 0.374 1.00 . A A . 112 MET CE 1 1
1 1825 1 1 112 MET CG C 14.288 1.390 2.141 1.00 . A A . 112 MET CG 1 1
1 1826 1 1 112 MET H H 15.879 1.774 4.830 1.00 . A A . 112 MET H 1 1
1 1827 1 1 112 MET HA H 16.842 2.120 2.160 1.00 . A A . 112 MET HA 1 1
1 1828 1 1 112 MET HB2 H 14.316 2.988 3.537 1.00 . A A . 112 MET HB2 1 1
1 1829 1 1 112 MET HB3 H 14.683 3.460 1.883 1.00 . A A . 112 MET HB3 1 1
1 1830 1 1 112 MET HE1 H 13.232 2.336 -0.420 1.00 . A A . 112 MET HE1 1 1
1 1831 1 1 112 MET HE2 H 11.603 2.871 -0.007 1.00 . A A . 112 MET HE2 1 1
1 1832 1 1 112 MET HE3 H 13.002 3.637 0.748 1.00 . A A . 112 MET HE3 1 1
1 1833 1 1 112 MET HG2 H 14.844 1.091 1.264 1.00 . A A . 112 MET HG2 1 1
1 1834 1 1 112 MET HG3 H 14.411 0.642 2.914 1.00 . A A . 112 MET HG3 1 1
1 1835 1 1 112 MET N N 16.610 1.914 4.187 1.00 . A A . 112 MET N 1 1
1 1836 1 1 112 MET O O 17.257 4.627 1.994 1.00 . A A . 112 MET O 1 1
1 1837 1 1 112 MET SD S 12.540 1.502 1.700 1.00 . A A . 112 MET SD 1 1
1 1838 1 1 113 LYS C C 19.191 5.736 4.177 1.00 . A A . 113 LYS C 1 1
1 1839 1 1 113 LYS CA C 17.686 5.897 4.366 1.00 . A A . 113 LYS CA 1 1
1 1840 1 1 113 LYS CB C 17.372 6.490 5.747 1.00 . A A . 113 LYS CB 1 1
1 1841 1 1 113 LYS CD C 18.795 8.610 5.905 1.00 . A A . 113 LYS CD 1 1
1 1842 1 1 113 LYS CE C 19.275 9.126 4.556 1.00 . A A . 113 LYS CE 1 1
1 1843 1 1 113 LYS CG C 17.387 8.021 5.824 1.00 . A A . 113 LYS CG 1 1
1 1844 1 1 113 LYS H H 16.691 4.138 5.006 1.00 . A A . 113 LYS H 1 1
1 1845 1 1 113 LYS HA H 17.304 6.552 3.599 1.00 . A A . 113 LYS HA 1 1
1 1846 1 1 113 LYS HB2 H 16.393 6.153 6.048 1.00 . A A . 113 LYS HB2 1 1
1 1847 1 1 113 LYS HB3 H 18.098 6.113 6.455 1.00 . A A . 113 LYS HB3 1 1
1 1848 1 1 113 LYS HD2 H 18.793 9.428 6.610 1.00 . A A . 113 LYS HD2 1 1
1 1849 1 1 113 LYS HD3 H 19.474 7.843 6.248 1.00 . A A . 113 LYS HD3 1 1
1 1850 1 1 113 LYS HE2 H 19.429 8.277 3.900 1.00 . A A . 113 LYS HE2 1 1
1 1851 1 1 113 LYS HE3 H 18.517 9.772 4.140 1.00 . A A . 113 LYS HE3 1 1
1 1852 1 1 113 LYS HG2 H 16.903 8.416 4.944 1.00 . A A . 113 LYS HG2 1 1
1 1853 1 1 113 LYS HG3 H 16.833 8.326 6.702 1.00 . A A . 113 LYS HG3 1 1
1 1854 1 1 113 LYS HZ1 H 20.506 10.562 5.447 1.00 . A A . 113 LYS HZ1 1 1
1 1855 1 1 113 LYS HZ2 H 21.342 9.218 4.840 1.00 . A A . 113 LYS HZ2 1 1
1 1856 1 1 113 LYS HZ3 H 20.739 10.393 3.773 1.00 . A A . 113 LYS HZ3 1 1
1 1857 1 1 113 LYS N N 17.044 4.601 4.217 1.00 . A A . 113 LYS N 1 1
1 1858 1 1 113 LYS NZ N 20.554 9.875 4.662 1.00 . A A . 113 LYS NZ 1 1
1 1859 1 1 113 LYS O O 19.847 6.573 3.570 1.00 . A A . 113 LYS O 1 1
1 1860 1 1 114 LEU C C 21.627 3.887 3.257 1.00 . A A . 114 LEU C 1 1
1 1861 1 1 114 LEU CA C 21.156 4.425 4.609 1.00 . A A . 114 LEU CA 1 1
1 1862 1 1 114 LEU CB C 21.555 3.461 5.726 1.00 . A A . 114 LEU CB 1 1
1 1863 1 1 114 LEU CD1 C 23.819 4.430 6.112 1.00 . A A . 114 LEU CD1 1 1
1 1864 1 1 114 LEU CD2 C 23.297 2.119 6.903 1.00 . A A . 114 LEU CD2 1 1
1 1865 1 1 114 LEU CG C 23.045 3.159 5.826 1.00 . A A . 114 LEU CG 1 1
1 1866 1 1 114 LEU H H 19.164 3.945 5.056 1.00 . A A . 114 LEU H 1 1
1 1867 1 1 114 LEU HA H 21.620 5.384 4.786 1.00 . A A . 114 LEU HA 1 1
1 1868 1 1 114 LEU HB2 H 21.229 3.879 6.665 1.00 . A A . 114 LEU HB2 1 1
1 1869 1 1 114 LEU HB3 H 21.033 2.530 5.567 1.00 . A A . 114 LEU HB3 1 1
1 1870 1 1 114 LEU HD11 H 23.647 5.137 5.315 1.00 . A A . 114 LEU HD11 1 1
1 1871 1 1 114 LEU HD12 H 23.479 4.852 7.048 1.00 . A A . 114 LEU HD12 1 1
1 1872 1 1 114 LEU HD13 H 24.871 4.205 6.178 1.00 . A A . 114 LEU HD13 1 1
1 1873 1 1 114 LEU HD21 H 22.758 1.216 6.661 1.00 . A A . 114 LEU HD21 1 1
1 1874 1 1 114 LEU HD22 H 24.354 1.907 6.956 1.00 . A A . 114 LEU HD22 1 1
1 1875 1 1 114 LEU HD23 H 22.957 2.498 7.856 1.00 . A A . 114 LEU HD23 1 1
1 1876 1 1 114 LEU HG H 23.391 2.760 4.882 1.00 . A A . 114 LEU HG 1 1
1 1877 1 1 114 LEU N N 19.730 4.628 4.648 1.00 . A A . 114 LEU N 1 1
1 1878 1 1 114 LEU O O 22.336 4.574 2.518 1.00 . A A . 114 LEU O 1 1
1 1879 1 1 115 MET C C 20.815 2.195 0.540 1.00 . A A . 115 MET C 1 1
1 1880 1 1 115 MET CA C 21.732 2.001 1.736 1.00 . A A . 115 MET CA 1 1
1 1881 1 1 115 MET CB C 21.932 0.510 1.994 1.00 . A A . 115 MET CB 1 1
1 1882 1 1 115 MET CE C 21.101 -2.539 1.573 1.00 . A A . 115 MET CE 1 1
1 1883 1 1 115 MET CG C 22.443 -0.242 0.774 1.00 . A A . 115 MET CG 1 1
1 1884 1 1 115 MET H H 20.558 2.214 3.489 1.00 . A A . 115 MET H 1 1
1 1885 1 1 115 MET HA H 22.690 2.443 1.506 1.00 . A A . 115 MET HA 1 1
1 1886 1 1 115 MET HB2 H 22.644 0.384 2.796 1.00 . A A . 115 MET HB2 1 1
1 1887 1 1 115 MET HB3 H 20.988 0.076 2.288 1.00 . A A . 115 MET HB3 1 1
1 1888 1 1 115 MET HE1 H 20.414 -2.352 0.760 1.00 . A A . 115 MET HE1 1 1
1 1889 1 1 115 MET HE2 H 21.123 -3.597 1.789 1.00 . A A . 115 MET HE2 1 1
1 1890 1 1 115 MET HE3 H 20.777 -1.999 2.450 1.00 . A A . 115 MET HE3 1 1
1 1891 1 1 115 MET HG2 H 21.708 -0.159 -0.016 1.00 . A A . 115 MET HG2 1 1
1 1892 1 1 115 MET HG3 H 23.367 0.216 0.448 1.00 . A A . 115 MET HG3 1 1
1 1893 1 1 115 MET N N 21.221 2.669 2.927 1.00 . A A . 115 MET N 1 1
1 1894 1 1 115 MET O O 21.271 2.562 -0.540 1.00 . A A . 115 MET O 1 1
1 1895 1 1 115 MET SD S 22.743 -1.990 1.106 1.00 . A A . 115 MET SD 1 1
1 1896 1 1 116 GLU C C 18.416 3.464 -0.878 1.00 . A A . 116 GLU C 1 1
1 1897 1 1 116 GLU CA C 18.548 2.040 -0.352 1.00 . A A . 116 GLU CA 1 1
1 1898 1 1 116 GLU CB C 17.193 1.514 0.098 1.00 . A A . 116 GLU CB 1 1
1 1899 1 1 116 GLU CD C 17.707 -0.863 -0.559 1.00 . A A . 116 GLU CD 1 1
1 1900 1 1 116 GLU CG C 17.236 0.063 0.541 1.00 . A A . 116 GLU CG 1 1
1 1901 1 1 116 GLU H H 19.211 1.708 1.634 1.00 . A A . 116 GLU H 1 1
1 1902 1 1 116 GLU HA H 18.906 1.415 -1.148 1.00 . A A . 116 GLU HA 1 1
1 1903 1 1 116 GLU HB2 H 16.839 2.114 0.923 1.00 . A A . 116 GLU HB2 1 1
1 1904 1 1 116 GLU HB3 H 16.497 1.597 -0.723 1.00 . A A . 116 GLU HB3 1 1
1 1905 1 1 116 GLU HG2 H 17.916 -0.025 1.377 1.00 . A A . 116 GLU HG2 1 1
1 1906 1 1 116 GLU HG3 H 16.248 -0.237 0.849 1.00 . A A . 116 GLU HG3 1 1
1 1907 1 1 116 GLU N N 19.522 1.957 0.737 1.00 . A A . 116 GLU N 1 1
1 1908 1 1 116 GLU O O 17.793 3.698 -1.912 1.00 . A A . 116 GLU O 1 1
1 1909 1 1 116 GLU OE1 O 16.942 -1.084 -1.518 1.00 . A A . 116 GLU OE1 1 1
1 1910 1 1 116 GLU OE2 O 18.851 -1.353 -0.480 1.00 . A A . 116 GLU OE2 1 1
1 1911 1 1 117 LEU C C 19.821 5.914 -1.844 1.00 . A A . 117 LEU C 1 1
1 1912 1 1 117 LEU CA C 19.023 5.804 -0.550 1.00 . A A . 117 LEU CA 1 1
1 1913 1 1 117 LEU CB C 19.663 6.647 0.565 1.00 . A A . 117 LEU CB 1 1
1 1914 1 1 117 LEU CD1 C 20.007 8.915 -0.490 1.00 . A A . 117 LEU CD1 1 1
1 1915 1 1 117 LEU CD2 C 17.785 8.313 0.487 1.00 . A A . 117 LEU CD2 1 1
1 1916 1 1 117 LEU CG C 19.293 8.138 0.605 1.00 . A A . 117 LEU CG 1 1
1 1917 1 1 117 LEU H H 19.394 4.148 0.710 1.00 . A A . 117 LEU H 1 1
1 1918 1 1 117 LEU HA H 18.010 6.137 -0.723 1.00 . A A . 117 LEU HA 1 1
1 1919 1 1 117 LEU HB2 H 19.387 6.211 1.514 1.00 . A A . 117 LEU HB2 1 1
1 1920 1 1 117 LEU HB3 H 20.736 6.575 0.460 1.00 . A A . 117 LEU HB3 1 1
1 1921 1 1 117 LEU HD11 H 21.074 8.802 -0.371 1.00 . A A . 117 LEU HD11 1 1
1 1922 1 1 117 LEU HD12 H 19.710 8.533 -1.455 1.00 . A A . 117 LEU HD12 1 1
1 1923 1 1 117 LEU HD13 H 19.745 9.960 -0.419 1.00 . A A . 117 LEU HD13 1 1
1 1924 1 1 117 LEU HD21 H 17.440 7.854 -0.428 1.00 . A A . 117 LEU HD21 1 1
1 1925 1 1 117 LEU HD22 H 17.302 7.844 1.330 1.00 . A A . 117 LEU HD22 1 1
1 1926 1 1 117 LEU HD23 H 17.545 9.366 0.474 1.00 . A A . 117 LEU HD23 1 1
1 1927 1 1 117 LEU HG H 19.598 8.549 1.561 1.00 . A A . 117 LEU HG 1 1
1 1928 1 1 117 LEU N N 18.984 4.406 -0.139 1.00 . A A . 117 LEU N 1 1
1 1929 1 1 117 LEU O O 19.467 6.664 -2.754 1.00 . A A . 117 LEU O 1 1
1 1930 1 1 118 ALA C C 22.191 3.605 -3.274 1.00 . A A . 118 ALA C 1 1
1 1931 1 1 118 ALA CA C 21.696 5.031 -3.108 1.00 . A A . 118 ALA CA 1 1
1 1932 1 1 118 ALA CB C 22.858 6.014 -3.071 1.00 . A A . 118 ALA CB 1 1
1 1933 1 1 118 ALA H H 21.126 4.583 -1.147 1.00 . A A . 118 ALA H 1 1
1 1934 1 1 118 ALA HA H 21.068 5.273 -3.939 1.00 . A A . 118 ALA HA 1 1
1 1935 1 1 118 ALA HB1 H 23.483 5.798 -2.218 1.00 . A A . 118 ALA HB1 1 1
1 1936 1 1 118 ALA HB2 H 23.439 5.918 -3.976 1.00 . A A . 118 ALA HB2 1 1
1 1937 1 1 118 ALA HB3 H 22.477 7.021 -2.993 1.00 . A A . 118 ALA HB3 1 1
1 1938 1 1 118 ALA N N 20.888 5.131 -1.917 1.00 . A A . 118 ALA N 1 1
1 1939 1 1 118 ALA O O 23.303 3.268 -2.865 1.00 . A A . 118 ALA O 1 1
1 1940 1 1 119 ILE C C 22.727 1.191 -5.071 1.00 . A A . 119 ILE C 1 1
1 1941 1 1 119 ILE CA C 21.652 1.353 -4.011 1.00 . A A . 119 ILE CA 1 1
1 1942 1 1 119 ILE CB C 20.413 0.536 -4.432 1.00 . A A . 119 ILE CB 1 1
1 1943 1 1 119 ILE CD1 C 17.884 0.373 -4.175 1.00 . A A . 119 ILE CD1 1 1
1 1944 1 1 119 ILE CG1 C 19.168 1.005 -3.675 1.00 . A A . 119 ILE CG1 1 1
1 1945 1 1 119 ILE CG2 C 20.656 -0.945 -4.172 1.00 . A A . 119 ILE CG2 1 1
1 1946 1 1 119 ILE H H 20.488 3.112 -4.193 1.00 . A A . 119 ILE H 1 1
1 1947 1 1 119 ILE HA H 22.016 0.974 -3.067 1.00 . A A . 119 ILE HA 1 1
1 1948 1 1 119 ILE HB H 20.259 0.672 -5.491 1.00 . A A . 119 ILE HB 1 1
1 1949 1 1 119 ILE HD11 H 17.756 0.598 -5.223 1.00 . A A . 119 ILE HD11 1 1
1 1950 1 1 119 ILE HD12 H 17.935 -0.697 -4.040 1.00 . A A . 119 ILE HD12 1 1
1 1951 1 1 119 ILE HD13 H 17.048 0.768 -3.617 1.00 . A A . 119 ILE HD13 1 1
1 1952 1 1 119 ILE HG12 H 19.274 0.752 -2.629 1.00 . A A . 119 ILE HG12 1 1
1 1953 1 1 119 ILE HG13 H 19.074 2.076 -3.774 1.00 . A A . 119 ILE HG13 1 1
1 1954 1 1 119 ILE HG21 H 21.527 -1.268 -4.721 1.00 . A A . 119 ILE HG21 1 1
1 1955 1 1 119 ILE HG22 H 20.818 -1.102 -3.114 1.00 . A A . 119 ILE HG22 1 1
1 1956 1 1 119 ILE HG23 H 19.795 -1.513 -4.492 1.00 . A A . 119 ILE HG23 1 1
1 1957 1 1 119 ILE N N 21.343 2.766 -3.848 1.00 . A A . 119 ILE N 1 1
1 1958 1 1 119 ILE O O 23.884 0.893 -4.766 1.00 . A A . 119 ILE O 1 1
1 1959 1 1 120 LEU C C 24.002 2.748 -7.464 1.00 . A A . 120 LEU C 1 1
1 1960 1 1 120 LEU CA C 23.284 1.401 -7.407 1.00 . A A . 120 LEU CA 1 1
1 1961 1 1 120 LEU CB C 22.585 1.005 -8.732 1.00 . A A . 120 LEU CB 1 1
1 1962 1 1 120 LEU CD1 C 20.673 2.682 -8.470 1.00 . A A . 120 LEU CD1 1 1
1 1963 1 1 120 LEU CD2 C 22.418 3.031 -10.250 1.00 . A A . 120 LEU CD2 1 1
1 1964 1 1 120 LEU CG C 21.638 2.008 -9.435 1.00 . A A . 120 LEU CG 1 1
1 1965 1 1 120 LEU H H 21.392 1.550 -6.511 1.00 . A A . 120 LEU H 1 1
1 1966 1 1 120 LEU HA H 24.024 0.647 -7.176 1.00 . A A . 120 LEU HA 1 1
1 1967 1 1 120 LEU HB2 H 23.353 0.736 -9.440 1.00 . A A . 120 LEU HB2 1 1
1 1968 1 1 120 LEU HB3 H 22.007 0.116 -8.520 1.00 . A A . 120 LEU HB3 1 1
1 1969 1 1 120 LEU HD11 H 21.232 3.205 -7.710 1.00 . A A . 120 LEU HD11 1 1
1 1970 1 1 120 LEU HD12 H 20.054 3.383 -9.009 1.00 . A A . 120 LEU HD12 1 1
1 1971 1 1 120 LEU HD13 H 20.048 1.933 -8.004 1.00 . A A . 120 LEU HD13 1 1
1 1972 1 1 120 LEU HD21 H 23.009 2.520 -10.996 1.00 . A A . 120 LEU HD21 1 1
1 1973 1 1 120 LEU HD22 H 21.729 3.705 -10.735 1.00 . A A . 120 LEU HD22 1 1
1 1974 1 1 120 LEU HD23 H 23.070 3.590 -9.594 1.00 . A A . 120 LEU HD23 1 1
1 1975 1 1 120 LEU HG H 21.031 1.449 -10.134 1.00 . A A . 120 LEU HG 1 1
1 1976 1 1 120 LEU N N 22.340 1.402 -6.318 1.00 . A A . 120 LEU N 1 1
1 1977 1 1 120 LEU O O 23.381 3.808 -7.522 1.00 . A A . 120 LEU O 1 1
1 1978 1 1 121 ASN C C 27.587 3.466 -7.617 1.00 . A A . 121 ASN C 1 1
1 1979 1 1 121 ASN CA C 26.150 3.883 -7.360 1.00 . A A . 121 ASN CA 1 1
1 1980 1 1 121 ASN CB C 26.038 4.632 -6.023 1.00 . A A . 121 ASN CB 1 1
1 1981 1 1 121 ASN CG C 26.734 3.918 -4.875 1.00 . A A . 121 ASN CG 1 1
1 1982 1 1 121 ASN H H 25.746 1.817 -7.284 1.00 . A A . 121 ASN H 1 1
1 1983 1 1 121 ASN HA H 25.819 4.527 -8.164 1.00 . A A . 121 ASN HA 1 1
1 1984 1 1 121 ASN HB2 H 26.484 5.609 -6.131 1.00 . A A . 121 ASN HB2 1 1
1 1985 1 1 121 ASN HB3 H 24.993 4.744 -5.770 1.00 . A A . 121 ASN HB3 1 1
1 1986 1 1 121 ASN HD21 H 25.082 2.907 -4.441 1.00 . A A . 121 ASN HD21 1 1
1 1987 1 1 121 ASN HD22 H 26.445 2.588 -3.433 1.00 . A A . 121 ASN HD22 1 1
1 1988 1 1 121 ASN N N 25.315 2.691 -7.360 1.00 . A A . 121 ASN N 1 1
1 1989 1 1 121 ASN ND2 N 26.016 3.048 -4.184 1.00 . A A . 121 ASN ND2 1 1
1 1990 1 1 121 ASN O O 27.861 2.274 -7.711 1.00 . A A . 121 ASN O 1 1
1 1991 1 1 121 ASN OD1 O 27.910 4.143 -4.617 1.00 . A A . 121 ASN OD1 1 1
1 1992 1 1 122 GLY C C 30.507 3.047 -7.157 1.00 . A A . 122 GLY C 1 1
1 1993 1 1 122 GLY CA C 29.891 4.152 -8.010 1.00 . A A . 122 GLY CA 1 1
1 1994 1 1 122 GLY H H 28.209 5.366 -7.551 1.00 . A A . 122 GLY H 1 1
1 1995 1 1 122 GLY HA2 H 30.461 5.058 -7.866 1.00 . A A . 122 GLY HA2 1 1
1 1996 1 1 122 GLY HA3 H 29.961 3.863 -9.048 1.00 . A A . 122 GLY HA3 1 1
1 1997 1 1 122 GLY N N 28.493 4.434 -7.698 1.00 . A A . 122 GLY N 1 1
1 1998 1 1 122 GLY O O 31.318 2.260 -7.648 1.00 . A A . 122 GLY O 1 1
1 1999 1 1 123 THR C C 30.293 0.557 -5.402 1.00 . A A . 123 THR C 1 1
1 2000 1 1 123 THR CA C 30.649 1.983 -4.969 1.00 . A A . 123 THR CA 1 1
1 2001 1 1 123 THR CB C 30.128 2.231 -3.538 1.00 . A A . 123 THR CB 1 1
1 2002 1 1 123 THR CG2 C 30.783 1.287 -2.541 1.00 . A A . 123 THR CG2 1 1
1 2003 1 1 123 THR H H 29.442 3.620 -5.564 1.00 . A A . 123 THR H 1 1
1 2004 1 1 123 THR HA H 31.725 2.087 -4.959 1.00 . A A . 123 THR HA 1 1
1 2005 1 1 123 THR HB H 29.057 2.062 -3.527 1.00 . A A . 123 THR HB 1 1
1 2006 1 1 123 THR HG1 H 29.858 3.806 -2.371 1.00 . A A . 123 THR HG1 1 1
1 2007 1 1 123 THR HG21 H 30.584 0.264 -2.829 1.00 . A A . 123 THR HG21 1 1
1 2008 1 1 123 THR HG22 H 31.850 1.456 -2.531 1.00 . A A . 123 THR HG22 1 1
1 2009 1 1 123 THR HG23 H 30.381 1.468 -1.555 1.00 . A A . 123 THR HG23 1 1
1 2010 1 1 123 THR N N 30.111 2.978 -5.892 1.00 . A A . 123 THR N 1 1
1 2011 1 1 123 THR O O 31.037 -0.387 -5.134 1.00 . A A . 123 THR O 1 1
1 2012 1 1 123 THR OG1 O 30.392 3.590 -3.152 1.00 . A A . 123 THR OG1 1 1
1 2013 1 1 124 TYR C C 28.704 -1.082 -8.000 1.00 . A A . 124 TYR C 1 1
1 2014 1 1 124 TYR CA C 28.690 -0.916 -6.486 1.00 . A A . 124 TYR CA 1 1
1 2015 1 1 124 TYR CB C 27.277 -1.155 -5.955 1.00 . A A . 124 TYR CB 1 1
1 2016 1 1 124 TYR CD1 C 27.458 -2.400 -3.770 1.00 . A A . 124 TYR CD1 1 1
1 2017 1 1 124 TYR CD2 C 26.856 -0.095 -3.706 1.00 . A A . 124 TYR CD2 1 1
1 2018 1 1 124 TYR CE1 C 27.379 -2.464 -2.394 1.00 . A A . 124 TYR CE1 1 1
1 2019 1 1 124 TYR CE2 C 26.776 -0.150 -2.328 1.00 . A A . 124 TYR CE2 1 1
1 2020 1 1 124 TYR CG C 27.198 -1.217 -4.449 1.00 . A A . 124 TYR CG 1 1
1 2021 1 1 124 TYR CZ C 27.069 -1.329 -1.676 1.00 . A A . 124 TYR CZ 1 1
1 2022 1 1 124 TYR H H 28.657 1.202 -6.354 1.00 . A A . 124 TYR H 1 1
1 2023 1 1 124 TYR HA H 29.352 -1.649 -6.053 1.00 . A A . 124 TYR HA 1 1
1 2024 1 1 124 TYR HB2 H 26.635 -0.353 -6.287 1.00 . A A . 124 TYR HB2 1 1
1 2025 1 1 124 TYR HB3 H 26.906 -2.091 -6.347 1.00 . A A . 124 TYR HB3 1 1
1 2026 1 1 124 TYR HD1 H 27.726 -3.280 -4.335 1.00 . A A . 124 TYR HD1 1 1
1 2027 1 1 124 TYR HD2 H 26.650 0.833 -4.220 1.00 . A A . 124 TYR HD2 1 1
1 2028 1 1 124 TYR HE1 H 27.584 -3.393 -1.884 1.00 . A A . 124 TYR HE1 1 1
1 2029 1 1 124 TYR HE2 H 26.510 0.732 -1.768 1.00 . A A . 124 TYR HE2 1 1
1 2030 1 1 124 TYR HH H 26.117 -0.993 -0.022 1.00 . A A . 124 TYR HH 1 1
1 2031 1 1 124 TYR N N 29.169 0.405 -6.090 1.00 . A A . 124 TYR N 1 1
1 2032 1 1 124 TYR O O 29.266 -2.048 -8.510 1.00 . A A . 124 TYR O 1 1
1 2033 1 1 124 TYR OH O 26.951 -1.398 -0.305 1.00 . A A . 124 TYR OH 1 1
1 2034 1 1 125 ARG C C 27.115 -1.280 -10.667 1.00 . A A . 125 ARG C 1 1
1 2035 1 1 125 ARG CA C 27.980 -0.123 -10.158 1.00 . A A . 125 ARG CA 1 1
1 2036 1 1 125 ARG CB C 29.380 -0.153 -10.796 1.00 . A A . 125 ARG CB 1 1
1 2037 1 1 125 ARG CD C 28.881 -0.751 -13.206 1.00 . A A . 125 ARG CD 1 1
1 2038 1 1 125 ARG CG C 29.421 0.303 -12.252 1.00 . A A . 125 ARG CG 1 1
1 2039 1 1 125 ARG CZ C 29.406 -1.097 -15.589 1.00 . A A . 125 ARG CZ 1 1
1 2040 1 1 125 ARG H H 27.672 0.616 -8.204 1.00 . A A . 125 ARG H 1 1
1 2041 1 1 125 ARG HA H 27.497 0.802 -10.438 1.00 . A A . 125 ARG HA 1 1
1 2042 1 1 125 ARG HB2 H 30.034 0.490 -10.224 1.00 . A A . 125 ARG HB2 1 1
1 2043 1 1 125 ARG HB3 H 29.758 -1.163 -10.749 1.00 . A A . 125 ARG HB3 1 1
1 2044 1 1 125 ARG HD2 H 29.455 -1.656 -13.083 1.00 . A A . 125 ARG HD2 1 1
1 2045 1 1 125 ARG HD3 H 27.847 -0.945 -12.960 1.00 . A A . 125 ARG HD3 1 1
1 2046 1 1 125 ARG HE H 28.680 0.602 -14.808 1.00 . A A . 125 ARG HE 1 1
1 2047 1 1 125 ARG HG2 H 28.826 1.198 -12.352 1.00 . A A . 125 ARG HG2 1 1
1 2048 1 1 125 ARG HG3 H 30.445 0.523 -12.517 1.00 . A A . 125 ARG HG3 1 1
1 2049 1 1 125 ARG HH11 H 29.726 -2.715 -14.405 1.00 . A A . 125 ARG HH11 1 1
1 2050 1 1 125 ARG HH12 H 30.125 -2.935 -16.084 1.00 . A A . 125 ARG HH12 1 1
1 2051 1 1 125 ARG HH21 H 29.155 0.318 -17.021 1.00 . A A . 125 ARG HH21 1 1
1 2052 1 1 125 ARG HH22 H 29.797 -1.200 -17.578 1.00 . A A . 125 ARG HH22 1 1
1 2053 1 1 125 ARG N N 28.078 -0.132 -8.695 1.00 . A A . 125 ARG N 1 1
1 2054 1 1 125 ARG NE N 28.966 -0.323 -14.598 1.00 . A A . 125 ARG NE 1 1
1 2055 1 1 125 ARG NH1 N 29.780 -2.348 -15.341 1.00 . A A . 125 ARG NH1 1 1
1 2056 1 1 125 ARG NH2 N 29.455 -0.623 -16.827 1.00 . A A . 125 ARG NH2 1 1
1 2057 1 1 125 ARG O O 26.023 -1.064 -11.181 1.00 . A A . 125 ARG O 1 1
1 2058 1 1 126 ASP C C 25.620 -3.985 -10.300 1.00 . A A . 126 ASP C 1 1
1 2059 1 1 126 ASP CA C 26.924 -3.687 -11.037 1.00 . A A . 126 ASP CA 1 1
1 2060 1 1 126 ASP CB C 27.861 -4.896 -10.966 1.00 . A A . 126 ASP CB 1 1
1 2061 1 1 126 ASP CG C 27.277 -6.137 -11.609 1.00 . A A . 126 ASP CG 1 1
1 2062 1 1 126 ASP H H 28.423 -2.621 -9.973 1.00 . A A . 126 ASP H 1 1
1 2063 1 1 126 ASP HA H 26.687 -3.480 -12.072 1.00 . A A . 126 ASP HA 1 1
1 2064 1 1 126 ASP HB2 H 28.785 -4.656 -11.472 1.00 . A A . 126 ASP HB2 1 1
1 2065 1 1 126 ASP HB3 H 28.072 -5.117 -9.931 1.00 . A A . 126 ASP HB3 1 1
1 2066 1 1 126 ASP N N 27.593 -2.504 -10.491 1.00 . A A . 126 ASP N 1 1
1 2067 1 1 126 ASP O O 24.764 -4.717 -10.798 1.00 . A A . 126 ASP O 1 1
1 2068 1 1 126 ASP OD1 O 27.314 -6.241 -12.856 1.00 . A A . 126 ASP OD1 1 1
1 2069 1 1 126 ASP OD2 O 26.753 -7.002 -10.874 1.00 . A A . 126 ASP OD2 1 1
1 2070 1 1 127 ALA C C 23.050 -2.911 -9.127 1.00 . A A . 127 ALA C 1 1
1 2071 1 1 127 ALA CA C 24.219 -3.525 -8.361 1.00 . A A . 127 ALA CA 1 1
1 2072 1 1 127 ALA CB C 24.356 -2.869 -6.997 1.00 . A A . 127 ALA CB 1 1
1 2073 1 1 127 ALA H H 26.188 -2.854 -8.757 1.00 . A A . 127 ALA H 1 1
1 2074 1 1 127 ALA HA H 24.029 -4.579 -8.213 1.00 . A A . 127 ALA HA 1 1
1 2075 1 1 127 ALA HB1 H 24.542 -1.813 -7.123 1.00 . A A . 127 ALA HB1 1 1
1 2076 1 1 127 ALA HB2 H 25.181 -3.318 -6.464 1.00 . A A . 127 ALA HB2 1 1
1 2077 1 1 127 ALA HB3 H 23.445 -3.010 -6.436 1.00 . A A . 127 ALA HB3 1 1
1 2078 1 1 127 ALA N N 25.457 -3.391 -9.122 1.00 . A A . 127 ALA N 1 1
1 2079 1 1 127 ALA O O 21.887 -3.146 -8.804 1.00 . A A . 127 ALA O 1 1
1 2080 1 1 128 ASN C C 21.604 -2.553 -11.795 1.00 . A A . 128 ASN C 1 1
1 2081 1 1 128 ASN CA C 22.386 -1.500 -11.011 1.00 . A A . 128 ASN CA 1 1
1 2082 1 1 128 ASN CB C 23.085 -0.534 -11.973 1.00 . A A . 128 ASN CB 1 1
1 2083 1 1 128 ASN CG C 22.123 0.193 -12.900 1.00 . A A . 128 ASN CG 1 1
1 2084 1 1 128 ASN H H 24.329 -1.970 -10.336 1.00 . A A . 128 ASN H 1 1
1 2085 1 1 128 ASN HA H 21.702 -0.944 -10.386 1.00 . A A . 128 ASN HA 1 1
1 2086 1 1 128 ASN HB2 H 23.620 0.206 -11.396 1.00 . A A . 128 ASN HB2 1 1
1 2087 1 1 128 ASN HB3 H 23.794 -1.092 -12.576 1.00 . A A . 128 ASN HB3 1 1
1 2088 1 1 128 ASN HD21 H 23.562 0.404 -14.264 1.00 . A A . 128 ASN HD21 1 1
1 2089 1 1 128 ASN HD22 H 22.015 1.069 -14.676 1.00 . A A . 128 ASN HD22 1 1
1 2090 1 1 128 ASN N N 23.378 -2.130 -10.150 1.00 . A A . 128 ASN N 1 1
1 2091 1 1 128 ASN ND2 N 22.612 0.593 -14.064 1.00 . A A . 128 ASN ND2 1 1
1 2092 1 1 128 ASN O O 20.444 -2.347 -12.151 1.00 . A A . 128 ASN O 1 1
1 2093 1 1 128 ASN OD1 O 20.958 0.415 -12.564 1.00 . A A . 128 ASN OD1 1 1
1 2094 1 1 129 LEU C C 20.688 -5.598 -11.936 1.00 . A A . 129 LEU C 1 1
1 2095 1 1 129 LEU CA C 21.607 -4.754 -12.814 1.00 . A A . 129 LEU CA 1 1
1 2096 1 1 129 LEU CB C 22.671 -5.635 -13.470 1.00 . A A . 129 LEU CB 1 1
1 2097 1 1 129 LEU CD1 C 24.614 -5.876 -15.031 1.00 . A A . 129 LEU CD1 1 1
1 2098 1 1 129 LEU CD2 C 22.801 -4.232 -15.545 1.00 . A A . 129 LEU CD2 1 1
1 2099 1 1 129 LEU CG C 23.601 -4.910 -14.440 1.00 . A A . 129 LEU CG 1 1
1 2100 1 1 129 LEU H H 23.149 -3.821 -11.701 1.00 . A A . 129 LEU H 1 1
1 2101 1 1 129 LEU HA H 21.014 -4.289 -13.588 1.00 . A A . 129 LEU HA 1 1
1 2102 1 1 129 LEU HB2 H 23.275 -6.074 -12.689 1.00 . A A . 129 LEU HB2 1 1
1 2103 1 1 129 LEU HB3 H 22.174 -6.429 -14.007 1.00 . A A . 129 LEU HB3 1 1
1 2104 1 1 129 LEU HD11 H 25.196 -6.317 -14.235 1.00 . A A . 129 LEU HD11 1 1
1 2105 1 1 129 LEU HD12 H 24.096 -6.653 -15.572 1.00 . A A . 129 LEU HD12 1 1
1 2106 1 1 129 LEU HD13 H 25.268 -5.343 -15.704 1.00 . A A . 129 LEU HD13 1 1
1 2107 1 1 129 LEU HD21 H 22.236 -4.974 -16.088 1.00 . A A . 129 LEU HD21 1 1
1 2108 1 1 129 LEU HD22 H 22.123 -3.512 -15.109 1.00 . A A . 129 LEU HD22 1 1
1 2109 1 1 129 LEU HD23 H 23.477 -3.727 -16.221 1.00 . A A . 129 LEU HD23 1 1
1 2110 1 1 129 LEU HG H 24.141 -4.148 -13.901 1.00 . A A . 129 LEU HG 1 1
1 2111 1 1 129 LEU N N 22.236 -3.692 -12.043 1.00 . A A . 129 LEU N 1 1
1 2112 1 1 129 LEU O O 19.875 -6.376 -12.439 1.00 . A A . 129 LEU O 1 1
1 2113 1 1 130 LYS C C 19.951 -5.492 -8.329 1.00 . A A . 130 LYS C 1 1
1 2114 1 1 130 LYS CA C 19.999 -6.189 -9.687 1.00 . A A . 130 LYS CA 1 1
1 2115 1 1 130 LYS CB C 20.544 -7.610 -9.530 1.00 . A A . 130 LYS CB 1 1
1 2116 1 1 130 LYS CD C 20.406 -9.805 -8.324 1.00 . A A . 130 LYS CD 1 1
1 2117 1 1 130 LYS CE C 21.755 -9.582 -7.653 1.00 . A A . 130 LYS CE 1 1
1 2118 1 1 130 LYS CG C 19.707 -8.489 -8.616 1.00 . A A . 130 LYS CG 1 1
1 2119 1 1 130 LYS H H 21.453 -4.782 -10.281 1.00 . A A . 130 LYS H 1 1
1 2120 1 1 130 LYS HA H 19.000 -6.238 -10.086 1.00 . A A . 130 LYS HA 1 1
1 2121 1 1 130 LYS HB2 H 20.586 -8.077 -10.503 1.00 . A A . 130 LYS HB2 1 1
1 2122 1 1 130 LYS HB3 H 21.545 -7.556 -9.124 1.00 . A A . 130 LYS HB3 1 1
1 2123 1 1 130 LYS HD2 H 19.783 -10.396 -7.668 1.00 . A A . 130 LYS HD2 1 1
1 2124 1 1 130 LYS HD3 H 20.559 -10.335 -9.252 1.00 . A A . 130 LYS HD3 1 1
1 2125 1 1 130 LYS HE2 H 22.190 -10.544 -7.421 1.00 . A A . 130 LYS HE2 1 1
1 2126 1 1 130 LYS HE3 H 22.401 -9.052 -8.337 1.00 . A A . 130 LYS HE3 1 1
1 2127 1 1 130 LYS HG2 H 19.538 -7.967 -7.687 1.00 . A A . 130 LYS HG2 1 1
1 2128 1 1 130 LYS HG3 H 18.761 -8.693 -9.096 1.00 . A A . 130 LYS HG3 1 1
1 2129 1 1 130 LYS HZ1 H 21.170 -7.883 -6.588 1.00 . A A . 130 LYS HZ1 1 1
1 2130 1 1 130 LYS HZ2 H 21.047 -9.319 -5.707 1.00 . A A . 130 LYS HZ2 1 1
1 2131 1 1 130 LYS HZ3 H 22.570 -8.625 -5.983 1.00 . A A . 130 LYS HZ3 1 1
1 2132 1 1 130 LYS N N 20.811 -5.435 -10.625 1.00 . A A . 130 LYS N 1 1
1 2133 1 1 130 LYS NZ N 21.625 -8.796 -6.398 1.00 . A A . 130 LYS NZ 1 1
1 2134 1 1 130 LYS O O 20.767 -5.768 -7.445 1.00 . A A . 130 LYS O 1 1
1 2135 1 1 131 SER C C 17.598 -4.457 -6.203 1.00 . A A . 131 SER C 1 1
1 2136 1 1 131 SER CA C 18.812 -3.872 -6.923 1.00 . A A . 131 SER CA 1 1
1 2137 1 1 131 SER CB C 18.608 -2.374 -7.169 1.00 . A A . 131 SER CB 1 1
1 2138 1 1 131 SER H H 18.441 -4.347 -8.946 1.00 . A A . 131 SER H 1 1
1 2139 1 1 131 SER HA H 19.689 -4.019 -6.311 1.00 . A A . 131 SER HA 1 1
1 2140 1 1 131 SER HB2 H 17.714 -2.226 -7.755 1.00 . A A . 131 SER HB2 1 1
1 2141 1 1 131 SER HB3 H 18.504 -1.868 -6.221 1.00 . A A . 131 SER HB3 1 1
1 2142 1 1 131 SER HG H 20.341 -2.513 -8.086 1.00 . A A . 131 SER HG 1 1
1 2143 1 1 131 SER N N 19.016 -4.566 -8.185 1.00 . A A . 131 SER N 1 1
1 2144 1 1 131 SER O O 16.637 -4.870 -6.847 1.00 . A A . 131 SER O 1 1
1 2145 1 1 131 SER OG O 19.709 -1.814 -7.867 1.00 . A A . 131 SER OG 1 1
1 2146 1 1 132 PRO C C 15.246 -4.238 -4.212 1.00 . A A . 132 PRO C 1 1
1 2147 1 1 132 PRO CA C 16.523 -5.064 -4.069 1.00 . A A . 132 PRO CA 1 1
1 2148 1 1 132 PRO CB C 17.042 -5.005 -2.624 1.00 . A A . 132 PRO CB 1 1
1 2149 1 1 132 PRO CD C 18.750 -4.088 -4.011 1.00 . A A . 132 PRO CD 1 1
1 2150 1 1 132 PRO CG C 18.521 -4.860 -2.747 1.00 . A A . 132 PRO CG 1 1
1 2151 1 1 132 PRO HA H 16.315 -6.089 -4.336 1.00 . A A . 132 PRO HA 1 1
1 2152 1 1 132 PRO HB2 H 16.604 -4.157 -2.116 1.00 . A A . 132 PRO HB2 1 1
1 2153 1 1 132 PRO HB3 H 16.778 -5.914 -2.107 1.00 . A A . 132 PRO HB3 1 1
1 2154 1 1 132 PRO HD2 H 18.707 -3.025 -3.821 1.00 . A A . 132 PRO HD2 1 1
1 2155 1 1 132 PRO HD3 H 19.699 -4.357 -4.453 1.00 . A A . 132 PRO HD3 1 1
1 2156 1 1 132 PRO HG2 H 18.909 -4.316 -1.898 1.00 . A A . 132 PRO HG2 1 1
1 2157 1 1 132 PRO HG3 H 18.982 -5.834 -2.812 1.00 . A A . 132 PRO HG3 1 1
1 2158 1 1 132 PRO N N 17.633 -4.520 -4.863 1.00 . A A . 132 PRO N 1 1
1 2159 1 1 132 PRO O O 14.144 -4.787 -4.295 1.00 . A A . 132 PRO O 1 1
1 2160 1 1 133 ALA C C 14.099 -1.502 -5.788 1.00 . A A . 133 ALA C 1 1
1 2161 1 1 133 ALA CA C 14.263 -2.021 -4.368 1.00 . A A . 133 ALA CA 1 1
1 2162 1 1 133 ALA CB C 14.413 -0.862 -3.403 1.00 . A A . 133 ALA CB 1 1
1 2163 1 1 133 ALA H H 16.303 -2.547 -4.234 1.00 . A A . 133 ALA H 1 1
1 2164 1 1 133 ALA HA H 13.376 -2.574 -4.093 1.00 . A A . 133 ALA HA 1 1
1 2165 1 1 133 ALA HB1 H 14.521 -1.241 -2.398 1.00 . A A . 133 ALA HB1 1 1
1 2166 1 1 133 ALA HB2 H 15.287 -0.288 -3.668 1.00 . A A . 133 ALA HB2 1 1
1 2167 1 1 133 ALA HB3 H 13.538 -0.232 -3.460 1.00 . A A . 133 ALA HB3 1 1
1 2168 1 1 133 ALA N N 15.401 -2.921 -4.264 1.00 . A A . 133 ALA N 1 1
1 2169 1 1 133 ALA O O 14.209 -0.301 -6.044 1.00 . A A . 133 ALA O 1 1
1 2170 1 1 134 LEU C C 12.138 -1.580 -8.206 1.00 . A A . 134 LEU C 1 1
1 2171 1 1 134 LEU CA C 13.579 -2.056 -8.090 1.00 . A A . 134 LEU CA 1 1
1 2172 1 1 134 LEU CB C 13.824 -3.234 -9.037 1.00 . A A . 134 LEU CB 1 1
1 2173 1 1 134 LEU CD1 C 15.419 -4.787 -10.187 1.00 . A A . 134 LEU CD1 1 1
1 2174 1 1 134 LEU CD2 C 16.029 -2.384 -9.874 1.00 . A A . 134 LEU CD2 1 1
1 2175 1 1 134 LEU CG C 15.295 -3.576 -9.277 1.00 . A A . 134 LEU CG 1 1
1 2176 1 1 134 LEU H H 13.911 -3.361 -6.455 1.00 . A A . 134 LEU H 1 1
1 2177 1 1 134 LEU HA H 14.234 -1.243 -8.366 1.00 . A A . 134 LEU HA 1 1
1 2178 1 1 134 LEU HB2 H 13.335 -4.105 -8.628 1.00 . A A . 134 LEU HB2 1 1
1 2179 1 1 134 LEU HB3 H 13.373 -3.001 -9.989 1.00 . A A . 134 LEU HB3 1 1
1 2180 1 1 134 LEU HD11 H 14.906 -5.626 -9.742 1.00 . A A . 134 LEU HD11 1 1
1 2181 1 1 134 LEU HD12 H 14.976 -4.562 -11.146 1.00 . A A . 134 LEU HD12 1 1
1 2182 1 1 134 LEU HD13 H 16.463 -5.031 -10.320 1.00 . A A . 134 LEU HD13 1 1
1 2183 1 1 134 LEU HD21 H 15.968 -1.546 -9.196 1.00 . A A . 134 LEU HD21 1 1
1 2184 1 1 134 LEU HD22 H 17.065 -2.643 -10.035 1.00 . A A . 134 LEU HD22 1 1
1 2185 1 1 134 LEU HD23 H 15.574 -2.116 -10.818 1.00 . A A . 134 LEU HD23 1 1
1 2186 1 1 134 LEU HG H 15.759 -3.819 -8.333 1.00 . A A . 134 LEU HG 1 1
1 2187 1 1 134 LEU N N 13.876 -2.417 -6.710 1.00 . A A . 134 LEU N 1 1
1 2188 1 1 134 LEU O O 11.927 -0.362 -8.383 1.00 . A A . 134 LEU O 1 1
1 2189 1 1 135 HIS N N 11.223 -2.419 -8.080 1.00 . A A . 135 HIS N 1 1
2 2190 1 1 1 GLN C C -8.751 14.252 -10.854 1.00 . A A . 1 GLN C 1 1
2 2191 1 1 1 GLN CA C -9.904 15.022 -10.235 1.00 . A A . 1 GLN CA 1 1
2 2192 1 1 1 GLN CB C -10.687 14.104 -9.287 1.00 . A A . 1 GLN CB 1 1
2 2193 1 1 1 GLN CD C -12.029 11.963 -9.154 1.00 . A A . 1 GLN CD 1 1
2 2194 1 1 1 GLN CG C -10.866 12.689 -9.802 1.00 . A A . 1 GLN CG 1 1
2 2195 1 1 1 GLN H1 H -10.234 16.122 -11.970 1.00 . A A . 1 GLN H1 1 1
2 2196 1 1 1 GLN H2 H -11.213 14.744 -11.836 1.00 . A A . 1 GLN H2 1 1
2 2197 1 1 1 GLN H3 H -11.550 16.121 -10.897 1.00 . A A . 1 GLN H3 1 1
2 2198 1 1 1 GLN HA H -9.512 15.861 -9.680 1.00 . A A . 1 GLN HA 1 1
2 2199 1 1 1 GLN HB2 H -10.162 14.047 -8.348 1.00 . A A . 1 GLN HB2 1 1
2 2200 1 1 1 GLN HB3 H -11.664 14.525 -9.119 1.00 . A A . 1 GLN HB3 1 1
2 2201 1 1 1 GLN HE21 H -10.838 11.257 -7.741 1.00 . A A . 1 GLN HE21 1 1
2 2202 1 1 1 GLN HE22 H -12.493 10.763 -7.634 1.00 . A A . 1 GLN HE22 1 1
2 2203 1 1 1 GLN HG2 H -11.022 12.717 -10.864 1.00 . A A . 1 GLN HG2 1 1
2 2204 1 1 1 GLN HG3 H -9.964 12.140 -9.591 1.00 . A A . 1 GLN HG3 1 1
2 2205 1 1 1 GLN N N -10.788 15.537 -11.306 1.00 . A A . 1 GLN N 1 1
2 2206 1 1 1 GLN NE2 N -11.759 11.267 -8.066 1.00 . A A . 1 GLN NE2 1 1
2 2207 1 1 1 GLN O O -8.782 13.932 -12.039 1.00 . A A . 1 GLN O 1 1
2 2208 1 1 1 GLN OE1 O -13.160 12.031 -9.632 1.00 . A A . 1 GLN OE1 1 1
2 2209 1 1 2 LEU C C -6.518 11.930 -9.587 1.00 . A A . 2 LEU C 1 1
2 2210 1 1 2 LEU CA C -6.656 13.116 -10.528 1.00 . A A . 2 LEU CA 1 1
2 2211 1 1 2 LEU CB C -5.345 13.918 -10.654 1.00 . A A . 2 LEU CB 1 1
2 2212 1 1 2 LEU CD1 C -3.692 13.186 -8.901 1.00 . A A . 2 LEU CD1 1 1
2 2213 1 1 2 LEU CD2 C -3.867 15.591 -9.543 1.00 . A A . 2 LEU CD2 1 1
2 2214 1 1 2 LEU CG C -4.633 14.295 -9.355 1.00 . A A . 2 LEU CG 1 1
2 2215 1 1 2 LEU H H -7.712 14.312 -9.145 1.00 . A A . 2 LEU H 1 1
2 2216 1 1 2 LEU HA H -6.932 12.744 -11.503 1.00 . A A . 2 LEU HA 1 1
2 2217 1 1 2 LEU HB2 H -4.658 13.346 -11.255 1.00 . A A . 2 LEU HB2 1 1
2 2218 1 1 2 LEU HB3 H -5.570 14.836 -11.179 1.00 . A A . 2 LEU HB3 1 1
2 2219 1 1 2 LEU HD11 H -4.253 12.274 -8.755 1.00 . A A . 2 LEU HD11 1 1
2 2220 1 1 2 LEU HD12 H -2.935 13.025 -9.656 1.00 . A A . 2 LEU HD12 1 1
2 2221 1 1 2 LEU HD13 H -3.219 13.470 -7.974 1.00 . A A . 2 LEU HD13 1 1
2 2222 1 1 2 LEU HD21 H -4.549 16.374 -9.841 1.00 . A A . 2 LEU HD21 1 1
2 2223 1 1 2 LEU HD22 H -3.388 15.862 -8.614 1.00 . A A . 2 LEU HD22 1 1
2 2224 1 1 2 LEU HD23 H -3.117 15.454 -10.307 1.00 . A A . 2 LEU HD23 1 1
2 2225 1 1 2 LEU HG H -5.369 14.450 -8.579 1.00 . A A . 2 LEU HG 1 1
2 2226 1 1 2 LEU N N -7.736 13.959 -10.064 1.00 . A A . 2 LEU N 1 1
2 2227 1 1 2 LEU O O -6.649 12.075 -8.368 1.00 . A A . 2 LEU O 1 1
2 2228 1 1 3 GLN C C -4.799 8.924 -9.618 1.00 . A A . 3 GLN C 1 1
2 2229 1 1 3 GLN CA C -6.153 9.554 -9.349 1.00 . A A . 3 GLN CA 1 1
2 2230 1 1 3 GLN CB C -7.231 8.515 -9.672 1.00 . A A . 3 GLN CB 1 1
2 2231 1 1 3 GLN CD C -9.697 8.016 -9.719 1.00 . A A . 3 GLN CD 1 1
2 2232 1 1 3 GLN CG C -8.623 9.071 -9.928 1.00 . A A . 3 GLN CG 1 1
2 2233 1 1 3 GLN H H -6.284 10.683 -11.136 1.00 . A A . 3 GLN H 1 1
2 2234 1 1 3 GLN HA H -6.219 9.829 -8.307 1.00 . A A . 3 GLN HA 1 1
2 2235 1 1 3 GLN HB2 H -6.925 7.973 -10.552 1.00 . A A . 3 GLN HB2 1 1
2 2236 1 1 3 GLN HB3 H -7.292 7.822 -8.843 1.00 . A A . 3 GLN HB3 1 1
2 2237 1 1 3 GLN HE21 H -8.386 6.577 -10.080 1.00 . A A . 3 GLN HE21 1 1
2 2238 1 1 3 GLN HE22 H -9.968 6.049 -9.657 1.00 . A A . 3 GLN HE22 1 1
2 2239 1 1 3 GLN HG2 H -8.803 9.892 -9.248 1.00 . A A . 3 GLN HG2 1 1
2 2240 1 1 3 GLN HG3 H -8.679 9.426 -10.947 1.00 . A A . 3 GLN HG3 1 1
2 2241 1 1 3 GLN N N -6.319 10.750 -10.150 1.00 . A A . 3 GLN N 1 1
2 2242 1 1 3 GLN NE2 N -9.316 6.754 -9.847 1.00 . A A . 3 GLN NE2 1 1
2 2243 1 1 3 GLN O O -4.410 8.748 -10.775 1.00 . A A . 3 GLN O 1 1
2 2244 1 1 3 GLN OE1 O -10.846 8.330 -9.416 1.00 . A A . 3 GLN OE1 1 1
2 2245 1 1 4 GLU C C -2.993 6.488 -7.995 1.00 . A A . 4 GLU C 1 1
2 2246 1 1 4 GLU CA C -2.852 7.823 -8.708 1.00 . A A . 4 GLU CA 1 1
2 2247 1 1 4 GLU CB C -1.669 8.618 -8.152 1.00 . A A . 4 GLU CB 1 1
2 2248 1 1 4 GLU CD C -0.441 10.826 -8.446 1.00 . A A . 4 GLU CD 1 1
2 2249 1 1 4 GLU CG C -1.783 10.113 -8.408 1.00 . A A . 4 GLU CG 1 1
2 2250 1 1 4 GLU H H -4.410 8.804 -7.662 1.00 . A A . 4 GLU H 1 1
2 2251 1 1 4 GLU HA H -2.697 7.641 -9.764 1.00 . A A . 4 GLU HA 1 1
2 2252 1 1 4 GLU HB2 H -1.616 8.460 -7.083 1.00 . A A . 4 GLU HB2 1 1
2 2253 1 1 4 GLU HB3 H -0.759 8.259 -8.608 1.00 . A A . 4 GLU HB3 1 1
2 2254 1 1 4 GLU HG2 H -2.284 10.270 -9.353 1.00 . A A . 4 GLU HG2 1 1
2 2255 1 1 4 GLU HG3 H -2.380 10.539 -7.615 1.00 . A A . 4 GLU HG3 1 1
2 2256 1 1 4 GLU N N -4.094 8.562 -8.562 1.00 . A A . 4 GLU N 1 1
2 2257 1 1 4 GLU O O -3.361 6.442 -6.820 1.00 . A A . 4 GLU O 1 1
2 2258 1 1 4 GLU OE1 O 0.178 10.875 -9.535 1.00 . A A . 4 GLU OE1 1 1
2 2259 1 1 4 GLU OE2 O -0.004 11.355 -7.407 1.00 . A A . 4 GLU OE2 1 1
2 2260 1 1 5 LYS C C -1.662 3.372 -7.939 1.00 . A A . 5 LYS C 1 1
2 2261 1 1 5 LYS CA C -2.973 4.078 -8.170 1.00 . A A . 5 LYS CA 1 1
2 2262 1 1 5 LYS CB C -3.824 3.203 -9.101 1.00 . A A . 5 LYS CB 1 1
2 2263 1 1 5 LYS CD C -4.252 4.735 -11.073 1.00 . A A . 5 LYS CD 1 1
2 2264 1 1 5 LYS CE C -5.230 4.998 -12.207 1.00 . A A . 5 LYS CE 1 1
2 2265 1 1 5 LYS CG C -4.875 3.938 -9.932 1.00 . A A . 5 LYS CG 1 1
2 2266 1 1 5 LYS H H -2.312 5.499 -9.595 1.00 . A A . 5 LYS H 1 1
2 2267 1 1 5 LYS HA H -3.482 4.190 -7.223 1.00 . A A . 5 LYS HA 1 1
2 2268 1 1 5 LYS HB2 H -3.159 2.683 -9.770 1.00 . A A . 5 LYS HB2 1 1
2 2269 1 1 5 LYS HB3 H -4.333 2.464 -8.495 1.00 . A A . 5 LYS HB3 1 1
2 2270 1 1 5 LYS HD2 H -3.926 5.687 -10.680 1.00 . A A . 5 LYS HD2 1 1
2 2271 1 1 5 LYS HD3 H -3.402 4.189 -11.460 1.00 . A A . 5 LYS HD3 1 1
2 2272 1 1 5 LYS HE2 H -4.701 5.473 -13.018 1.00 . A A . 5 LYS HE2 1 1
2 2273 1 1 5 LYS HE3 H -5.631 4.054 -12.544 1.00 . A A . 5 LYS HE3 1 1
2 2274 1 1 5 LYS HG2 H -5.564 3.215 -10.344 1.00 . A A . 5 LYS HG2 1 1
2 2275 1 1 5 LYS HG3 H -5.406 4.619 -9.280 1.00 . A A . 5 LYS HG3 1 1
2 2276 1 1 5 LYS HZ1 H -5.988 6.692 -11.259 1.00 . A A . 5 LYS HZ1 1 1
2 2277 1 1 5 LYS HZ2 H -6.872 6.218 -12.624 1.00 . A A . 5 LYS HZ2 1 1
2 2278 1 1 5 LYS HZ3 H -7.011 5.340 -11.181 1.00 . A A . 5 LYS HZ3 1 1
2 2279 1 1 5 LYS N N -2.727 5.405 -8.705 1.00 . A A . 5 LYS N 1 1
2 2280 1 1 5 LYS NZ N -6.350 5.874 -11.785 1.00 . A A . 5 LYS NZ 1 1
2 2281 1 1 5 LYS O O -0.887 3.154 -8.870 1.00 . A A . 5 LYS O 1 1
2 2282 1 1 6 LEU C C -0.585 0.872 -6.012 1.00 . A A . 6 LEU C 1 1
2 2283 1 1 6 LEU CA C -0.221 2.308 -6.346 1.00 . A A . 6 LEU CA 1 1
2 2284 1 1 6 LEU CB C 0.430 3.037 -5.179 1.00 . A A . 6 LEU CB 1 1
2 2285 1 1 6 LEU CD1 C 0.868 5.242 -4.064 1.00 . A A . 6 LEU CD1 1 1
2 2286 1 1 6 LEU CD2 C 1.320 4.984 -6.500 1.00 . A A . 6 LEU CD2 1 1
2 2287 1 1 6 LEU CG C 0.426 4.563 -5.342 1.00 . A A . 6 LEU CG 1 1
2 2288 1 1 6 LEU H H -2.090 3.210 -6.009 1.00 . A A . 6 LEU H 1 1
2 2289 1 1 6 LEU HA H 0.442 2.321 -7.199 1.00 . A A . 6 LEU HA 1 1
2 2290 1 1 6 LEU HB2 H -0.100 2.782 -4.272 1.00 . A A . 6 LEU HB2 1 1
2 2291 1 1 6 LEU HB3 H 1.454 2.707 -5.091 1.00 . A A . 6 LEU HB3 1 1
2 2292 1 1 6 LEU HD11 H 0.261 4.893 -3.243 1.00 . A A . 6 LEU HD11 1 1
2 2293 1 1 6 LEU HD12 H 1.905 5.009 -3.871 1.00 . A A . 6 LEU HD12 1 1
2 2294 1 1 6 LEU HD13 H 0.750 6.315 -4.167 1.00 . A A . 6 LEU HD13 1 1
2 2295 1 1 6 LEU HD21 H 1.018 4.461 -7.397 1.00 . A A . 6 LEU HD21 1 1
2 2296 1 1 6 LEU HD22 H 1.228 6.050 -6.656 1.00 . A A . 6 LEU HD22 1 1
2 2297 1 1 6 LEU HD23 H 2.347 4.741 -6.269 1.00 . A A . 6 LEU HD23 1 1
2 2298 1 1 6 LEU HG H -0.584 4.889 -5.564 1.00 . A A . 6 LEU HG 1 1
2 2299 1 1 6 LEU N N -1.426 3.005 -6.708 1.00 . A A . 6 LEU N 1 1
2 2300 1 1 6 LEU O O -1.160 0.585 -4.959 1.00 . A A . 6 LEU O 1 1
2 2301 1 1 7 TYR C C -0.010 -2.262 -5.947 1.00 . A A . 7 TYR C 1 1
2 2302 1 1 7 TYR CA C -0.793 -1.382 -6.902 1.00 . A A . 7 TYR CA 1 1
2 2303 1 1 7 TYR CB C -0.758 -2.012 -8.293 1.00 . A A . 7 TYR CB 1 1
2 2304 1 1 7 TYR CD1 C -2.112 -0.443 -9.710 1.00 . A A . 7 TYR CD1 1 1
2 2305 1 1 7 TYR CD2 C -2.959 -2.642 -9.354 1.00 . A A . 7 TYR CD2 1 1
2 2306 1 1 7 TYR CE1 C -3.210 -0.139 -10.482 1.00 . A A . 7 TYR CE1 1 1
2 2307 1 1 7 TYR CE2 C -4.061 -2.345 -10.127 1.00 . A A . 7 TYR CE2 1 1
2 2308 1 1 7 TYR CG C -1.967 -1.696 -9.134 1.00 . A A . 7 TYR CG 1 1
2 2309 1 1 7 TYR CZ C -4.201 -1.132 -10.676 1.00 . A A . 7 TYR CZ 1 1
2 2310 1 1 7 TYR H H 0.250 0.266 -7.718 1.00 . A A . 7 TYR H 1 1
2 2311 1 1 7 TYR HA H -1.819 -1.346 -6.571 1.00 . A A . 7 TYR HA 1 1
2 2312 1 1 7 TYR HB2 H 0.117 -1.655 -8.822 1.00 . A A . 7 TYR HB2 1 1
2 2313 1 1 7 TYR HB3 H -0.697 -3.089 -8.191 1.00 . A A . 7 TYR HB3 1 1
2 2314 1 1 7 TYR HD1 H -1.347 0.301 -9.545 1.00 . A A . 7 TYR HD1 1 1
2 2315 1 1 7 TYR HD2 H -2.860 -3.624 -8.911 1.00 . A A . 7 TYR HD2 1 1
2 2316 1 1 7 TYR HE1 H -3.302 0.842 -10.922 1.00 . A A . 7 TYR HE1 1 1
2 2317 1 1 7 TYR HE2 H -4.825 -3.093 -10.288 1.00 . A A . 7 TYR HE2 1 1
2 2318 1 1 7 TYR HH H -6.074 -1.148 -11.029 1.00 . A A . 7 TYR HH 1 1
2 2319 1 1 7 TYR N N -0.308 -0.013 -6.955 1.00 . A A . 7 TYR N 1 1
2 2320 1 1 7 TYR O O 1.214 -2.187 -5.864 1.00 . A A . 7 TYR O 1 1
2 2321 1 1 7 TYR OH O -5.278 -0.803 -11.461 1.00 . A A . 7 TYR OH 1 1
2 2322 1 1 8 VAL C C -0.925 -5.458 -4.861 1.00 . A A . 8 VAL C 1 1
2 2323 1 1 8 VAL CA C -0.168 -4.196 -4.493 1.00 . A A . 8 VAL CA 1 1
2 2324 1 1 8 VAL CB C -0.240 -3.966 -2.967 1.00 . A A . 8 VAL CB 1 1
2 2325 1 1 8 VAL CG1 C 0.841 -3.006 -2.520 1.00 . A A . 8 VAL CG1 1 1
2 2326 1 1 8 VAL CG2 C -1.613 -3.441 -2.563 1.00 . A A . 8 VAL CG2 1 1
2 2327 1 1 8 VAL H H -1.722 -2.978 -5.210 1.00 . A A . 8 VAL H 1 1
2 2328 1 1 8 VAL HA H 0.868 -4.299 -4.785 1.00 . A A . 8 VAL HA 1 1
2 2329 1 1 8 VAL HB H -0.079 -4.913 -2.470 1.00 . A A . 8 VAL HB 1 1
2 2330 1 1 8 VAL HG11 H 1.806 -3.398 -2.807 1.00 . A A . 8 VAL HG11 1 1
2 2331 1 1 8 VAL HG12 H 0.687 -2.046 -2.988 1.00 . A A . 8 VAL HG12 1 1
2 2332 1 1 8 VAL HG13 H 0.803 -2.896 -1.446 1.00 . A A . 8 VAL HG13 1 1
2 2333 1 1 8 VAL HG21 H -1.872 -2.591 -3.185 1.00 . A A . 8 VAL HG21 1 1
2 2334 1 1 8 VAL HG22 H -2.347 -4.224 -2.699 1.00 . A A . 8 VAL HG22 1 1
2 2335 1 1 8 VAL HG23 H -1.595 -3.138 -1.526 1.00 . A A . 8 VAL HG23 1 1
2 2336 1 1 8 VAL N N -0.746 -3.097 -5.232 1.00 . A A . 8 VAL N 1 1
2 2337 1 1 8 VAL O O -2.079 -5.629 -4.491 1.00 . A A . 8 VAL O 1 1
2 2338 1 1 9 PRO C C -1.406 -8.497 -5.034 1.00 . A A . 9 PRO C 1 1
2 2339 1 1 9 PRO CA C -0.998 -7.520 -6.124 1.00 . A A . 9 PRO CA 1 1
2 2340 1 1 9 PRO CB C 0.013 -8.133 -7.090 1.00 . A A . 9 PRO CB 1 1
2 2341 1 1 9 PRO CD C 1.149 -6.405 -5.880 1.00 . A A . 9 PRO CD 1 1
2 2342 1 1 9 PRO CG C 1.340 -7.751 -6.536 1.00 . A A . 9 PRO CG 1 1
2 2343 1 1 9 PRO HA H -1.879 -7.208 -6.671 1.00 . A A . 9 PRO HA 1 1
2 2344 1 1 9 PRO HB2 H -0.115 -9.207 -7.113 1.00 . A A . 9 PRO HB2 1 1
2 2345 1 1 9 PRO HB3 H -0.136 -7.723 -8.079 1.00 . A A . 9 PRO HB3 1 1
2 2346 1 1 9 PRO HD2 H 1.734 -6.338 -4.975 1.00 . A A . 9 PRO HD2 1 1
2 2347 1 1 9 PRO HD3 H 1.410 -5.610 -6.562 1.00 . A A . 9 PRO HD3 1 1
2 2348 1 1 9 PRO HG2 H 1.656 -8.491 -5.809 1.00 . A A . 9 PRO HG2 1 1
2 2349 1 1 9 PRO HG3 H 2.064 -7.679 -7.336 1.00 . A A . 9 PRO HG3 1 1
2 2350 1 1 9 PRO N N -0.290 -6.379 -5.574 1.00 . A A . 9 PRO N 1 1
2 2351 1 1 9 PRO O O -0.626 -9.351 -4.620 1.00 . A A . 9 PRO O 1 1
2 2352 1 1 10 VAL C C -3.297 -10.616 -3.982 1.00 . A A . 10 VAL C 1 1
2 2353 1 1 10 VAL CA C -3.137 -9.185 -3.479 1.00 . A A . 10 VAL CA 1 1
2 2354 1 1 10 VAL CB C -4.483 -8.663 -2.940 1.00 . A A . 10 VAL CB 1 1
2 2355 1 1 10 VAL CG1 C -5.602 -8.857 -3.952 1.00 . A A . 10 VAL CG1 1 1
2 2356 1 1 10 VAL CG2 C -4.827 -9.313 -1.606 1.00 . A A . 10 VAL CG2 1 1
2 2357 1 1 10 VAL H H -3.191 -7.622 -4.910 1.00 . A A . 10 VAL H 1 1
2 2358 1 1 10 VAL HA H -2.415 -9.160 -2.673 1.00 . A A . 10 VAL HA 1 1
2 2359 1 1 10 VAL HB H -4.373 -7.610 -2.775 1.00 . A A . 10 VAL HB 1 1
2 2360 1 1 10 VAL HG11 H -5.690 -9.906 -4.194 1.00 . A A . 10 VAL HG11 1 1
2 2361 1 1 10 VAL HG12 H -6.532 -8.505 -3.531 1.00 . A A . 10 VAL HG12 1 1
2 2362 1 1 10 VAL HG13 H -5.377 -8.298 -4.848 1.00 . A A . 10 VAL HG13 1 1
2 2363 1 1 10 VAL HG21 H -4.032 -9.125 -0.898 1.00 . A A . 10 VAL HG21 1 1
2 2364 1 1 10 VAL HG22 H -5.750 -8.895 -1.228 1.00 . A A . 10 VAL HG22 1 1
2 2365 1 1 10 VAL HG23 H -4.944 -10.378 -1.742 1.00 . A A . 10 VAL HG23 1 1
2 2366 1 1 10 VAL N N -2.625 -8.340 -4.548 1.00 . A A . 10 VAL N 1 1
2 2367 1 1 10 VAL O O -3.347 -11.571 -3.207 1.00 . A A . 10 VAL O 1 1
2 2368 1 1 11 LYS C C -2.047 -12.735 -5.745 1.00 . A A . 11 LYS C 1 1
2 2369 1 1 11 LYS CA C -3.390 -12.042 -5.956 1.00 . A A . 11 LYS CA 1 1
2 2370 1 1 11 LYS CB C -3.678 -11.884 -7.453 1.00 . A A . 11 LYS CB 1 1
2 2371 1 1 11 LYS CD C -3.090 -10.785 -9.637 1.00 . A A . 11 LYS CD 1 1
2 2372 1 1 11 LYS CE C -2.681 -12.022 -10.426 1.00 . A A . 11 LYS CE 1 1
2 2373 1 1 11 LYS CG C -2.748 -10.909 -8.162 1.00 . A A . 11 LYS CG 1 1
2 2374 1 1 11 LYS H H -3.442 -9.925 -5.844 1.00 . A A . 11 LYS H 1 1
2 2375 1 1 11 LYS HA H -4.170 -12.638 -5.504 1.00 . A A . 11 LYS HA 1 1
2 2376 1 1 11 LYS HB2 H -3.581 -12.849 -7.930 1.00 . A A . 11 LYS HB2 1 1
2 2377 1 1 11 LYS HB3 H -4.692 -11.533 -7.578 1.00 . A A . 11 LYS HB3 1 1
2 2378 1 1 11 LYS HD2 H -4.157 -10.648 -9.733 1.00 . A A . 11 LYS HD2 1 1
2 2379 1 1 11 LYS HD3 H -2.579 -9.923 -10.042 1.00 . A A . 11 LYS HD3 1 1
2 2380 1 1 11 LYS HE2 H -3.052 -12.898 -9.915 1.00 . A A . 11 LYS HE2 1 1
2 2381 1 1 11 LYS HE3 H -3.125 -11.966 -11.409 1.00 . A A . 11 LYS HE3 1 1
2 2382 1 1 11 LYS HG2 H -2.843 -9.937 -7.700 1.00 . A A . 11 LYS HG2 1 1
2 2383 1 1 11 LYS HG3 H -1.730 -11.258 -8.064 1.00 . A A . 11 LYS HG3 1 1
2 2384 1 1 11 LYS HZ1 H -0.809 -11.252 -10.959 1.00 . A A . 11 LYS HZ1 1 1
2 2385 1 1 11 LYS HZ2 H -0.751 -12.321 -9.639 1.00 . A A . 11 LYS HZ2 1 1
2 2386 1 1 11 LYS HZ3 H -0.958 -12.918 -11.214 1.00 . A A . 11 LYS HZ3 1 1
2 2387 1 1 11 LYS N N -3.380 -10.741 -5.299 1.00 . A A . 11 LYS N 1 1
2 2388 1 1 11 LYS NZ N -1.200 -12.135 -10.567 1.00 . A A . 11 LYS NZ 1 1
2 2389 1 1 11 LYS O O -1.961 -13.965 -5.707 1.00 . A A . 11 LYS O 1 1
2 2390 1 1 12 GLU C C 0.507 -12.784 -3.881 1.00 . A A . 12 GLU C 1 1
2 2391 1 1 12 GLU CA C 0.337 -12.421 -5.347 1.00 . A A . 12 GLU CA 1 1
2 2392 1 1 12 GLU CB C 1.369 -11.372 -5.740 1.00 . A A . 12 GLU CB 1 1
2 2393 1 1 12 GLU CD C 1.561 -12.353 -8.059 1.00 . A A . 12 GLU CD 1 1
2 2394 1 1 12 GLU CG C 1.404 -11.096 -7.235 1.00 . A A . 12 GLU CG 1 1
2 2395 1 1 12 GLU H H -1.147 -10.954 -5.641 1.00 . A A . 12 GLU H 1 1
2 2396 1 1 12 GLU HA H 0.488 -13.297 -5.948 1.00 . A A . 12 GLU HA 1 1
2 2397 1 1 12 GLU HB2 H 1.135 -10.445 -5.220 1.00 . A A . 12 GLU HB2 1 1
2 2398 1 1 12 GLU HB3 H 2.344 -11.711 -5.433 1.00 . A A . 12 GLU HB3 1 1
2 2399 1 1 12 GLU HG2 H 0.481 -10.610 -7.519 1.00 . A A . 12 GLU HG2 1 1
2 2400 1 1 12 GLU HG3 H 2.235 -10.438 -7.445 1.00 . A A . 12 GLU HG3 1 1
2 2401 1 1 12 GLU N N -1.005 -11.925 -5.596 1.00 . A A . 12 GLU N 1 1
2 2402 1 1 12 GLU O O 1.121 -13.799 -3.548 1.00 . A A . 12 GLU O 1 1
2 2403 1 1 12 GLU OE1 O 2.661 -12.944 -8.047 1.00 . A A . 12 GLU OE1 1 1
2 2404 1 1 12 GLU OE2 O 0.590 -12.751 -8.731 1.00 . A A . 12 GLU OE2 1 1
2 2405 1 1 13 TYR C C -1.307 -12.341 -0.941 1.00 . A A . 13 TYR C 1 1
2 2406 1 1 13 TYR CA C 0.067 -12.145 -1.577 1.00 . A A . 13 TYR CA 1 1
2 2407 1 1 13 TYR CB C 0.748 -10.930 -0.934 1.00 . A A . 13 TYR CB 1 1
2 2408 1 1 13 TYR CD1 C 1.876 -9.569 -2.741 1.00 . A A . 13 TYR CD1 1 1
2 2409 1 1 13 TYR CD2 C 3.240 -10.870 -1.286 1.00 . A A . 13 TYR CD2 1 1
2 2410 1 1 13 TYR CE1 C 3.004 -9.131 -3.408 1.00 . A A . 13 TYR CE1 1 1
2 2411 1 1 13 TYR CE2 C 4.369 -10.437 -1.942 1.00 . A A . 13 TYR CE2 1 1
2 2412 1 1 13 TYR CG C 1.976 -10.445 -1.669 1.00 . A A . 13 TYR CG 1 1
2 2413 1 1 13 TYR CZ C 4.218 -9.536 -3.035 1.00 . A A . 13 TYR CZ 1 1
2 2414 1 1 13 TYR H H -0.586 -11.198 -3.349 1.00 . A A . 13 TYR H 1 1
2 2415 1 1 13 TYR HA H 0.669 -13.026 -1.403 1.00 . A A . 13 TYR HA 1 1
2 2416 1 1 13 TYR HB2 H 0.044 -10.111 -0.897 1.00 . A A . 13 TYR HB2 1 1
2 2417 1 1 13 TYR HB3 H 1.044 -11.185 0.075 1.00 . A A . 13 TYR HB3 1 1
2 2418 1 1 13 TYR HD1 H 0.899 -9.231 -3.053 1.00 . A A . 13 TYR HD1 1 1
2 2419 1 1 13 TYR HD2 H 3.332 -11.551 -0.452 1.00 . A A . 13 TYR HD2 1 1
2 2420 1 1 13 TYR HE1 H 2.907 -8.455 -4.247 1.00 . A A . 13 TYR HE1 1 1
2 2421 1 1 13 TYR HE2 H 5.342 -10.783 -1.624 1.00 . A A . 13 TYR HE2 1 1
2 2422 1 1 13 TYR HH H 5.313 -8.170 -3.792 1.00 . A A . 13 TYR HH 1 1
2 2423 1 1 13 TYR N N -0.062 -11.958 -3.013 1.00 . A A . 13 TYR N 1 1
2 2424 1 1 13 TYR O O -1.865 -11.412 -0.362 1.00 . A A . 13 TYR O 1 1
2 2425 1 1 13 TYR OH O 5.374 -9.127 -3.661 1.00 . A A . 13 TYR OH 1 1
2 2426 1 1 14 PRO C C -3.140 -13.886 1.037 1.00 . A A . 14 PRO C 1 1
2 2427 1 1 14 PRO CA C -3.193 -13.849 -0.482 1.00 . A A . 14 PRO CA 1 1
2 2428 1 1 14 PRO CB C -3.537 -15.240 -1.041 1.00 . A A . 14 PRO CB 1 1
2 2429 1 1 14 PRO CD C -1.313 -14.713 -1.740 1.00 . A A . 14 PRO CD 1 1
2 2430 1 1 14 PRO CG C -2.533 -15.500 -2.116 1.00 . A A . 14 PRO CG 1 1
2 2431 1 1 14 PRO HA H -3.938 -13.133 -0.800 1.00 . A A . 14 PRO HA 1 1
2 2432 1 1 14 PRO HB2 H -3.465 -15.975 -0.253 1.00 . A A . 14 PRO HB2 1 1
2 2433 1 1 14 PRO HB3 H -4.542 -15.231 -1.438 1.00 . A A . 14 PRO HB3 1 1
2 2434 1 1 14 PRO HD2 H -0.683 -15.284 -1.074 1.00 . A A . 14 PRO HD2 1 1
2 2435 1 1 14 PRO HD3 H -0.766 -14.414 -2.621 1.00 . A A . 14 PRO HD3 1 1
2 2436 1 1 14 PRO HG2 H -2.302 -16.554 -2.156 1.00 . A A . 14 PRO HG2 1 1
2 2437 1 1 14 PRO HG3 H -2.917 -15.163 -3.067 1.00 . A A . 14 PRO HG3 1 1
2 2438 1 1 14 PRO N N -1.881 -13.547 -1.055 1.00 . A A . 14 PRO N 1 1
2 2439 1 1 14 PRO O O -4.163 -13.785 1.714 1.00 . A A . 14 PRO O 1 1
2 2440 1 1 15 ASP C C -1.258 -12.821 3.597 1.00 . A A . 15 ASP C 1 1
2 2441 1 1 15 ASP CA C -1.737 -14.142 2.997 1.00 . A A . 15 ASP CA 1 1
2 2442 1 1 15 ASP CB C -0.735 -15.258 3.294 1.00 . A A . 15 ASP CB 1 1
2 2443 1 1 15 ASP CG C -0.770 -15.705 4.739 1.00 . A A . 15 ASP CG 1 1
2 2444 1 1 15 ASP H H -1.150 -14.039 0.971 1.00 . A A . 15 ASP H 1 1
2 2445 1 1 15 ASP HA H -2.688 -14.401 3.436 1.00 . A A . 15 ASP HA 1 1
2 2446 1 1 15 ASP HB2 H -0.961 -16.109 2.670 1.00 . A A . 15 ASP HB2 1 1
2 2447 1 1 15 ASP HB3 H 0.261 -14.907 3.068 1.00 . A A . 15 ASP HB3 1 1
2 2448 1 1 15 ASP N N -1.930 -14.020 1.565 1.00 . A A . 15 ASP N 1 1
2 2449 1 1 15 ASP O O -1.251 -12.648 4.818 1.00 . A A . 15 ASP O 1 1
2 2450 1 1 15 ASP OD1 O -1.581 -16.594 5.075 1.00 . A A . 15 ASP OD1 1 1
2 2451 1 1 15 ASP OD2 O 0.003 -15.159 5.550 1.00 . A A . 15 ASP OD2 1 1
2 2452 1 1 16 PHE C C -1.621 -9.593 3.032 1.00 . A A . 16 PHE C 1 1
2 2453 1 1 16 PHE CA C -0.472 -10.561 3.227 1.00 . A A . 16 PHE CA 1 1
2 2454 1 1 16 PHE CB C 0.784 -10.035 2.531 1.00 . A A . 16 PHE CB 1 1
2 2455 1 1 16 PHE CD1 C 2.261 -9.190 4.368 1.00 . A A . 16 PHE CD1 1 1
2 2456 1 1 16 PHE CD2 C 1.174 -7.585 2.980 1.00 . A A . 16 PHE CD2 1 1
2 2457 1 1 16 PHE CE1 C 2.838 -8.172 5.099 1.00 . A A . 16 PHE CE1 1 1
2 2458 1 1 16 PHE CE2 C 1.751 -6.564 3.708 1.00 . A A . 16 PHE CE2 1 1
2 2459 1 1 16 PHE CG C 1.423 -8.912 3.301 1.00 . A A . 16 PHE CG 1 1
2 2460 1 1 16 PHE CZ C 2.583 -6.859 4.769 1.00 . A A . 16 PHE CZ 1 1
2 2461 1 1 16 PHE H H -0.849 -12.067 1.784 1.00 . A A . 16 PHE H 1 1
2 2462 1 1 16 PHE HA H -0.271 -10.637 4.285 1.00 . A A . 16 PHE HA 1 1
2 2463 1 1 16 PHE HB2 H 1.505 -10.835 2.441 1.00 . A A . 16 PHE HB2 1 1
2 2464 1 1 16 PHE HB3 H 0.525 -9.665 1.549 1.00 . A A . 16 PHE HB3 1 1
2 2465 1 1 16 PHE HD1 H 2.463 -10.218 4.627 1.00 . A A . 16 PHE HD1 1 1
2 2466 1 1 16 PHE HD2 H 0.525 -7.347 2.148 1.00 . A A . 16 PHE HD2 1 1
2 2467 1 1 16 PHE HE1 H 3.490 -8.403 5.930 1.00 . A A . 16 PHE HE1 1 1
2 2468 1 1 16 PHE HE2 H 1.552 -5.537 3.446 1.00 . A A . 16 PHE HE2 1 1
2 2469 1 1 16 PHE HZ H 3.034 -6.060 5.338 1.00 . A A . 16 PHE HZ 1 1
2 2470 1 1 16 PHE N N -0.860 -11.879 2.746 1.00 . A A . 16 PHE N 1 1
2 2471 1 1 16 PHE O O -1.947 -9.198 1.915 1.00 . A A . 16 PHE O 1 1
2 2472 1 1 17 ASN C C -2.915 -6.874 3.988 1.00 . A A . 17 ASN C 1 1
2 2473 1 1 17 ASN CA C -3.365 -8.319 4.103 1.00 . A A . 17 ASN CA 1 1
2 2474 1 1 17 ASN CB C -4.251 -8.515 5.346 1.00 . A A . 17 ASN CB 1 1
2 2475 1 1 17 ASN CG C -3.482 -8.715 6.658 1.00 . A A . 17 ASN CG 1 1
2 2476 1 1 17 ASN H H -1.921 -9.569 4.995 1.00 . A A . 17 ASN H 1 1
2 2477 1 1 17 ASN HA H -3.947 -8.564 3.227 1.00 . A A . 17 ASN HA 1 1
2 2478 1 1 17 ASN HB2 H -4.873 -7.644 5.459 1.00 . A A . 17 ASN HB2 1 1
2 2479 1 1 17 ASN HB3 H -4.882 -9.377 5.189 1.00 . A A . 17 ASN HB3 1 1
2 2480 1 1 17 ASN HD21 H -2.165 -7.275 6.215 1.00 . A A . 17 ASN HD21 1 1
2 2481 1 1 17 ASN HD22 H -1.919 -8.097 7.723 1.00 . A A . 17 ASN HD22 1 1
2 2482 1 1 17 ASN N N -2.235 -9.222 4.135 1.00 . A A . 17 ASN N 1 1
2 2483 1 1 17 ASN ND2 N -2.419 -7.952 6.890 1.00 . A A . 17 ASN ND2 1 1
2 2484 1 1 17 ASN O O -2.567 -6.255 4.976 1.00 . A A . 17 ASN O 1 1
2 2485 1 1 17 ASN OD1 O -3.883 -9.527 7.488 1.00 . A A . 17 ASN OD1 1 1
2 2486 1 1 18 PHE C C -3.576 -4.040 3.265 1.00 . A A . 18 PHE C 1 1
2 2487 1 1 18 PHE CA C -2.546 -4.940 2.597 1.00 . A A . 18 PHE CA 1 1
2 2488 1 1 18 PHE CB C -2.385 -4.599 1.121 1.00 . A A . 18 PHE CB 1 1
2 2489 1 1 18 PHE CD1 C 0.076 -5.091 0.839 1.00 . A A . 18 PHE CD1 1 1
2 2490 1 1 18 PHE CD2 C -1.516 -6.286 -0.474 1.00 . A A . 18 PHE CD2 1 1
2 2491 1 1 18 PHE CE1 C 1.106 -5.782 0.222 1.00 . A A . 18 PHE CE1 1 1
2 2492 1 1 18 PHE CE2 C -0.502 -6.975 -1.088 1.00 . A A . 18 PHE CE2 1 1
2 2493 1 1 18 PHE CG C -1.248 -5.342 0.492 1.00 . A A . 18 PHE CG 1 1
2 2494 1 1 18 PHE CZ C 0.900 -6.708 -0.600 1.00 . A A . 18 PHE CZ 1 1
2 2495 1 1 18 PHE H H -3.108 -6.894 1.994 1.00 . A A . 18 PHE H 1 1
2 2496 1 1 18 PHE HA H -1.595 -4.784 3.089 1.00 . A A . 18 PHE HA 1 1
2 2497 1 1 18 PHE HB2 H -3.293 -4.845 0.588 1.00 . A A . 18 PHE HB2 1 1
2 2498 1 1 18 PHE HB3 H -2.182 -3.539 1.029 1.00 . A A . 18 PHE HB3 1 1
2 2499 1 1 18 PHE HD1 H 0.295 -4.352 1.597 1.00 . A A . 18 PHE HD1 1 1
2 2500 1 1 18 PHE HD2 H -2.542 -6.485 -0.748 1.00 . A A . 18 PHE HD2 1 1
2 2501 1 1 18 PHE HE1 H 2.142 -5.589 0.492 1.00 . A A . 18 PHE HE1 1 1
2 2502 1 1 18 PHE HE2 H -0.736 -7.709 -1.844 1.00 . A A . 18 PHE HE2 1 1
2 2503 1 1 18 PHE HZ H 1.737 -7.233 -1.014 1.00 . A A . 18 PHE HZ 1 1
2 2504 1 1 18 PHE N N -2.898 -6.339 2.779 1.00 . A A . 18 PHE N 1 1
2 2505 1 1 18 PHE O O -3.240 -2.991 3.789 1.00 . A A . 18 PHE O 1 1
2 2506 1 1 19 VAL C C -5.560 -3.904 5.529 1.00 . A A . 19 VAL C 1 1
2 2507 1 1 19 VAL CA C -5.855 -3.784 4.039 1.00 . A A . 19 VAL CA 1 1
2 2508 1 1 19 VAL CB C -7.251 -4.354 3.727 1.00 . A A . 19 VAL CB 1 1
2 2509 1 1 19 VAL CG1 C -8.306 -3.747 4.635 1.00 . A A . 19 VAL CG1 1 1
2 2510 1 1 19 VAL CG2 C -7.597 -4.116 2.266 1.00 . A A . 19 VAL CG2 1 1
2 2511 1 1 19 VAL H H -5.066 -5.248 2.736 1.00 . A A . 19 VAL H 1 1
2 2512 1 1 19 VAL HA H -5.840 -2.737 3.771 1.00 . A A . 19 VAL HA 1 1
2 2513 1 1 19 VAL HB H -7.228 -5.420 3.898 1.00 . A A . 19 VAL HB 1 1
2 2514 1 1 19 VAL HG11 H -8.054 -3.953 5.664 1.00 . A A . 19 VAL HG11 1 1
2 2515 1 1 19 VAL HG12 H -8.344 -2.680 4.478 1.00 . A A . 19 VAL HG12 1 1
2 2516 1 1 19 VAL HG13 H -9.268 -4.181 4.408 1.00 . A A . 19 VAL HG13 1 1
2 2517 1 1 19 VAL HG21 H -6.859 -4.594 1.638 1.00 . A A . 19 VAL HG21 1 1
2 2518 1 1 19 VAL HG22 H -8.572 -4.530 2.056 1.00 . A A . 19 VAL HG22 1 1
2 2519 1 1 19 VAL HG23 H -7.606 -3.055 2.067 1.00 . A A . 19 VAL HG23 1 1
2 2520 1 1 19 VAL N N -4.825 -4.465 3.271 1.00 . A A . 19 VAL N 1 1
2 2521 1 1 19 VAL O O -5.511 -2.907 6.237 1.00 . A A . 19 VAL O 1 1
2 2522 1 1 20 GLY C C -3.632 -4.717 7.760 1.00 . A A . 20 GLY C 1 1
2 2523 1 1 20 GLY CA C -4.966 -5.339 7.383 1.00 . A A . 20 GLY CA 1 1
2 2524 1 1 20 GLY H H -5.365 -5.883 5.376 1.00 . A A . 20 GLY H 1 1
2 2525 1 1 20 GLY HA2 H -4.916 -6.401 7.566 1.00 . A A . 20 GLY HA2 1 1
2 2526 1 1 20 GLY HA3 H -5.742 -4.914 8.005 1.00 . A A . 20 GLY HA3 1 1
2 2527 1 1 20 GLY N N -5.310 -5.121 5.987 1.00 . A A . 20 GLY N 1 1
2 2528 1 1 20 GLY O O -3.286 -4.630 8.933 1.00 . A A . 20 GLY O 1 1
2 2529 1 1 21 ARG C C -1.628 -2.195 6.858 1.00 . A A . 21 ARG C 1 1
2 2530 1 1 21 ARG CA C -1.566 -3.719 6.938 1.00 . A A . 21 ARG CA 1 1
2 2531 1 1 21 ARG CB C -0.616 -4.311 5.879 1.00 . A A . 21 ARG CB 1 1
2 2532 1 1 21 ARG CD C 1.576 -3.151 6.390 1.00 . A A . 21 ARG CD 1 1
2 2533 1 1 21 ARG CG C 0.482 -3.392 5.365 1.00 . A A . 21 ARG CG 1 1
2 2534 1 1 21 ARG CZ C 2.700 -4.917 7.690 1.00 . A A . 21 ARG CZ 1 1
2 2535 1 1 21 ARG H H -3.224 -4.418 5.841 1.00 . A A . 21 ARG H 1 1
2 2536 1 1 21 ARG HA H -1.215 -3.999 7.917 1.00 . A A . 21 ARG HA 1 1
2 2537 1 1 21 ARG HB2 H -0.138 -5.173 6.309 1.00 . A A . 21 ARG HB2 1 1
2 2538 1 1 21 ARG HB3 H -1.205 -4.640 5.032 1.00 . A A . 21 ARG HB3 1 1
2 2539 1 1 21 ARG HD2 H 2.524 -3.136 5.872 1.00 . A A . 21 ARG HD2 1 1
2 2540 1 1 21 ARG HD3 H 1.412 -2.194 6.851 1.00 . A A . 21 ARG HD3 1 1
2 2541 1 1 21 ARG HE H 0.813 -4.323 7.967 1.00 . A A . 21 ARG HE 1 1
2 2542 1 1 21 ARG HG2 H 0.924 -3.840 4.489 1.00 . A A . 21 ARG HG2 1 1
2 2543 1 1 21 ARG HG3 H 0.041 -2.442 5.095 1.00 . A A . 21 ARG HG3 1 1
2 2544 1 1 21 ARG HH11 H 3.800 -4.163 6.171 1.00 . A A . 21 ARG HH11 1 1
2 2545 1 1 21 ARG HH12 H 4.605 -5.338 7.166 1.00 . A A . 21 ARG HH12 1 1
2 2546 1 1 21 ARG HH21 H 1.855 -5.884 9.254 1.00 . A A . 21 ARG HH21 1 1
2 2547 1 1 21 ARG HH22 H 3.491 -6.345 8.888 1.00 . A A . 21 ARG HH22 1 1
2 2548 1 1 21 ARG N N -2.883 -4.309 6.753 1.00 . A A . 21 ARG N 1 1
2 2549 1 1 21 ARG NE N 1.623 -4.187 7.422 1.00 . A A . 21 ARG NE 1 1
2 2550 1 1 21 ARG NH1 N 3.784 -4.799 6.944 1.00 . A A . 21 ARG NH1 1 1
2 2551 1 1 21 ARG NH2 N 2.680 -5.782 8.691 1.00 . A A . 21 ARG NH2 1 1
2 2552 1 1 21 ARG O O -0.995 -1.499 7.656 1.00 . A A . 21 ARG O 1 1
2 2553 1 1 22 ILE C C -3.597 0.352 6.529 1.00 . A A . 22 ILE C 1 1
2 2554 1 1 22 ILE CA C -2.490 -0.257 5.679 1.00 . A A . 22 ILE CA 1 1
2 2555 1 1 22 ILE CB C -2.761 0.030 4.183 1.00 . A A . 22 ILE CB 1 1
2 2556 1 1 22 ILE CD1 C -0.256 0.073 3.712 1.00 . A A . 22 ILE CD1 1 1
2 2557 1 1 22 ILE CG1 C -1.607 -0.480 3.317 1.00 . A A . 22 ILE CG1 1 1
2 2558 1 1 22 ILE CG2 C -2.999 1.511 3.933 1.00 . A A . 22 ILE CG2 1 1
2 2559 1 1 22 ILE H H -2.973 -2.293 5.378 1.00 . A A . 22 ILE H 1 1
2 2560 1 1 22 ILE HA H -1.543 0.188 5.949 1.00 . A A . 22 ILE HA 1 1
2 2561 1 1 22 ILE HB H -3.661 -0.497 3.903 1.00 . A A . 22 ILE HB 1 1
2 2562 1 1 22 ILE HD11 H -0.299 1.150 3.727 1.00 . A A . 22 ILE HD11 1 1
2 2563 1 1 22 ILE HD12 H 0.007 -0.289 4.695 1.00 . A A . 22 ILE HD12 1 1
2 2564 1 1 22 ILE HD13 H 0.488 -0.249 3.000 1.00 . A A . 22 ILE HD13 1 1
2 2565 1 1 22 ILE HG12 H -1.557 -1.556 3.396 1.00 . A A . 22 ILE HG12 1 1
2 2566 1 1 22 ILE HG13 H -1.790 -0.207 2.288 1.00 . A A . 22 ILE HG13 1 1
2 2567 1 1 22 ILE HG21 H -3.835 1.845 4.528 1.00 . A A . 22 ILE HG21 1 1
2 2568 1 1 22 ILE HG22 H -2.115 2.068 4.204 1.00 . A A . 22 ILE HG22 1 1
2 2569 1 1 22 ILE HG23 H -3.216 1.662 2.887 1.00 . A A . 22 ILE HG23 1 1
2 2570 1 1 22 ILE N N -2.409 -1.688 5.919 1.00 . A A . 22 ILE N 1 1
2 2571 1 1 22 ILE O O -3.443 1.414 7.127 1.00 . A A . 22 ILE O 1 1
2 2572 1 1 23 LEU C C -5.986 -0.543 8.649 1.00 . A A . 23 LEU C 1 1
2 2573 1 1 23 LEU CA C -5.903 0.097 7.271 1.00 . A A . 23 LEU CA 1 1
2 2574 1 1 23 LEU CB C -7.160 -0.295 6.479 1.00 . A A . 23 LEU CB 1 1
2 2575 1 1 23 LEU CD1 C -6.192 0.115 4.167 1.00 . A A . 23 LEU CD1 1 1
2 2576 1 1 23 LEU CD2 C -8.615 -0.215 4.473 1.00 . A A . 23 LEU CD2 1 1
2 2577 1 1 23 LEU CG C -7.367 0.356 5.102 1.00 . A A . 23 LEU CG 1 1
2 2578 1 1 23 LEU H H -4.727 -1.235 6.143 1.00 . A A . 23 LEU H 1 1
2 2579 1 1 23 LEU HA H -5.855 1.171 7.371 1.00 . A A . 23 LEU HA 1 1
2 2580 1 1 23 LEU HB2 H -7.137 -1.364 6.335 1.00 . A A . 23 LEU HB2 1 1
2 2581 1 1 23 LEU HB3 H -8.020 -0.059 7.090 1.00 . A A . 23 LEU HB3 1 1
2 2582 1 1 23 LEU HD11 H -5.294 0.523 4.605 1.00 . A A . 23 LEU HD11 1 1
2 2583 1 1 23 LEU HD12 H -6.067 -0.947 4.013 1.00 . A A . 23 LEU HD12 1 1
2 2584 1 1 23 LEU HD13 H -6.381 0.596 3.219 1.00 . A A . 23 LEU HD13 1 1
2 2585 1 1 23 LEU HD21 H -9.457 -0.049 5.124 1.00 . A A . 23 LEU HD21 1 1
2 2586 1 1 23 LEU HD22 H -8.789 0.262 3.520 1.00 . A A . 23 LEU HD22 1 1
2 2587 1 1 23 LEU HD23 H -8.473 -1.278 4.326 1.00 . A A . 23 LEU HD23 1 1
2 2588 1 1 23 LEU HG H -7.504 1.420 5.218 1.00 . A A . 23 LEU HG 1 1
2 2589 1 1 23 LEU N N -4.707 -0.360 6.585 1.00 . A A . 23 LEU N 1 1
2 2590 1 1 23 LEU O O -6.455 0.073 9.606 1.00 . A A . 23 LEU O 1 1
2 2591 1 1 24 GLY C C -5.264 -1.879 11.201 1.00 . A A . 24 GLY C 1 1
2 2592 1 1 24 GLY CA C -5.650 -2.601 9.917 1.00 . A A . 24 GLY CA 1 1
2 2593 1 1 24 GLY H H -5.096 -2.181 7.918 1.00 . A A . 24 GLY H 1 1
2 2594 1 1 24 GLY HA2 H -5.018 -3.469 9.798 1.00 . A A . 24 GLY HA2 1 1
2 2595 1 1 24 GLY HA3 H -6.675 -2.933 10.004 1.00 . A A . 24 GLY HA3 1 1
2 2596 1 1 24 GLY N N -5.525 -1.791 8.718 1.00 . A A . 24 GLY N 1 1
2 2597 1 1 24 GLY O O -6.139 -1.457 11.960 1.00 . A A . 24 GLY O 1 1
2 2598 1 1 25 PRO C C -3.325 0.442 12.528 1.00 . A A . 25 PRO C 1 1
2 2599 1 1 25 PRO CA C -3.505 -1.067 12.701 1.00 . A A . 25 PRO CA 1 1
2 2600 1 1 25 PRO CB C -2.161 -1.745 12.956 1.00 . A A . 25 PRO CB 1 1
2 2601 1 1 25 PRO CD C -2.835 -2.232 10.682 1.00 . A A . 25 PRO CD 1 1
2 2602 1 1 25 PRO CG C -1.641 -2.101 11.599 1.00 . A A . 25 PRO CG 1 1
2 2603 1 1 25 PRO HA H -4.169 -1.257 13.532 1.00 . A A . 25 PRO HA 1 1
2 2604 1 1 25 PRO HB2 H -1.502 -1.057 13.465 1.00 . A A . 25 PRO HB2 1 1
2 2605 1 1 25 PRO HB3 H -2.309 -2.626 13.563 1.00 . A A . 25 PRO HB3 1 1
2 2606 1 1 25 PRO HD2 H -2.700 -1.627 9.798 1.00 . A A . 25 PRO HD2 1 1
2 2607 1 1 25 PRO HD3 H -2.987 -3.267 10.410 1.00 . A A . 25 PRO HD3 1 1
2 2608 1 1 25 PRO HG2 H -0.987 -1.318 11.244 1.00 . A A . 25 PRO HG2 1 1
2 2609 1 1 25 PRO HG3 H -1.105 -3.038 11.649 1.00 . A A . 25 PRO HG3 1 1
2 2610 1 1 25 PRO N N -3.964 -1.733 11.488 1.00 . A A . 25 PRO N 1 1
2 2611 1 1 25 PRO O O -3.472 1.207 13.483 1.00 . A A . 25 PRO O 1 1
2 2612 1 1 26 ARG C C -3.618 2.896 10.028 1.00 . A A . 26 ARG C 1 1
2 2613 1 1 26 ARG CA C -2.680 2.262 11.052 1.00 . A A . 26 ARG CA 1 1
2 2614 1 1 26 ARG CB C -1.231 2.387 10.577 1.00 . A A . 26 ARG CB 1 1
2 2615 1 1 26 ARG CD C 1.210 2.241 11.159 1.00 . A A . 26 ARG CD 1 1
2 2616 1 1 26 ARG CG C -0.211 2.037 11.652 1.00 . A A . 26 ARG CG 1 1
2 2617 1 1 26 ARG CZ C 2.612 4.058 10.258 1.00 . A A . 26 ARG CZ 1 1
2 2618 1 1 26 ARG H H -2.987 0.224 10.569 1.00 . A A . 26 ARG H 1 1
2 2619 1 1 26 ARG HA H -2.781 2.797 11.983 1.00 . A A . 26 ARG HA 1 1
2 2620 1 1 26 ARG HB2 H -1.081 1.725 9.736 1.00 . A A . 26 ARG HB2 1 1
2 2621 1 1 26 ARG HB3 H -1.054 3.404 10.259 1.00 . A A . 26 ARG HB3 1 1
2 2622 1 1 26 ARG HD2 H 1.895 2.006 11.962 1.00 . A A . 26 ARG HD2 1 1
2 2623 1 1 26 ARG HD3 H 1.390 1.574 10.330 1.00 . A A . 26 ARG HD3 1 1
2 2624 1 1 26 ARG HE H 0.686 4.238 10.767 1.00 . A A . 26 ARG HE 1 1
2 2625 1 1 26 ARG HG2 H -0.375 2.668 12.512 1.00 . A A . 26 ARG HG2 1 1
2 2626 1 1 26 ARG HG3 H -0.339 1.001 11.933 1.00 . A A . 26 ARG HG3 1 1
2 2627 1 1 26 ARG HH11 H 3.584 2.308 10.571 1.00 . A A . 26 ARG HH11 1 1
2 2628 1 1 26 ARG HH12 H 4.543 3.570 9.870 1.00 . A A . 26 ARG HH12 1 1
2 2629 1 1 26 ARG HH21 H 1.939 5.933 9.869 1.00 . A A . 26 ARG HH21 1 1
2 2630 1 1 26 ARG HH22 H 3.615 5.649 9.489 1.00 . A A . 26 ARG HH22 1 1
2 2631 1 1 26 ARG N N -3.002 0.866 11.311 1.00 . A A . 26 ARG N 1 1
2 2632 1 1 26 ARG NE N 1.445 3.617 10.724 1.00 . A A . 26 ARG NE 1 1
2 2633 1 1 26 ARG NH1 N 3.664 3.250 10.234 1.00 . A A . 26 ARG NH1 1 1
2 2634 1 1 26 ARG NH2 N 2.729 5.311 9.837 1.00 . A A . 26 ARG NH2 1 1
2 2635 1 1 26 ARG O O -3.205 3.784 9.287 1.00 . A A . 26 ARG O 1 1
2 2636 1 1 27 GLY C C -5.982 4.534 9.170 1.00 . A A . 27 GLY C 1 1
2 2637 1 1 27 GLY CA C -5.850 3.025 9.066 1.00 . A A . 27 GLY CA 1 1
2 2638 1 1 27 GLY H H -5.166 1.773 10.638 1.00 . A A . 27 GLY H 1 1
2 2639 1 1 27 GLY HA2 H -6.817 2.576 9.257 1.00 . A A . 27 GLY HA2 1 1
2 2640 1 1 27 GLY HA3 H -5.540 2.774 8.062 1.00 . A A . 27 GLY HA3 1 1
2 2641 1 1 27 GLY N N -4.882 2.471 10.010 1.00 . A A . 27 GLY N 1 1
2 2642 1 1 27 GLY O O -6.435 5.201 8.231 1.00 . A A . 27 GLY O 1 1
2 2643 1 1 28 LEU C C -4.725 7.221 9.463 1.00 . A A . 28 LEU C 1 1
2 2644 1 1 28 LEU CA C -5.574 6.515 10.513 1.00 . A A . 28 LEU CA 1 1
2 2645 1 1 28 LEU CB C -5.067 6.866 11.912 1.00 . A A . 28 LEU CB 1 1
2 2646 1 1 28 LEU CD1 C -5.398 6.875 14.397 1.00 . A A . 28 LEU CD1 1 1
2 2647 1 1 28 LEU CD2 C -7.380 7.008 12.872 1.00 . A A . 28 LEU CD2 1 1
2 2648 1 1 28 LEU CG C -5.981 6.437 13.062 1.00 . A A . 28 LEU CG 1 1
2 2649 1 1 28 LEU H H -5.262 4.493 11.032 1.00 . A A . 28 LEU H 1 1
2 2650 1 1 28 LEU HA H -6.594 6.857 10.419 1.00 . A A . 28 LEU HA 1 1
2 2651 1 1 28 LEU HB2 H -4.105 6.396 12.050 1.00 . A A . 28 LEU HB2 1 1
2 2652 1 1 28 LEU HB3 H -4.937 7.937 11.966 1.00 . A A . 28 LEU HB3 1 1
2 2653 1 1 28 LEU HD11 H -5.267 7.946 14.400 1.00 . A A . 28 LEU HD11 1 1
2 2654 1 1 28 LEU HD12 H -6.070 6.591 15.193 1.00 . A A . 28 LEU HD12 1 1
2 2655 1 1 28 LEU HD13 H -4.441 6.395 14.546 1.00 . A A . 28 LEU HD13 1 1
2 2656 1 1 28 LEU HD21 H -7.328 8.086 12.833 1.00 . A A . 28 LEU HD21 1 1
2 2657 1 1 28 LEU HD22 H -7.799 6.635 11.948 1.00 . A A . 28 LEU HD22 1 1
2 2658 1 1 28 LEU HD23 H -8.007 6.708 13.699 1.00 . A A . 28 LEU HD23 1 1
2 2659 1 1 28 LEU HG H -6.056 5.360 13.069 1.00 . A A . 28 LEU HG 1 1
2 2660 1 1 28 LEU N N -5.570 5.079 10.309 1.00 . A A . 28 LEU N 1 1
2 2661 1 1 28 LEU O O -4.979 8.377 9.150 1.00 . A A . 28 LEU O 1 1
2 2662 1 1 29 THR C C -3.710 7.503 6.656 1.00 . A A . 29 THR C 1 1
2 2663 1 1 29 THR CA C -2.883 7.125 7.885 1.00 . A A . 29 THR CA 1 1
2 2664 1 1 29 THR CB C -1.698 6.204 7.483 1.00 . A A . 29 THR CB 1 1
2 2665 1 1 29 THR CG2 C -2.161 4.974 6.712 1.00 . A A . 29 THR CG2 1 1
2 2666 1 1 29 THR H H -3.584 5.592 9.174 1.00 . A A . 29 THR H 1 1
2 2667 1 1 29 THR HA H -2.472 8.031 8.304 1.00 . A A . 29 THR HA 1 1
2 2668 1 1 29 THR HB H -1.203 5.876 8.386 1.00 . A A . 29 THR HB 1 1
2 2669 1 1 29 THR HG1 H -1.233 7.523 6.087 1.00 . A A . 29 THR HG1 1 1
2 2670 1 1 29 THR HG21 H -2.717 5.284 5.839 1.00 . A A . 29 THR HG21 1 1
2 2671 1 1 29 THR HG22 H -1.300 4.398 6.406 1.00 . A A . 29 THR HG22 1 1
2 2672 1 1 29 THR HG23 H -2.794 4.368 7.345 1.00 . A A . 29 THR HG23 1 1
2 2673 1 1 29 THR N N -3.736 6.526 8.902 1.00 . A A . 29 THR N 1 1
2 2674 1 1 29 THR O O -3.515 8.564 6.075 1.00 . A A . 29 THR O 1 1
2 2675 1 1 29 THR OG1 O -0.760 6.932 6.681 1.00 . A A . 29 THR OG1 1 1
2 2676 1 1 30 ALA C C -6.438 8.124 5.514 1.00 . A A . 30 ALA C 1 1
2 2677 1 1 30 ALA CA C -5.548 6.937 5.177 1.00 . A A . 30 ALA CA 1 1
2 2678 1 1 30 ALA CB C -6.385 5.713 4.831 1.00 . A A . 30 ALA CB 1 1
2 2679 1 1 30 ALA H H -4.785 5.826 6.806 1.00 . A A . 30 ALA H 1 1
2 2680 1 1 30 ALA HA H -4.937 7.186 4.321 1.00 . A A . 30 ALA HA 1 1
2 2681 1 1 30 ALA HB1 H -5.731 4.897 4.561 1.00 . A A . 30 ALA HB1 1 1
2 2682 1 1 30 ALA HB2 H -7.036 5.943 4.001 1.00 . A A . 30 ALA HB2 1 1
2 2683 1 1 30 ALA HB3 H -6.979 5.429 5.688 1.00 . A A . 30 ALA HB3 1 1
2 2684 1 1 30 ALA N N -4.666 6.655 6.298 1.00 . A A . 30 ALA N 1 1
2 2685 1 1 30 ALA O O -6.652 9.008 4.689 1.00 . A A . 30 ALA O 1 1
2 2686 1 1 31 LYS C C -7.022 10.555 7.263 1.00 . A A . 31 LYS C 1 1
2 2687 1 1 31 LYS CA C -7.774 9.225 7.229 1.00 . A A . 31 LYS CA 1 1
2 2688 1 1 31 LYS CB C -8.291 8.890 8.628 1.00 . A A . 31 LYS CB 1 1
2 2689 1 1 31 LYS CD C -9.688 9.555 10.606 1.00 . A A . 31 LYS CD 1 1
2 2690 1 1 31 LYS CE C -10.687 10.555 11.170 1.00 . A A . 31 LYS CE 1 1
2 2691 1 1 31 LYS CG C -9.268 9.913 9.189 1.00 . A A . 31 LYS CG 1 1
2 2692 1 1 31 LYS H H -6.677 7.417 7.370 1.00 . A A . 31 LYS H 1 1
2 2693 1 1 31 LYS HA H -8.608 9.309 6.552 1.00 . A A . 31 LYS HA 1 1
2 2694 1 1 31 LYS HB2 H -8.787 7.932 8.595 1.00 . A A . 31 LYS HB2 1 1
2 2695 1 1 31 LYS HB3 H -7.444 8.826 9.297 1.00 . A A . 31 LYS HB3 1 1
2 2696 1 1 31 LYS HD2 H -10.143 8.575 10.598 1.00 . A A . 31 LYS HD2 1 1
2 2697 1 1 31 LYS HD3 H -8.812 9.540 11.237 1.00 . A A . 31 LYS HD3 1 1
2 2698 1 1 31 LYS HE2 H -11.578 10.539 10.560 1.00 . A A . 31 LYS HE2 1 1
2 2699 1 1 31 LYS HE3 H -10.939 10.261 12.179 1.00 . A A . 31 LYS HE3 1 1
2 2700 1 1 31 LYS HG2 H -8.795 10.883 9.201 1.00 . A A . 31 LYS HG2 1 1
2 2701 1 1 31 LYS HG3 H -10.145 9.945 8.560 1.00 . A A . 31 LYS HG3 1 1
2 2702 1 1 31 LYS HZ1 H -9.174 11.946 11.563 1.00 . A A . 31 LYS HZ1 1 1
2 2703 1 1 31 LYS HZ2 H -10.145 12.347 10.229 1.00 . A A . 31 LYS HZ2 1 1
2 2704 1 1 31 LYS HZ3 H -10.733 12.544 11.803 1.00 . A A . 31 LYS HZ3 1 1
2 2705 1 1 31 LYS N N -6.912 8.150 6.755 1.00 . A A . 31 LYS N 1 1
2 2706 1 1 31 LYS NZ N -10.148 11.942 11.192 1.00 . A A . 31 LYS NZ 1 1
2 2707 1 1 31 LYS O O -7.569 11.600 6.907 1.00 . A A . 31 LYS O 1 1
2 2708 1 1 32 GLN C C -4.666 12.284 6.420 1.00 . A A . 32 GLN C 1 1
2 2709 1 1 32 GLN CA C -4.955 11.720 7.796 1.00 . A A . 32 GLN CA 1 1
2 2710 1 1 32 GLN CB C -3.638 11.448 8.532 1.00 . A A . 32 GLN CB 1 1
2 2711 1 1 32 GLN CD C -4.778 11.851 10.744 1.00 . A A . 32 GLN CD 1 1
2 2712 1 1 32 GLN CG C -3.824 10.974 9.961 1.00 . A A . 32 GLN CG 1 1
2 2713 1 1 32 GLN H H -5.376 9.644 7.951 1.00 . A A . 32 GLN H 1 1
2 2714 1 1 32 GLN HA H -5.524 12.449 8.354 1.00 . A A . 32 GLN HA 1 1
2 2715 1 1 32 GLN HB2 H -3.089 10.689 7.993 1.00 . A A . 32 GLN HB2 1 1
2 2716 1 1 32 GLN HB3 H -3.054 12.356 8.550 1.00 . A A . 32 GLN HB3 1 1
2 2717 1 1 32 GLN HE21 H -6.311 10.743 10.151 1.00 . A A . 32 GLN HE21 1 1
2 2718 1 1 32 GLN HE22 H -6.704 12.080 11.178 1.00 . A A . 32 GLN HE22 1 1
2 2719 1 1 32 GLN HG2 H -4.214 9.967 9.947 1.00 . A A . 32 GLN HG2 1 1
2 2720 1 1 32 GLN HG3 H -2.863 10.979 10.458 1.00 . A A . 32 GLN HG3 1 1
2 2721 1 1 32 GLN N N -5.766 10.512 7.694 1.00 . A A . 32 GLN N 1 1
2 2722 1 1 32 GLN NE2 N -6.059 11.523 10.686 1.00 . A A . 32 GLN NE2 1 1
2 2723 1 1 32 GLN O O -4.701 13.493 6.215 1.00 . A A . 32 GLN O 1 1
2 2724 1 1 32 GLN OE1 O -4.372 12.814 11.393 1.00 . A A . 32 GLN OE1 1 1
2 2725 1 1 33 LEU C C -5.238 12.541 3.478 1.00 . A A . 33 LEU C 1 1
2 2726 1 1 33 LEU CA C -4.079 11.815 4.123 1.00 . A A . 33 LEU CA 1 1
2 2727 1 1 33 LEU CB C -3.678 10.602 3.282 1.00 . A A . 33 LEU CB 1 1
2 2728 1 1 33 LEU CD1 C -1.603 10.320 4.702 1.00 . A A . 33 LEU CD1 1 1
2 2729 1 1 33 LEU CD2 C -1.974 8.857 2.712 1.00 . A A . 33 LEU CD2 1 1
2 2730 1 1 33 LEU CG C -2.186 10.245 3.296 1.00 . A A . 33 LEU CG 1 1
2 2731 1 1 33 LEU H H -4.432 10.443 5.689 1.00 . A A . 33 LEU H 1 1
2 2732 1 1 33 LEU HA H -3.241 12.499 4.171 1.00 . A A . 33 LEU HA 1 1
2 2733 1 1 33 LEU HB2 H -4.233 9.746 3.642 1.00 . A A . 33 LEU HB2 1 1
2 2734 1 1 33 LEU HB3 H -3.969 10.790 2.258 1.00 . A A . 33 LEU HB3 1 1
2 2735 1 1 33 LEU HD11 H -2.152 9.654 5.355 1.00 . A A . 33 LEU HD11 1 1
2 2736 1 1 33 LEU HD12 H -0.564 10.029 4.677 1.00 . A A . 33 LEU HD12 1 1
2 2737 1 1 33 LEU HD13 H -1.685 11.333 5.071 1.00 . A A . 33 LEU HD13 1 1
2 2738 1 1 33 LEU HD21 H -2.550 8.137 3.275 1.00 . A A . 33 LEU HD21 1 1
2 2739 1 1 33 LEU HD22 H -2.293 8.847 1.681 1.00 . A A . 33 LEU HD22 1 1
2 2740 1 1 33 LEU HD23 H -0.926 8.600 2.766 1.00 . A A . 33 LEU HD23 1 1
2 2741 1 1 33 LEU HG H -1.651 10.952 2.679 1.00 . A A . 33 LEU HG 1 1
2 2742 1 1 33 LEU N N -4.405 11.400 5.474 1.00 . A A . 33 LEU N 1 1
2 2743 1 1 33 LEU O O -5.049 13.607 2.910 1.00 . A A . 33 LEU O 1 1
2 2744 1 1 34 GLU C C -7.921 13.961 3.666 1.00 . A A . 34 GLU C 1 1
2 2745 1 1 34 GLU CA C -7.572 12.664 2.963 1.00 . A A . 34 GLU CA 1 1
2 2746 1 1 34 GLU CB C -8.795 11.749 2.879 1.00 . A A . 34 GLU CB 1 1
2 2747 1 1 34 GLU CD C -10.398 10.177 4.021 1.00 . A A . 34 GLU CD 1 1
2 2748 1 1 34 GLU CG C -9.144 11.022 4.164 1.00 . A A . 34 GLU CG 1 1
2 2749 1 1 34 GLU H H -6.580 11.212 4.147 1.00 . A A . 34 GLU H 1 1
2 2750 1 1 34 GLU HA H -7.248 12.899 1.948 1.00 . A A . 34 GLU HA 1 1
2 2751 1 1 34 GLU HB2 H -9.648 12.348 2.593 1.00 . A A . 34 GLU HB2 1 1
2 2752 1 1 34 GLU HB3 H -8.617 11.015 2.108 1.00 . A A . 34 GLU HB3 1 1
2 2753 1 1 34 GLU HG2 H -8.322 10.376 4.437 1.00 . A A . 34 GLU HG2 1 1
2 2754 1 1 34 GLU HG3 H -9.304 11.752 4.946 1.00 . A A . 34 GLU HG3 1 1
2 2755 1 1 34 GLU N N -6.446 12.021 3.609 1.00 . A A . 34 GLU N 1 1
2 2756 1 1 34 GLU O O -8.254 14.958 3.024 1.00 . A A . 34 GLU O 1 1
2 2757 1 1 34 GLU OE1 O -10.323 9.084 3.421 1.00 . A A . 34 GLU OE1 1 1
2 2758 1 1 34 GLU OE2 O -11.470 10.613 4.500 1.00 . A A . 34 GLU OE2 1 1
2 2759 1 1 35 ALA C C -7.082 16.235 5.536 1.00 . A A . 35 ALA C 1 1
2 2760 1 1 35 ALA CA C -8.111 15.130 5.784 1.00 . A A . 35 ALA CA 1 1
2 2761 1 1 35 ALA CB C -8.159 14.776 7.263 1.00 . A A . 35 ALA CB 1 1
2 2762 1 1 35 ALA H H -7.573 13.112 5.437 1.00 . A A . 35 ALA H 1 1
2 2763 1 1 35 ALA HA H -9.087 15.487 5.494 1.00 . A A . 35 ALA HA 1 1
2 2764 1 1 35 ALA HB1 H -8.450 15.647 7.832 1.00 . A A . 35 ALA HB1 1 1
2 2765 1 1 35 ALA HB2 H -8.876 13.985 7.423 1.00 . A A . 35 ALA HB2 1 1
2 2766 1 1 35 ALA HB3 H -7.181 14.447 7.586 1.00 . A A . 35 ALA HB3 1 1
2 2767 1 1 35 ALA N N -7.828 13.947 4.986 1.00 . A A . 35 ALA N 1 1
2 2768 1 1 35 ALA O O -7.435 17.406 5.402 1.00 . A A . 35 ALA O 1 1
2 2769 1 1 36 GLU C C -4.447 17.214 3.901 1.00 . A A . 36 GLU C 1 1
2 2770 1 1 36 GLU CA C -4.723 16.816 5.343 1.00 . A A . 36 GLU CA 1 1
2 2771 1 1 36 GLU CB C -3.438 16.265 5.963 1.00 . A A . 36 GLU CB 1 1
2 2772 1 1 36 GLU CD C -3.149 18.127 7.622 1.00 . A A . 36 GLU CD 1 1
2 2773 1 1 36 GLU CG C -3.266 16.631 7.424 1.00 . A A . 36 GLU CG 1 1
2 2774 1 1 36 GLU H H -5.597 14.894 5.524 1.00 . A A . 36 GLU H 1 1
2 2775 1 1 36 GLU HA H -5.010 17.703 5.890 1.00 . A A . 36 GLU HA 1 1
2 2776 1 1 36 GLU HB2 H -3.445 15.188 5.881 1.00 . A A . 36 GLU HB2 1 1
2 2777 1 1 36 GLU HB3 H -2.592 16.654 5.414 1.00 . A A . 36 GLU HB3 1 1
2 2778 1 1 36 GLU HG2 H -4.122 16.274 7.976 1.00 . A A . 36 GLU HG2 1 1
2 2779 1 1 36 GLU HG3 H -2.370 16.159 7.800 1.00 . A A . 36 GLU HG3 1 1
2 2780 1 1 36 GLU N N -5.812 15.853 5.469 1.00 . A A . 36 GLU N 1 1
2 2781 1 1 36 GLU O O -4.344 18.399 3.595 1.00 . A A . 36 GLU O 1 1
2 2782 1 1 36 GLU OE1 O -2.276 18.750 6.983 1.00 . A A . 36 GLU OE1 1 1
2 2783 1 1 36 GLU OE2 O -3.938 18.688 8.417 1.00 . A A . 36 GLU OE2 1 1
2 2784 1 1 37 THR C C -5.053 17.027 0.822 1.00 . A A . 37 THR C 1 1
2 2785 1 1 37 THR CA C -3.879 16.528 1.659 1.00 . A A . 37 THR CA 1 1
2 2786 1 1 37 THR CB C -3.245 15.302 0.967 1.00 . A A . 37 THR CB 1 1
2 2787 1 1 37 THR CG2 C -2.189 14.660 1.857 1.00 . A A . 37 THR CG2 1 1
2 2788 1 1 37 THR H H -4.466 15.306 3.286 1.00 . A A . 37 THR H 1 1
2 2789 1 1 37 THR HA H -3.133 17.300 1.714 1.00 . A A . 37 THR HA 1 1
2 2790 1 1 37 THR HB H -2.769 15.631 0.055 1.00 . A A . 37 THR HB 1 1
2 2791 1 1 37 THR HG1 H -4.461 13.822 1.436 1.00 . A A . 37 THR HG1 1 1
2 2792 1 1 37 THR HG21 H -2.640 14.355 2.789 1.00 . A A . 37 THR HG21 1 1
2 2793 1 1 37 THR HG22 H -1.776 13.796 1.356 1.00 . A A . 37 THR HG22 1 1
2 2794 1 1 37 THR HG23 H -1.400 15.373 2.054 1.00 . A A . 37 THR HG23 1 1
2 2795 1 1 37 THR N N -4.296 16.236 3.020 1.00 . A A . 37 THR N 1 1
2 2796 1 1 37 THR O O -4.868 17.684 -0.202 1.00 . A A . 37 THR O 1 1
2 2797 1 1 37 THR OG1 O -4.249 14.337 0.648 1.00 . A A . 37 THR OG1 1 1
2 2798 1 1 38 GLY C C -7.742 15.902 -0.472 1.00 . A A . 38 GLY C 1 1
2 2799 1 1 38 GLY CA C -7.451 17.013 0.500 1.00 . A A . 38 GLY CA 1 1
2 2800 1 1 38 GLY H H -6.352 16.303 2.160 1.00 . A A . 38 GLY H 1 1
2 2801 1 1 38 GLY HA2 H -7.304 17.931 -0.048 1.00 . A A . 38 GLY HA2 1 1
2 2802 1 1 38 GLY HA3 H -8.299 17.123 1.161 1.00 . A A . 38 GLY HA3 1 1
2 2803 1 1 38 GLY N N -6.265 16.723 1.281 1.00 . A A . 38 GLY N 1 1
2 2804 1 1 38 GLY O O -8.711 15.955 -1.229 1.00 . A A . 38 GLY O 1 1
2 2805 1 1 39 CYS C C -7.613 12.571 -0.520 1.00 . A A . 39 CYS C 1 1
2 2806 1 1 39 CYS CA C -7.049 13.730 -1.282 1.00 . A A . 39 CYS CA 1 1
2 2807 1 1 39 CYS CB C -5.701 13.322 -1.826 1.00 . A A . 39 CYS CB 1 1
2 2808 1 1 39 CYS H H -6.144 14.918 0.191 1.00 . A A . 39 CYS H 1 1
2 2809 1 1 39 CYS HA H -7.706 13.973 -2.094 1.00 . A A . 39 CYS HA 1 1
2 2810 1 1 39 CYS HB2 H -5.349 14.078 -2.510 1.00 . A A . 39 CYS HB2 1 1
2 2811 1 1 39 CYS HB3 H -4.998 13.230 -1.006 1.00 . A A . 39 CYS HB3 1 1
2 2812 1 1 39 CYS HG H -6.966 11.494 -3.039 1.00 . A A . 39 CYS HG 1 1
2 2813 1 1 39 CYS N N -6.901 14.885 -0.432 1.00 . A A . 39 CYS N 1 1
2 2814 1 1 39 CYS O O -6.970 12.050 0.382 1.00 . A A . 39 CYS O 1 1
2 2815 1 1 39 CYS SG S -5.710 11.753 -2.697 1.00 . A A . 39 CYS SG 1 1
2 2816 1 1 40 LYS C C -8.760 9.738 -0.886 1.00 . A A . 40 LYS C 1 1
2 2817 1 1 40 LYS CA C -9.374 10.985 -0.296 1.00 . A A . 40 LYS CA 1 1
2 2818 1 1 40 LYS CB C -10.887 11.014 -0.479 1.00 . A A . 40 LYS CB 1 1
2 2819 1 1 40 LYS CD C -13.106 10.044 0.135 1.00 . A A . 40 LYS CD 1 1
2 2820 1 1 40 LYS CE C -13.838 8.856 0.737 1.00 . A A . 40 LYS CE 1 1
2 2821 1 1 40 LYS CG C -11.605 9.863 0.199 1.00 . A A . 40 LYS CG 1 1
2 2822 1 1 40 LYS H H -9.214 12.528 -1.704 1.00 . A A . 40 LYS H 1 1
2 2823 1 1 40 LYS HA H -9.139 11.027 0.759 1.00 . A A . 40 LYS HA 1 1
2 2824 1 1 40 LYS HB2 H -11.264 11.943 -0.069 1.00 . A A . 40 LYS HB2 1 1
2 2825 1 1 40 LYS HB3 H -11.111 10.980 -1.535 1.00 . A A . 40 LYS HB3 1 1
2 2826 1 1 40 LYS HD2 H -13.375 10.934 0.685 1.00 . A A . 40 LYS HD2 1 1
2 2827 1 1 40 LYS HD3 H -13.398 10.154 -0.899 1.00 . A A . 40 LYS HD3 1 1
2 2828 1 1 40 LYS HE2 H -13.690 7.995 0.100 1.00 . A A . 40 LYS HE2 1 1
2 2829 1 1 40 LYS HE3 H -13.429 8.654 1.716 1.00 . A A . 40 LYS HE3 1 1
2 2830 1 1 40 LYS HG2 H -11.343 8.940 -0.298 1.00 . A A . 40 LYS HG2 1 1
2 2831 1 1 40 LYS HG3 H -11.299 9.818 1.235 1.00 . A A . 40 LYS HG3 1 1
2 2832 1 1 40 LYS HZ1 H -15.451 10.006 1.392 1.00 . A A . 40 LYS HZ1 1 1
2 2833 1 1 40 LYS HZ2 H -15.727 9.207 -0.081 1.00 . A A . 40 LYS HZ2 1 1
2 2834 1 1 40 LYS HZ3 H -15.754 8.340 1.379 1.00 . A A . 40 LYS HZ3 1 1
2 2835 1 1 40 LYS N N -8.773 12.117 -0.930 1.00 . A A . 40 LYS N 1 1
2 2836 1 1 40 LYS NZ N -15.294 9.118 0.865 1.00 . A A . 40 LYS NZ 1 1
2 2837 1 1 40 LYS O O -9.147 9.283 -1.964 1.00 . A A . 40 LYS O 1 1
2 2838 1 1 41 ILE C C -7.849 6.823 -0.337 1.00 . A A . 41 ILE C 1 1
2 2839 1 1 41 ILE CA C -7.045 8.064 -0.662 1.00 . A A . 41 ILE CA 1 1
2 2840 1 1 41 ILE CB C -5.633 7.986 -0.033 1.00 . A A . 41 ILE CB 1 1
2 2841 1 1 41 ILE CD1 C -3.584 6.521 0.260 1.00 . A A . 41 ILE CD1 1 1
2 2842 1 1 41 ILE CG1 C -4.972 6.639 -0.327 1.00 . A A . 41 ILE CG1 1 1
2 2843 1 1 41 ILE CG2 C -5.694 8.231 1.471 1.00 . A A . 41 ILE CG2 1 1
2 2844 1 1 41 ILE H H -7.491 9.651 0.644 1.00 . A A . 41 ILE H 1 1
2 2845 1 1 41 ILE HA H -6.939 8.144 -1.736 1.00 . A A . 41 ILE HA 1 1
2 2846 1 1 41 ILE HB H -5.032 8.771 -0.475 1.00 . A A . 41 ILE HB 1 1
2 2847 1 1 41 ILE HD11 H -3.635 6.645 1.332 1.00 . A A . 41 ILE HD11 1 1
2 2848 1 1 41 ILE HD12 H -3.174 5.552 0.026 1.00 . A A . 41 ILE HD12 1 1
2 2849 1 1 41 ILE HD13 H -2.951 7.293 -0.162 1.00 . A A . 41 ILE HD13 1 1
2 2850 1 1 41 ILE HG12 H -5.577 5.847 0.091 1.00 . A A . 41 ILE HG12 1 1
2 2851 1 1 41 ILE HG13 H -4.896 6.504 -1.397 1.00 . A A . 41 ILE HG13 1 1
2 2852 1 1 41 ILE HG21 H -6.333 7.489 1.928 1.00 . A A . 41 ILE HG21 1 1
2 2853 1 1 41 ILE HG22 H -4.702 8.156 1.890 1.00 . A A . 41 ILE HG22 1 1
2 2854 1 1 41 ILE HG23 H -6.094 9.217 1.661 1.00 . A A . 41 ILE HG23 1 1
2 2855 1 1 41 ILE N N -7.761 9.226 -0.199 1.00 . A A . 41 ILE N 1 1
2 2856 1 1 41 ILE O O -8.009 6.447 0.824 1.00 . A A . 41 ILE O 1 1
2 2857 1 1 42 MET C C -8.584 3.835 -1.651 1.00 . A A . 42 MET C 1 1
2 2858 1 1 42 MET CA C -9.267 5.093 -1.184 1.00 . A A . 42 MET CA 1 1
2 2859 1 1 42 MET CB C -10.590 5.296 -1.928 1.00 . A A . 42 MET CB 1 1
2 2860 1 1 42 MET CE C -12.864 6.857 -3.494 1.00 . A A . 42 MET CE 1 1
2 2861 1 1 42 MET CG C -10.439 5.510 -3.425 1.00 . A A . 42 MET CG 1 1
2 2862 1 1 42 MET H H -8.136 6.480 -2.278 1.00 . A A . 42 MET H 1 1
2 2863 1 1 42 MET HA H -9.468 5.009 -0.128 1.00 . A A . 42 MET HA 1 1
2 2864 1 1 42 MET HB2 H -11.209 4.426 -1.776 1.00 . A A . 42 MET HB2 1 1
2 2865 1 1 42 MET HB3 H -11.091 6.159 -1.513 1.00 . A A . 42 MET HB3 1 1
2 2866 1 1 42 MET HE1 H -12.288 7.759 -3.641 1.00 . A A . 42 MET HE1 1 1
2 2867 1 1 42 MET HE2 H -13.842 6.980 -3.933 1.00 . A A . 42 MET HE2 1 1
2 2868 1 1 42 MET HE3 H -12.964 6.663 -2.436 1.00 . A A . 42 MET HE3 1 1
2 2869 1 1 42 MET HG2 H -9.969 6.468 -3.594 1.00 . A A . 42 MET HG2 1 1
2 2870 1 1 42 MET HG3 H -9.811 4.727 -3.827 1.00 . A A . 42 MET HG3 1 1
2 2871 1 1 42 MET N N -8.385 6.209 -1.368 1.00 . A A . 42 MET N 1 1
2 2872 1 1 42 MET O O -7.969 3.798 -2.718 1.00 . A A . 42 MET O 1 1
2 2873 1 1 42 MET SD S -12.028 5.480 -4.280 1.00 . A A . 42 MET SD 1 1
2 2874 1 1 43 VAL C C -8.996 0.816 -2.134 1.00 . A A . 43 VAL C 1 1
2 2875 1 1 43 VAL CA C -8.071 1.555 -1.179 1.00 . A A . 43 VAL CA 1 1
2 2876 1 1 43 VAL CB C -7.792 0.703 0.075 1.00 . A A . 43 VAL CB 1 1
2 2877 1 1 43 VAL CG1 C -6.629 -0.231 -0.178 1.00 . A A . 43 VAL CG1 1 1
2 2878 1 1 43 VAL CG2 C -7.508 1.581 1.288 1.00 . A A . 43 VAL CG2 1 1
2 2879 1 1 43 VAL H H -9.166 2.910 -0.001 1.00 . A A . 43 VAL H 1 1
2 2880 1 1 43 VAL HA H -7.133 1.755 -1.680 1.00 . A A . 43 VAL HA 1 1
2 2881 1 1 43 VAL HB H -8.668 0.106 0.282 1.00 . A A . 43 VAL HB 1 1
2 2882 1 1 43 VAL HG11 H -6.856 -0.870 -1.016 1.00 . A A . 43 VAL HG11 1 1
2 2883 1 1 43 VAL HG12 H -5.747 0.356 -0.399 1.00 . A A . 43 VAL HG12 1 1
2 2884 1 1 43 VAL HG13 H -6.451 -0.832 0.702 1.00 . A A . 43 VAL HG13 1 1
2 2885 1 1 43 VAL HG21 H -6.767 2.325 1.030 1.00 . A A . 43 VAL HG21 1 1
2 2886 1 1 43 VAL HG22 H -8.415 2.071 1.608 1.00 . A A . 43 VAL HG22 1 1
2 2887 1 1 43 VAL HG23 H -7.131 0.966 2.094 1.00 . A A . 43 VAL HG23 1 1
2 2888 1 1 43 VAL N N -8.676 2.814 -0.844 1.00 . A A . 43 VAL N 1 1
2 2889 1 1 43 VAL O O -10.106 0.433 -1.774 1.00 . A A . 43 VAL O 1 1
2 2890 1 1 44 ARG C C -8.928 -1.337 -4.706 1.00 . A A . 44 ARG C 1 1
2 2891 1 1 44 ARG CA C -9.366 0.076 -4.402 1.00 . A A . 44 ARG CA 1 1
2 2892 1 1 44 ARG CB C -9.325 0.927 -5.676 1.00 . A A . 44 ARG CB 1 1
2 2893 1 1 44 ARG CD C -10.414 2.830 -6.892 1.00 . A A . 44 ARG CD 1 1
2 2894 1 1 44 ARG CG C -10.005 2.281 -5.540 1.00 . A A . 44 ARG CG 1 1
2 2895 1 1 44 ARG CZ C -11.827 4.631 -7.809 1.00 . A A . 44 ARG CZ 1 1
2 2896 1 1 44 ARG H H -7.609 0.873 -3.550 1.00 . A A . 44 ARG H 1 1
2 2897 1 1 44 ARG HA H -10.380 0.045 -4.036 1.00 . A A . 44 ARG HA 1 1
2 2898 1 1 44 ARG HB2 H -8.295 1.093 -5.949 1.00 . A A . 44 ARG HB2 1 1
2 2899 1 1 44 ARG HB3 H -9.815 0.384 -6.471 1.00 . A A . 44 ARG HB3 1 1
2 2900 1 1 44 ARG HD2 H -9.523 3.109 -7.429 1.00 . A A . 44 ARG HD2 1 1
2 2901 1 1 44 ARG HD3 H -10.942 2.056 -7.438 1.00 . A A . 44 ARG HD3 1 1
2 2902 1 1 44 ARG HE H -11.481 4.318 -5.860 1.00 . A A . 44 ARG HE 1 1
2 2903 1 1 44 ARG HG2 H -10.887 2.180 -4.932 1.00 . A A . 44 ARG HG2 1 1
2 2904 1 1 44 ARG HG3 H -9.320 2.975 -5.072 1.00 . A A . 44 ARG HG3 1 1
2 2905 1 1 44 ARG HH11 H -11.008 3.414 -9.208 1.00 . A A . 44 ARG HH11 1 1
2 2906 1 1 44 ARG HH12 H -12.010 4.687 -9.827 1.00 . A A . 44 ARG HH12 1 1
2 2907 1 1 44 ARG HH21 H -12.813 5.993 -6.681 1.00 . A A . 44 ARG HH21 1 1
2 2908 1 1 44 ARG HH22 H -13.030 6.159 -8.399 1.00 . A A . 44 ARG HH22 1 1
2 2909 1 1 44 ARG N N -8.541 0.646 -3.356 1.00 . A A . 44 ARG N 1 1
2 2910 1 1 44 ARG NE N -11.282 3.996 -6.772 1.00 . A A . 44 ARG NE 1 1
2 2911 1 1 44 ARG NH1 N -11.592 4.212 -9.047 1.00 . A A . 44 ARG NH1 1 1
2 2912 1 1 44 ARG NH2 N -12.617 5.677 -7.611 1.00 . A A . 44 ARG NH2 1 1
2 2913 1 1 44 ARG O O -7.788 -1.574 -5.080 1.00 . A A . 44 ARG O 1 1
2 2914 1 1 45 GLY C C -10.444 -4.513 -3.871 1.00 . A A . 45 GLY C 1 1
2 2915 1 1 45 GLY CA C -9.539 -3.656 -4.717 1.00 . A A . 45 GLY CA 1 1
2 2916 1 1 45 GLY H H -10.766 -1.990 -4.359 1.00 . A A . 45 GLY H 1 1
2 2917 1 1 45 GLY HA2 H -8.515 -3.830 -4.425 1.00 . A A . 45 GLY HA2 1 1
2 2918 1 1 45 GLY HA3 H -9.662 -3.931 -5.755 1.00 . A A . 45 GLY HA3 1 1
2 2919 1 1 45 GLY N N -9.849 -2.259 -4.559 1.00 . A A . 45 GLY N 1 1
2 2920 1 1 45 GLY O O -11.283 -3.996 -3.122 1.00 . A A . 45 GLY O 1 1
2 2921 1 1 46 LYS C C -10.744 -6.696 -1.750 1.00 . A A . 46 LYS C 1 1
2 2922 1 1 46 LYS CA C -11.069 -6.772 -3.242 1.00 . A A . 46 LYS CA 1 1
2 2923 1 1 46 LYS CB C -10.826 -8.184 -3.797 1.00 . A A . 46 LYS CB 1 1
2 2924 1 1 46 LYS CD C -9.034 -9.612 -4.864 1.00 . A A . 46 LYS CD 1 1
2 2925 1 1 46 LYS CE C -9.149 -8.946 -6.226 1.00 . A A . 46 LYS CE 1 1
2 2926 1 1 46 LYS CG C -9.370 -8.636 -3.746 1.00 . A A . 46 LYS CG 1 1
2 2927 1 1 46 LYS H H -9.611 -6.146 -4.628 1.00 . A A . 46 LYS H 1 1
2 2928 1 1 46 LYS HA H -12.110 -6.519 -3.378 1.00 . A A . 46 LYS HA 1 1
2 2929 1 1 46 LYS HB2 H -11.414 -8.886 -3.225 1.00 . A A . 46 LYS HB2 1 1
2 2930 1 1 46 LYS HB3 H -11.151 -8.211 -4.825 1.00 . A A . 46 LYS HB3 1 1
2 2931 1 1 46 LYS HD2 H -8.023 -9.967 -4.731 1.00 . A A . 46 LYS HD2 1 1
2 2932 1 1 46 LYS HD3 H -9.720 -10.445 -4.821 1.00 . A A . 46 LYS HD3 1 1
2 2933 1 1 46 LYS HE2 H -10.193 -8.800 -6.452 1.00 . A A . 46 LYS HE2 1 1
2 2934 1 1 46 LYS HE3 H -8.655 -7.989 -6.179 1.00 . A A . 46 LYS HE3 1 1
2 2935 1 1 46 LYS HG2 H -8.732 -7.770 -3.839 1.00 . A A . 46 LYS HG2 1 1
2 2936 1 1 46 LYS HG3 H -9.189 -9.117 -2.796 1.00 . A A . 46 LYS HG3 1 1
2 2937 1 1 46 LYS HZ1 H -8.842 -10.751 -7.236 1.00 . A A . 46 LYS HZ1 1 1
2 2938 1 1 46 LYS HZ2 H -8.819 -9.379 -8.238 1.00 . A A . 46 LYS HZ2 1 1
2 2939 1 1 46 LYS HZ3 H -7.490 -9.712 -7.236 1.00 . A A . 46 LYS HZ3 1 1
2 2940 1 1 46 LYS N N -10.280 -5.814 -3.997 1.00 . A A . 46 LYS N 1 1
2 2941 1 1 46 LYS NZ N -8.533 -9.756 -7.307 1.00 . A A . 46 LYS NZ 1 1
2 2942 1 1 46 LYS O O -9.704 -7.178 -1.292 1.00 . A A . 46 LYS O 1 1
2 2943 1 1 47 GLY C C -11.286 -4.630 0.990 1.00 . A A . 47 GLY C 1 1
2 2944 1 1 47 GLY CA C -11.447 -6.026 0.443 1.00 . A A . 47 GLY CA 1 1
2 2945 1 1 47 GLY H H -12.381 -5.579 -1.409 1.00 . A A . 47 GLY H 1 1
2 2946 1 1 47 GLY HA2 H -10.559 -6.588 0.680 1.00 . A A . 47 GLY HA2 1 1
2 2947 1 1 47 GLY HA3 H -12.298 -6.494 0.916 1.00 . A A . 47 GLY HA3 1 1
2 2948 1 1 47 GLY N N -11.627 -6.058 -0.991 1.00 . A A . 47 GLY N 1 1
2 2949 1 1 47 GLY O O -10.656 -4.433 2.025 1.00 . A A . 47 GLY O 1 1
2 2950 1 1 48 SER C C -12.528 -2.011 2.027 1.00 . A A . 48 SER C 1 1
2 2951 1 1 48 SER CA C -11.752 -2.276 0.727 1.00 . A A . 48 SER CA 1 1
2 2952 1 1 48 SER CB C -12.295 -1.384 -0.391 1.00 . A A . 48 SER CB 1 1
2 2953 1 1 48 SER H H -12.370 -3.882 -0.498 1.00 . A A . 48 SER H 1 1
2 2954 1 1 48 SER HA H -10.704 -2.050 0.874 1.00 . A A . 48 SER HA 1 1
2 2955 1 1 48 SER HB2 H -11.705 -1.531 -1.283 1.00 . A A . 48 SER HB2 1 1
2 2956 1 1 48 SER HB3 H -13.321 -1.657 -0.593 1.00 . A A . 48 SER HB3 1 1
2 2957 1 1 48 SER HG H -11.370 0.204 0.291 1.00 . A A . 48 SER HG 1 1
2 2958 1 1 48 SER N N -11.869 -3.662 0.310 1.00 . A A . 48 SER N 1 1
2 2959 1 1 48 SER O O -11.941 -1.666 3.050 1.00 . A A . 48 SER O 1 1
2 2960 1 1 48 SER OG O -12.251 -0.013 -0.042 1.00 . A A . 48 SER OG 1 1
2 2961 1 1 49 MET C C -15.640 -3.068 3.428 1.00 . A A . 49 MET C 1 1
2 2962 1 1 49 MET CA C -14.709 -1.893 3.119 1.00 . A A . 49 MET CA 1 1
2 2963 1 1 49 MET CB C -15.514 -0.617 2.877 1.00 . A A . 49 MET CB 1 1
2 2964 1 1 49 MET CE C -14.394 3.394 2.617 1.00 . A A . 49 MET CE 1 1
2 2965 1 1 49 MET CG C -14.669 0.646 2.814 1.00 . A A . 49 MET CG 1 1
2 2966 1 1 49 MET H H -14.255 -2.506 1.155 1.00 . A A . 49 MET H 1 1
2 2967 1 1 49 MET HA H -14.069 -1.736 3.974 1.00 . A A . 49 MET HA 1 1
2 2968 1 1 49 MET HB2 H -16.046 -0.715 1.942 1.00 . A A . 49 MET HB2 1 1
2 2969 1 1 49 MET HB3 H -16.230 -0.505 3.677 1.00 . A A . 49 MET HB3 1 1
2 2970 1 1 49 MET HE1 H -13.637 3.203 1.871 1.00 . A A . 49 MET HE1 1 1
2 2971 1 1 49 MET HE2 H -14.840 4.361 2.437 1.00 . A A . 49 MET HE2 1 1
2 2972 1 1 49 MET HE3 H -13.941 3.384 3.598 1.00 . A A . 49 MET HE3 1 1
2 2973 1 1 49 MET HG2 H -14.141 0.757 3.750 1.00 . A A . 49 MET HG2 1 1
2 2974 1 1 49 MET HG3 H -13.956 0.546 2.009 1.00 . A A . 49 MET HG3 1 1
2 2975 1 1 49 MET N N -13.847 -2.174 1.976 1.00 . A A . 49 MET N 1 1
2 2976 1 1 49 MET O O -16.766 -2.857 3.862 1.00 . A A . 49 MET O 1 1
2 2977 1 1 49 MET SD S -15.658 2.128 2.529 1.00 . A A . 49 MET SD 1 1
2 2978 1 1 50 ARG C C -16.553 -5.824 4.672 1.00 . A A . 50 ARG C 1 1
2 2979 1 1 50 ARG CA C -16.022 -5.505 3.268 1.00 . A A . 50 ARG CA 1 1
2 2980 1 1 50 ARG CB C -15.266 -6.723 2.757 1.00 . A A . 50 ARG CB 1 1
2 2981 1 1 50 ARG CD C -14.663 -8.138 0.800 1.00 . A A . 50 ARG CD 1 1
2 2982 1 1 50 ARG CG C -15.106 -6.762 1.254 1.00 . A A . 50 ARG CG 1 1
2 2983 1 1 50 ARG CZ C -12.485 -9.324 0.811 1.00 . A A . 50 ARG CZ 1 1
2 2984 1 1 50 ARG H H -14.224 -4.399 2.983 1.00 . A A . 50 ARG H 1 1
2 2985 1 1 50 ARG HA H -16.869 -5.341 2.621 1.00 . A A . 50 ARG HA 1 1
2 2986 1 1 50 ARG HB2 H -14.282 -6.731 3.200 1.00 . A A . 50 ARG HB2 1 1
2 2987 1 1 50 ARG HB3 H -15.795 -7.613 3.064 1.00 . A A . 50 ARG HB3 1 1
2 2988 1 1 50 ARG HD2 H -15.414 -8.852 1.098 1.00 . A A . 50 ARG HD2 1 1
2 2989 1 1 50 ARG HD3 H -14.577 -8.136 -0.274 1.00 . A A . 50 ARG HD3 1 1
2 2990 1 1 50 ARG HE H -13.155 -8.135 2.276 1.00 . A A . 50 ARG HE 1 1
2 2991 1 1 50 ARG HG2 H -16.053 -6.525 0.791 1.00 . A A . 50 ARG HG2 1 1
2 2992 1 1 50 ARG HG3 H -14.363 -6.037 0.958 1.00 . A A . 50 ARG HG3 1 1
2 2993 1 1 50 ARG HH11 H -13.601 -9.670 -0.854 1.00 . A A . 50 ARG HH11 1 1
2 2994 1 1 50 ARG HH12 H -12.058 -10.469 -0.804 1.00 . A A . 50 ARG HH12 1 1
2 2995 1 1 50 ARG HH21 H -11.146 -9.178 2.326 1.00 . A A . 50 ARG HH21 1 1
2 2996 1 1 50 ARG HH22 H -10.652 -10.184 0.994 1.00 . A A . 50 ARG HH22 1 1
2 2997 1 1 50 ARG N N -15.175 -4.295 3.191 1.00 . A A . 50 ARG N 1 1
2 2998 1 1 50 ARG NE N -13.375 -8.517 1.387 1.00 . A A . 50 ARG NE 1 1
2 2999 1 1 50 ARG NH1 N -12.733 -9.864 -0.376 1.00 . A A . 50 ARG NH1 1 1
2 3000 1 1 50 ARG NH2 N -11.338 -9.585 1.428 1.00 . A A . 50 ARG NH2 1 1
2 3001 1 1 50 ARG O O -16.831 -6.985 4.980 1.00 . A A . 50 ARG O 1 1
2 3002 1 1 51 ASP C C -18.703 -5.461 6.741 1.00 . A A . 51 ASP C 1 1
2 3003 1 1 51 ASP CA C -17.245 -5.002 6.840 1.00 . A A . 51 ASP CA 1 1
2 3004 1 1 51 ASP CB C -17.139 -3.698 7.623 1.00 . A A . 51 ASP CB 1 1
2 3005 1 1 51 ASP CG C -17.539 -3.863 9.074 1.00 . A A . 51 ASP CG 1 1
2 3006 1 1 51 ASP H H -16.454 -3.917 5.214 1.00 . A A . 51 ASP H 1 1
2 3007 1 1 51 ASP HA H -16.670 -5.765 7.341 1.00 . A A . 51 ASP HA 1 1
2 3008 1 1 51 ASP HB2 H -16.117 -3.345 7.587 1.00 . A A . 51 ASP HB2 1 1
2 3009 1 1 51 ASP HB3 H -17.784 -2.959 7.170 1.00 . A A . 51 ASP HB3 1 1
2 3010 1 1 51 ASP N N -16.694 -4.820 5.511 1.00 . A A . 51 ASP N 1 1
2 3011 1 1 51 ASP O O -19.421 -5.051 5.829 1.00 . A A . 51 ASP O 1 1
2 3012 1 1 51 ASP OD1 O -17.421 -4.984 9.610 1.00 . A A . 51 ASP OD1 1 1
2 3013 1 1 51 ASP OD2 O -17.968 -2.872 9.687 1.00 . A A . 51 ASP OD2 1 1
2 3014 1 1 52 LYS C C -21.580 -6.012 7.420 1.00 . A A . 52 LYS C 1 1
2 3015 1 1 52 LYS CA C -20.424 -6.988 7.604 1.00 . A A . 52 LYS CA 1 1
2 3016 1 1 52 LYS CB C -20.653 -7.828 8.861 1.00 . A A . 52 LYS CB 1 1
2 3017 1 1 52 LYS CD C -22.251 -9.166 10.261 1.00 . A A . 52 LYS CD 1 1
2 3018 1 1 52 LYS CE C -23.715 -9.504 10.492 1.00 . A A . 52 LYS CE 1 1
2 3019 1 1 52 LYS CG C -22.057 -8.399 8.966 1.00 . A A . 52 LYS CG 1 1
2 3020 1 1 52 LYS H H -18.558 -6.456 8.466 1.00 . A A . 52 LYS H 1 1
2 3021 1 1 52 LYS HA H -20.394 -7.645 6.750 1.00 . A A . 52 LYS HA 1 1
2 3022 1 1 52 LYS HB2 H -19.955 -8.653 8.861 1.00 . A A . 52 LYS HB2 1 1
2 3023 1 1 52 LYS HB3 H -20.470 -7.213 9.730 1.00 . A A . 52 LYS HB3 1 1
2 3024 1 1 52 LYS HD2 H -21.684 -10.083 10.212 1.00 . A A . 52 LYS HD2 1 1
2 3025 1 1 52 LYS HD3 H -21.896 -8.562 11.084 1.00 . A A . 52 LYS HD3 1 1
2 3026 1 1 52 LYS HE2 H -24.065 -10.112 9.671 1.00 . A A . 52 LYS HE2 1 1
2 3027 1 1 52 LYS HE3 H -23.800 -10.062 11.414 1.00 . A A . 52 LYS HE3 1 1
2 3028 1 1 52 LYS HG2 H -22.767 -7.586 8.930 1.00 . A A . 52 LYS HG2 1 1
2 3029 1 1 52 LYS HG3 H -22.225 -9.065 8.133 1.00 . A A . 52 LYS HG3 1 1
2 3030 1 1 52 LYS HZ1 H -24.086 -7.554 11.157 1.00 . A A . 52 LYS HZ1 1 1
2 3031 1 1 52 LYS HZ2 H -24.751 -7.896 9.630 1.00 . A A . 52 LYS HZ2 1 1
2 3032 1 1 52 LYS HZ3 H -25.477 -8.518 11.034 1.00 . A A . 52 LYS HZ3 1 1
2 3033 1 1 52 LYS N N -19.126 -6.305 7.682 1.00 . A A . 52 LYS N 1 1
2 3034 1 1 52 LYS NZ N -24.563 -8.285 10.584 1.00 . A A . 52 LYS NZ 1 1
2 3035 1 1 52 LYS O O -22.479 -6.232 6.602 1.00 . A A . 52 LYS O 1 1
2 3036 1 1 53 LYS C C -22.653 -3.343 6.656 1.00 . A A . 53 LYS C 1 1
2 3037 1 1 53 LYS CA C -22.619 -3.950 8.052 1.00 . A A . 53 LYS CA 1 1
2 3038 1 1 53 LYS CB C -22.495 -2.859 9.113 1.00 . A A . 53 LYS CB 1 1
2 3039 1 1 53 LYS CD C -21.251 -0.919 10.057 1.00 . A A . 53 LYS CD 1 1
2 3040 1 1 53 LYS CE C -19.892 -0.307 10.352 1.00 . A A . 53 LYS CE 1 1
2 3041 1 1 53 LYS CG C -21.165 -2.122 9.133 1.00 . A A . 53 LYS CG 1 1
2 3042 1 1 53 LYS H H -20.825 -4.786 8.801 1.00 . A A . 53 LYS H 1 1
2 3043 1 1 53 LYS HA H -23.550 -4.475 8.212 1.00 . A A . 53 LYS HA 1 1
2 3044 1 1 53 LYS HB2 H -23.273 -2.131 8.941 1.00 . A A . 53 LYS HB2 1 1
2 3045 1 1 53 LYS HB3 H -22.647 -3.306 10.083 1.00 . A A . 53 LYS HB3 1 1
2 3046 1 1 53 LYS HD2 H -21.874 -0.172 9.595 1.00 . A A . 53 LYS HD2 1 1
2 3047 1 1 53 LYS HD3 H -21.700 -1.237 10.987 1.00 . A A . 53 LYS HD3 1 1
2 3048 1 1 53 LYS HE2 H -19.353 -0.195 9.424 1.00 . A A . 53 LYS HE2 1 1
2 3049 1 1 53 LYS HE3 H -20.038 0.663 10.804 1.00 . A A . 53 LYS HE3 1 1
2 3050 1 1 53 LYS HG2 H -20.393 -2.790 9.487 1.00 . A A . 53 LYS HG2 1 1
2 3051 1 1 53 LYS HG3 H -20.932 -1.785 8.132 1.00 . A A . 53 LYS HG3 1 1
2 3052 1 1 53 LYS HZ1 H -19.680 -1.462 12.081 1.00 . A A . 53 LYS HZ1 1 1
2 3053 1 1 53 LYS HZ2 H -18.749 -2.005 10.771 1.00 . A A . 53 LYS HZ2 1 1
2 3054 1 1 53 LYS HZ3 H -18.270 -0.628 11.635 1.00 . A A . 53 LYS HZ3 1 1
2 3055 1 1 53 LYS N N -21.558 -4.925 8.163 1.00 . A A . 53 LYS N 1 1
2 3056 1 1 53 LYS NZ N -19.093 -1.156 11.275 1.00 . A A . 53 LYS NZ 1 1
2 3057 1 1 53 LYS O O -23.723 -3.105 6.102 1.00 . A A . 53 LYS O 1 1
2 3058 1 1 54 LYS C C -21.962 -3.481 3.694 1.00 . A A . 54 LYS C 1 1
2 3059 1 1 54 LYS CA C -21.415 -2.536 4.753 1.00 . A A . 54 LYS CA 1 1
2 3060 1 1 54 LYS CB C -19.989 -2.099 4.426 1.00 . A A . 54 LYS CB 1 1
2 3061 1 1 54 LYS CD C -18.244 -0.333 4.700 1.00 . A A . 54 LYS CD 1 1
2 3062 1 1 54 LYS CE C -17.962 1.124 5.025 1.00 . A A . 54 LYS CE 1 1
2 3063 1 1 54 LYS CG C -19.706 -0.675 4.855 1.00 . A A . 54 LYS CG 1 1
2 3064 1 1 54 LYS H H -20.662 -3.401 6.526 1.00 . A A . 54 LYS H 1 1
2 3065 1 1 54 LYS HA H -22.042 -1.658 4.770 1.00 . A A . 54 LYS HA 1 1
2 3066 1 1 54 LYS HB2 H -19.291 -2.748 4.936 1.00 . A A . 54 LYS HB2 1 1
2 3067 1 1 54 LYS HB3 H -19.828 -2.174 3.362 1.00 . A A . 54 LYS HB3 1 1
2 3068 1 1 54 LYS HD2 H -17.671 -0.961 5.367 1.00 . A A . 54 LYS HD2 1 1
2 3069 1 1 54 LYS HD3 H -17.947 -0.531 3.680 1.00 . A A . 54 LYS HD3 1 1
2 3070 1 1 54 LYS HE2 H -18.260 1.314 6.045 1.00 . A A . 54 LYS HE2 1 1
2 3071 1 1 54 LYS HE3 H -16.902 1.302 4.923 1.00 . A A . 54 LYS HE3 1 1
2 3072 1 1 54 LYS HG2 H -20.289 -0.003 4.244 1.00 . A A . 54 LYS HG2 1 1
2 3073 1 1 54 LYS HG3 H -19.989 -0.560 5.886 1.00 . A A . 54 LYS HG3 1 1
2 3074 1 1 54 LYS HZ1 H -18.613 1.743 3.136 1.00 . A A . 54 LYS HZ1 1 1
2 3075 1 1 54 LYS HZ2 H -19.709 2.075 4.383 1.00 . A A . 54 LYS HZ2 1 1
2 3076 1 1 54 LYS HZ3 H -18.313 3.014 4.207 1.00 . A A . 54 LYS HZ3 1 1
2 3077 1 1 54 LYS N N -21.488 -3.130 6.071 1.00 . A A . 54 LYS N 1 1
2 3078 1 1 54 LYS NZ N -18.699 2.054 4.125 1.00 . A A . 54 LYS NZ 1 1
2 3079 1 1 54 LYS O O -22.790 -3.090 2.885 1.00 . A A . 54 LYS O 1 1
2 3080 1 1 55 GLU C C -23.504 -5.933 2.788 1.00 . A A . 55 GLU C 1 1
2 3081 1 1 55 GLU CA C -21.993 -5.713 2.744 1.00 . A A . 55 GLU CA 1 1
2 3082 1 1 55 GLU CB C -21.260 -7.045 2.923 1.00 . A A . 55 GLU CB 1 1
2 3083 1 1 55 GLU CD C -21.138 -9.015 4.494 1.00 . A A . 55 GLU CD 1 1
2 3084 1 1 55 GLU CG C -21.208 -7.509 4.364 1.00 . A A . 55 GLU CG 1 1
2 3085 1 1 55 GLU H H -20.925 -5.015 4.441 1.00 . A A . 55 GLU H 1 1
2 3086 1 1 55 GLU HA H -21.752 -5.311 1.766 1.00 . A A . 55 GLU HA 1 1
2 3087 1 1 55 GLU HB2 H -21.760 -7.802 2.340 1.00 . A A . 55 GLU HB2 1 1
2 3088 1 1 55 GLU HB3 H -20.243 -6.936 2.564 1.00 . A A . 55 GLU HB3 1 1
2 3089 1 1 55 GLU HG2 H -20.328 -7.087 4.827 1.00 . A A . 55 GLU HG2 1 1
2 3090 1 1 55 GLU HG3 H -22.093 -7.145 4.883 1.00 . A A . 55 GLU HG3 1 1
2 3091 1 1 55 GLU N N -21.548 -4.734 3.733 1.00 . A A . 55 GLU N 1 1
2 3092 1 1 55 GLU O O -24.085 -6.429 1.825 1.00 . A A . 55 GLU O 1 1
2 3093 1 1 55 GLU OE1 O -22.113 -9.693 4.108 1.00 . A A . 55 GLU OE1 1 1
2 3094 1 1 55 GLU OE2 O -20.121 -9.533 5.001 1.00 . A A . 55 GLU OE2 1 1
2 3095 1 1 56 GLU C C -26.330 -4.527 3.458 1.00 . A A . 56 GLU C 1 1
2 3096 1 1 56 GLU CA C -25.585 -5.750 4.000 1.00 . A A . 56 GLU CA 1 1
2 3097 1 1 56 GLU CB C -26.003 -6.020 5.446 1.00 . A A . 56 GLU CB 1 1
2 3098 1 1 56 GLU CD C -26.061 -7.688 7.338 1.00 . A A . 56 GLU CD 1 1
2 3099 1 1 56 GLU CG C -25.461 -7.326 5.997 1.00 . A A . 56 GLU CG 1 1
2 3100 1 1 56 GLU H H -23.622 -5.255 4.670 1.00 . A A . 56 GLU H 1 1
2 3101 1 1 56 GLU HA H -25.859 -6.606 3.401 1.00 . A A . 56 GLU HA 1 1
2 3102 1 1 56 GLU HB2 H -25.646 -5.215 6.071 1.00 . A A . 56 GLU HB2 1 1
2 3103 1 1 56 GLU HB3 H -27.082 -6.053 5.497 1.00 . A A . 56 GLU HB3 1 1
2 3104 1 1 56 GLU HG2 H -25.681 -8.119 5.297 1.00 . A A . 56 GLU HG2 1 1
2 3105 1 1 56 GLU HG3 H -24.391 -7.236 6.110 1.00 . A A . 56 GLU HG3 1 1
2 3106 1 1 56 GLU N N -24.137 -5.599 3.902 1.00 . A A . 56 GLU N 1 1
2 3107 1 1 56 GLU O O -27.192 -4.650 2.592 1.00 . A A . 56 GLU O 1 1
2 3108 1 1 56 GLU OE1 O -25.529 -7.229 8.374 1.00 . A A . 56 GLU OE1 1 1
2 3109 1 1 56 GLU OE2 O -27.065 -8.426 7.370 1.00 . A A . 56 GLU OE2 1 1
2 3110 1 1 57 GLN C C -25.995 -1.190 2.737 1.00 . A A . 57 GLN C 1 1
2 3111 1 1 57 GLN CA C -26.761 -2.129 3.667 1.00 . A A . 57 GLN CA 1 1
2 3112 1 1 57 GLN CB C -27.087 -1.406 4.969 1.00 . A A . 57 GLN CB 1 1
2 3113 1 1 57 GLN CD C -25.999 -0.984 7.202 1.00 . A A . 57 GLN CD 1 1
2 3114 1 1 57 GLN CG C -25.837 -1.003 5.709 1.00 . A A . 57 GLN CG 1 1
2 3115 1 1 57 GLN H H -25.199 -3.293 4.543 1.00 . A A . 57 GLN H 1 1
2 3116 1 1 57 GLN HA H -27.682 -2.424 3.190 1.00 . A A . 57 GLN HA 1 1
2 3117 1 1 57 GLN HB2 H -27.663 -0.516 4.750 1.00 . A A . 57 GLN HB2 1 1
2 3118 1 1 57 GLN HB3 H -27.664 -2.060 5.602 1.00 . A A . 57 GLN HB3 1 1
2 3119 1 1 57 GLN HE21 H -24.223 -1.844 7.346 1.00 . A A . 57 GLN HE21 1 1
2 3120 1 1 57 GLN HE22 H -25.009 -1.460 8.849 1.00 . A A . 57 GLN HE22 1 1
2 3121 1 1 57 GLN HG2 H -25.054 -1.701 5.462 1.00 . A A . 57 GLN HG2 1 1
2 3122 1 1 57 GLN HG3 H -25.547 -0.014 5.383 1.00 . A A . 57 GLN HG3 1 1
2 3123 1 1 57 GLN N N -25.997 -3.350 3.970 1.00 . A A . 57 GLN N 1 1
2 3124 1 1 57 GLN NE2 N -24.984 -1.484 7.869 1.00 . A A . 57 GLN NE2 1 1
2 3125 1 1 57 GLN O O -26.576 -0.503 1.898 1.00 . A A . 57 GLN O 1 1
2 3126 1 1 57 GLN OE1 O -27.042 -0.608 7.737 1.00 . A A . 57 GLN OE1 1 1
2 3127 1 1 58 ASN C C -23.254 -0.940 0.953 1.00 . A A . 58 ASN C 1 1
2 3128 1 1 58 ASN CA C -23.798 -0.248 2.207 1.00 . A A . 58 ASN CA 1 1
2 3129 1 1 58 ASN CB C -22.674 0.156 3.186 1.00 . A A . 58 ASN CB 1 1
2 3130 1 1 58 ASN CG C -21.676 1.171 2.644 1.00 . A A . 58 ASN CG 1 1
2 3131 1 1 58 ASN H H -24.284 -1.821 3.520 1.00 . A A . 58 ASN H 1 1
2 3132 1 1 58 ASN HA H -24.363 0.626 1.921 1.00 . A A . 58 ASN HA 1 1
2 3133 1 1 58 ASN HB2 H -23.131 0.589 4.062 1.00 . A A . 58 ASN HB2 1 1
2 3134 1 1 58 ASN HB3 H -22.136 -0.732 3.484 1.00 . A A . 58 ASN HB3 1 1
2 3135 1 1 58 ASN HD21 H -22.638 2.638 3.584 1.00 . A A . 58 ASN HD21 1 1
2 3136 1 1 58 ASN HD22 H -21.233 3.108 2.669 1.00 . A A . 58 ASN HD22 1 1
2 3137 1 1 58 ASN N N -24.684 -1.171 2.907 1.00 . A A . 58 ASN N 1 1
2 3138 1 1 58 ASN ND2 N -21.869 2.431 2.997 1.00 . A A . 58 ASN ND2 1 1
2 3139 1 1 58 ASN O O -22.362 -0.451 0.268 1.00 . A A . 58 ASN O 1 1
2 3140 1 1 58 ASN OD1 O -20.707 0.823 1.975 1.00 . A A . 58 ASN OD1 1 1
2 3141 1 1 59 ARG C C -23.625 -2.285 -1.788 1.00 . A A . 59 ARG C 1 1
2 3142 1 1 59 ARG CA C -23.425 -2.945 -0.432 1.00 . A A . 59 ARG CA 1 1
2 3143 1 1 59 ARG CB C -24.178 -4.283 -0.409 1.00 . A A . 59 ARG CB 1 1
2 3144 1 1 59 ARG CD C -26.417 -3.511 -1.368 1.00 . A A . 59 ARG CD 1 1
2 3145 1 1 59 ARG CG C -25.689 -4.177 -0.204 1.00 . A A . 59 ARG CG 1 1
2 3146 1 1 59 ARG CZ C -26.372 -3.745 -3.830 1.00 . A A . 59 ARG CZ 1 1
2 3147 1 1 59 ARG H H -24.514 -2.425 1.284 1.00 . A A . 59 ARG H 1 1
2 3148 1 1 59 ARG HA H -22.371 -3.153 -0.302 1.00 . A A . 59 ARG HA 1 1
2 3149 1 1 59 ARG HB2 H -24.005 -4.790 -1.345 1.00 . A A . 59 ARG HB2 1 1
2 3150 1 1 59 ARG HB3 H -23.775 -4.886 0.392 1.00 . A A . 59 ARG HB3 1 1
2 3151 1 1 59 ARG HD2 H -27.460 -3.403 -1.106 1.00 . A A . 59 ARG HD2 1 1
2 3152 1 1 59 ARG HD3 H -25.987 -2.533 -1.529 1.00 . A A . 59 ARG HD3 1 1
2 3153 1 1 59 ARG HE H -26.213 -5.263 -2.524 1.00 . A A . 59 ARG HE 1 1
2 3154 1 1 59 ARG HG2 H -26.084 -5.172 -0.082 1.00 . A A . 59 ARG HG2 1 1
2 3155 1 1 59 ARG HG3 H -25.872 -3.607 0.693 1.00 . A A . 59 ARG HG3 1 1
2 3156 1 1 59 ARG HH11 H -26.630 -1.841 -3.168 1.00 . A A . 59 ARG HH11 1 1
2 3157 1 1 59 ARG HH12 H -26.588 -2.030 -4.892 1.00 . A A . 59 ARG HH12 1 1
2 3158 1 1 59 ARG HH21 H -26.162 -5.519 -4.801 1.00 . A A . 59 ARG HH21 1 1
2 3159 1 1 59 ARG HH22 H -26.292 -4.113 -5.826 1.00 . A A . 59 ARG HH22 1 1
2 3160 1 1 59 ARG N N -23.824 -2.103 0.681 1.00 . A A . 59 ARG N 1 1
2 3161 1 1 59 ARG NE N -26.320 -4.283 -2.609 1.00 . A A . 59 ARG NE 1 1
2 3162 1 1 59 ARG NH1 N -26.541 -2.433 -3.977 1.00 . A A . 59 ARG NH1 1 1
2 3163 1 1 59 ARG NH2 N -26.272 -4.518 -4.904 1.00 . A A . 59 ARG NH2 1 1
2 3164 1 1 59 ARG O O -24.308 -1.269 -1.929 1.00 . A A . 59 ARG O 1 1
2 3165 1 1 60 GLY C C -22.467 -1.215 -4.512 1.00 . A A . 60 GLY C 1 1
2 3166 1 1 60 GLY CA C -23.169 -2.511 -4.167 1.00 . A A . 60 GLY CA 1 1
2 3167 1 1 60 GLY H H -22.440 -3.663 -2.554 1.00 . A A . 60 GLY H 1 1
2 3168 1 1 60 GLY HA2 H -24.225 -2.401 -4.377 1.00 . A A . 60 GLY HA2 1 1
2 3169 1 1 60 GLY HA3 H -22.769 -3.295 -4.796 1.00 . A A . 60 GLY HA3 1 1
2 3170 1 1 60 GLY N N -23.012 -2.906 -2.778 1.00 . A A . 60 GLY N 1 1
2 3171 1 1 60 GLY O O -22.308 -0.882 -5.687 1.00 . A A . 60 GLY O 1 1
2 3172 1 1 61 LYS C C -19.971 0.891 -3.440 1.00 . A A . 61 LYS C 1 1
2 3173 1 1 61 LYS CA C -21.485 0.837 -3.717 1.00 . A A . 61 LYS CA 1 1
2 3174 1 1 61 LYS CB C -22.321 1.881 -2.987 1.00 . A A . 61 LYS CB 1 1
2 3175 1 1 61 LYS CD C -23.008 3.124 -0.990 1.00 . A A . 61 LYS CD 1 1
2 3176 1 1 61 LYS CE C -23.507 2.959 0.430 1.00 . A A . 61 LYS CE 1 1
2 3177 1 1 61 LYS CG C -22.225 1.922 -1.483 1.00 . A A . 61 LYS CG 1 1
2 3178 1 1 61 LYS H H -22.120 -0.838 -2.579 1.00 . A A . 61 LYS H 1 1
2 3179 1 1 61 LYS HA H -21.601 1.015 -4.769 1.00 . A A . 61 LYS HA 1 1
2 3180 1 1 61 LYS HB2 H -22.052 2.853 -3.360 1.00 . A A . 61 LYS HB2 1 1
2 3181 1 1 61 LYS HB3 H -23.355 1.689 -3.238 1.00 . A A . 61 LYS HB3 1 1
2 3182 1 1 61 LYS HD2 H -22.368 3.992 -1.034 1.00 . A A . 61 LYS HD2 1 1
2 3183 1 1 61 LYS HD3 H -23.855 3.273 -1.645 1.00 . A A . 61 LYS HD3 1 1
2 3184 1 1 61 LYS HE2 H -24.065 2.036 0.499 1.00 . A A . 61 LYS HE2 1 1
2 3185 1 1 61 LYS HE3 H -22.658 2.920 1.095 1.00 . A A . 61 LYS HE3 1 1
2 3186 1 1 61 LYS HG2 H -22.645 1.017 -1.069 1.00 . A A . 61 LYS HG2 1 1
2 3187 1 1 61 LYS HG3 H -21.190 2.025 -1.190 1.00 . A A . 61 LYS HG3 1 1
2 3188 1 1 61 LYS HZ1 H -25.210 4.146 0.187 1.00 . A A . 61 LYS HZ1 1 1
2 3189 1 1 61 LYS HZ2 H -24.732 3.956 1.804 1.00 . A A . 61 LYS HZ2 1 1
2 3190 1 1 61 LYS HZ3 H -23.860 4.988 0.782 1.00 . A A . 61 LYS HZ3 1 1
2 3191 1 1 61 LYS N N -22.038 -0.486 -3.501 1.00 . A A . 61 LYS N 1 1
2 3192 1 1 61 LYS NZ N -24.387 4.089 0.829 1.00 . A A . 61 LYS NZ 1 1
2 3193 1 1 61 LYS O O -19.419 -0.114 -3.025 1.00 . A A . 61 LYS O 1 1
2 3194 1 1 62 PRO C C -16.872 1.137 -3.355 1.00 . A A . 62 PRO C 1 1
2 3195 1 1 62 PRO CA C -17.824 2.188 -3.957 1.00 . A A . 62 PRO CA 1 1
2 3196 1 1 62 PRO CB C -17.559 3.545 -3.315 1.00 . A A . 62 PRO CB 1 1
2 3197 1 1 62 PRO CD C -19.898 3.374 -3.934 1.00 . A A . 62 PRO CD 1 1
2 3198 1 1 62 PRO CG C -18.791 4.345 -3.587 1.00 . A A . 62 PRO CG 1 1
2 3199 1 1 62 PRO HA H -17.607 2.271 -5.006 1.00 . A A . 62 PRO HA 1 1
2 3200 1 1 62 PRO HB2 H -17.393 3.420 -2.252 1.00 . A A . 62 PRO HB2 1 1
2 3201 1 1 62 PRO HB3 H -16.688 3.996 -3.770 1.00 . A A . 62 PRO HB3 1 1
2 3202 1 1 62 PRO HD2 H -20.735 3.507 -3.267 1.00 . A A . 62 PRO HD2 1 1
2 3203 1 1 62 PRO HD3 H -20.207 3.512 -4.960 1.00 . A A . 62 PRO HD3 1 1
2 3204 1 1 62 PRO HG2 H -19.060 4.911 -2.708 1.00 . A A . 62 PRO HG2 1 1
2 3205 1 1 62 PRO HG3 H -18.613 5.014 -4.417 1.00 . A A . 62 PRO HG3 1 1
2 3206 1 1 62 PRO N N -19.285 2.046 -3.745 1.00 . A A . 62 PRO N 1 1
2 3207 1 1 62 PRO O O -15.874 0.801 -3.988 1.00 . A A . 62 PRO O 1 1
2 3208 1 1 63 ASN C C -16.342 -1.692 -2.488 1.00 . A A . 63 ASN C 1 1
2 3209 1 1 63 ASN CA C -16.302 -0.451 -1.630 1.00 . A A . 63 ASN CA 1 1
2 3210 1 1 63 ASN CB C -16.647 -0.803 -0.173 1.00 . A A . 63 ASN CB 1 1
2 3211 1 1 63 ASN CG C -18.092 -0.579 0.270 1.00 . A A . 63 ASN CG 1 1
2 3212 1 1 63 ASN H H -18.021 0.792 -1.773 1.00 . A A . 63 ASN H 1 1
2 3213 1 1 63 ASN HA H -15.289 -0.073 -1.663 1.00 . A A . 63 ASN HA 1 1
2 3214 1 1 63 ASN HB2 H -16.431 -1.848 -0.018 1.00 . A A . 63 ASN HB2 1 1
2 3215 1 1 63 ASN HB3 H -16.007 -0.221 0.469 1.00 . A A . 63 ASN HB3 1 1
2 3216 1 1 63 ASN HD21 H -18.113 1.262 -0.461 1.00 . A A . 63 ASN HD21 1 1
2 3217 1 1 63 ASN HD22 H -19.579 0.740 0.297 1.00 . A A . 63 ASN HD22 1 1
2 3218 1 1 63 ASN N N -17.173 0.575 -2.204 1.00 . A A . 63 ASN N 1 1
2 3219 1 1 63 ASN ND2 N -18.649 0.592 0.002 1.00 . A A . 63 ASN ND2 1 1
2 3220 1 1 63 ASN O O -15.343 -2.394 -2.632 1.00 . A A . 63 ASN O 1 1
2 3221 1 1 63 ASN OD1 O -18.667 -1.429 0.937 1.00 . A A . 63 ASN OD1 1 1
2 3222 1 1 64 TRP C C -17.406 -2.535 -5.398 1.00 . A A . 64 TRP C 1 1
2 3223 1 1 64 TRP CA C -17.676 -3.022 -4.000 1.00 . A A . 64 TRP CA 1 1
2 3224 1 1 64 TRP CB C -19.080 -3.583 -3.895 1.00 . A A . 64 TRP CB 1 1
2 3225 1 1 64 TRP CD1 C -20.197 -2.728 -1.777 1.00 . A A . 64 TRP CD1 1 1
2 3226 1 1 64 TRP CD2 C -19.157 -4.685 -1.542 1.00 . A A . 64 TRP CD2 1 1
2 3227 1 1 64 TRP CE2 C -19.701 -4.320 -0.302 1.00 . A A . 64 TRP CE2 1 1
2 3228 1 1 64 TRP CE3 C -18.450 -5.885 -1.646 1.00 . A A . 64 TRP CE3 1 1
2 3229 1 1 64 TRP CG C -19.493 -3.659 -2.469 1.00 . A A . 64 TRP CG 1 1
2 3230 1 1 64 TRP CH2 C -18.854 -6.284 0.700 1.00 . A A . 64 TRP CH2 1 1
2 3231 1 1 64 TRP CZ2 C -19.552 -5.114 0.830 1.00 . A A . 64 TRP CZ2 1 1
2 3232 1 1 64 TRP CZ3 C -18.304 -6.671 -0.522 1.00 . A A . 64 TRP CZ3 1 1
2 3233 1 1 64 TRP H H -18.258 -1.353 -2.862 1.00 . A A . 64 TRP H 1 1
2 3234 1 1 64 TRP HA H -16.967 -3.788 -3.748 1.00 . A A . 64 TRP HA 1 1
2 3235 1 1 64 TRP HB2 H -19.761 -2.947 -4.440 1.00 . A A . 64 TRP HB2 1 1
2 3236 1 1 64 TRP HB3 H -19.103 -4.580 -4.310 1.00 . A A . 64 TRP HB3 1 1
2 3237 1 1 64 TRP HD1 H -20.590 -1.822 -2.211 1.00 . A A . 64 TRP HD1 1 1
2 3238 1 1 64 TRP HE1 H -20.809 -2.596 0.214 1.00 . A A . 64 TRP HE1 1 1
2 3239 1 1 64 TRP HE3 H -18.021 -6.200 -2.585 1.00 . A A . 64 TRP HE3 1 1
2 3240 1 1 64 TRP HH2 H -18.712 -6.927 1.555 1.00 . A A . 64 TRP HH2 1 1
2 3241 1 1 64 TRP HZ2 H -19.962 -4.833 1.784 1.00 . A A . 64 TRP HZ2 1 1
2 3242 1 1 64 TRP HZ3 H -17.758 -7.600 -0.582 1.00 . A A . 64 TRP HZ3 1 1
2 3243 1 1 64 TRP N N -17.496 -1.935 -3.067 1.00 . A A . 64 TRP N 1 1
2 3244 1 1 64 TRP NE1 N -20.337 -3.111 -0.478 1.00 . A A . 64 TRP NE1 1 1
2 3245 1 1 64 TRP O O -16.964 -3.293 -6.242 1.00 . A A . 64 TRP O 1 1
2 3246 1 1 65 GLU C C -15.956 -0.897 -7.338 1.00 . A A . 65 GLU C 1 1
2 3247 1 1 65 GLU CA C -17.381 -0.604 -6.893 1.00 . A A . 65 GLU CA 1 1
2 3248 1 1 65 GLU CB C -17.578 0.904 -6.764 1.00 . A A . 65 GLU CB 1 1
2 3249 1 1 65 GLU CD C -16.244 3.039 -6.828 1.00 . A A . 65 GLU CD 1 1
2 3250 1 1 65 GLU CG C -16.560 1.738 -7.532 1.00 . A A . 65 GLU CG 1 1
2 3251 1 1 65 GLU H H -18.080 -0.721 -4.895 1.00 . A A . 65 GLU H 1 1
2 3252 1 1 65 GLU HA H -18.066 -0.993 -7.622 1.00 . A A . 65 GLU HA 1 1
2 3253 1 1 65 GLU HB2 H -18.564 1.158 -7.125 1.00 . A A . 65 GLU HB2 1 1
2 3254 1 1 65 GLU HB3 H -17.513 1.171 -5.718 1.00 . A A . 65 GLU HB3 1 1
2 3255 1 1 65 GLU HG2 H -15.648 1.167 -7.627 1.00 . A A . 65 GLU HG2 1 1
2 3256 1 1 65 GLU HG3 H -16.947 1.959 -8.513 1.00 . A A . 65 GLU HG3 1 1
2 3257 1 1 65 GLU N N -17.671 -1.250 -5.617 1.00 . A A . 65 GLU N 1 1
2 3258 1 1 65 GLU O O -15.709 -1.267 -8.481 1.00 . A A . 65 GLU O 1 1
2 3259 1 1 65 GLU OE1 O -17.060 3.985 -6.935 1.00 . A A . 65 GLU OE1 1 1
2 3260 1 1 65 GLU OE2 O -15.172 3.127 -6.194 1.00 . A A . 65 GLU OE2 1 1
2 3261 1 1 66 HIS C C -13.204 -2.310 -6.131 1.00 . A A . 66 HIS C 1 1
2 3262 1 1 66 HIS CA C -13.628 -0.966 -6.711 1.00 . A A . 66 HIS CA 1 1
2 3263 1 1 66 HIS CB C -12.721 0.167 -6.230 1.00 . A A . 66 HIS CB 1 1
2 3264 1 1 66 HIS CD2 C -12.803 -0.117 -3.667 1.00 . A A . 66 HIS CD2 1 1
2 3265 1 1 66 HIS CE1 C -13.270 1.955 -3.125 1.00 . A A . 66 HIS CE1 1 1
2 3266 1 1 66 HIS CG C -12.927 0.583 -4.810 1.00 . A A . 66 HIS CG 1 1
2 3267 1 1 66 HIS H H -15.280 -0.318 -5.560 1.00 . A A . 66 HIS H 1 1
2 3268 1 1 66 HIS HA H -13.535 -1.033 -7.786 1.00 . A A . 66 HIS HA 1 1
2 3269 1 1 66 HIS HB2 H -11.692 -0.150 -6.327 1.00 . A A . 66 HIS HB2 1 1
2 3270 1 1 66 HIS HB3 H -12.883 1.033 -6.857 1.00 . A A . 66 HIS HB3 1 1
2 3271 1 1 66 HIS HD1 H -13.451 2.617 -5.061 1.00 . A A . 66 HIS HD1 1 1
2 3272 1 1 66 HIS HD2 H -12.607 -1.180 -3.594 1.00 . A A . 66 HIS HD2 1 1
2 3273 1 1 66 HIS HE1 H -13.473 2.847 -2.552 1.00 . A A . 66 HIS HE1 1 1
2 3274 1 1 66 HIS HE2 H -12.752 0.590 -1.687 1.00 . A A . 66 HIS HE2 1 1
2 3275 1 1 66 HIS N N -15.021 -0.684 -6.435 1.00 . A A . 66 HIS N 1 1
2 3276 1 1 66 HIS ND1 N -13.232 1.875 -4.442 1.00 . A A . 66 HIS ND1 1 1
2 3277 1 1 66 HIS NE2 N -13.013 0.758 -2.625 1.00 . A A . 66 HIS NE2 1 1
2 3278 1 1 66 HIS O O -12.041 -2.674 -6.206 1.00 . A A . 66 HIS O 1 1
2 3279 1 1 67 LEU C C -13.517 -5.306 -6.144 1.00 . A A . 67 LEU C 1 1
2 3280 1 1 67 LEU CA C -13.879 -4.372 -5.003 1.00 . A A . 67 LEU CA 1 1
2 3281 1 1 67 LEU CB C -15.111 -4.931 -4.293 1.00 . A A . 67 LEU CB 1 1
2 3282 1 1 67 LEU CD1 C -14.538 -6.231 -2.237 1.00 . A A . 67 LEU CD1 1 1
2 3283 1 1 67 LEU CD2 C -16.216 -7.136 -3.853 1.00 . A A . 67 LEU CD2 1 1
2 3284 1 1 67 LEU CG C -14.941 -6.325 -3.695 1.00 . A A . 67 LEU CG 1 1
2 3285 1 1 67 LEU H H -15.044 -2.650 -5.429 1.00 . A A . 67 LEU H 1 1
2 3286 1 1 67 LEU HA H -13.057 -4.318 -4.312 1.00 . A A . 67 LEU HA 1 1
2 3287 1 1 67 LEU HB2 H -15.379 -4.250 -3.499 1.00 . A A . 67 LEU HB2 1 1
2 3288 1 1 67 LEU HB3 H -15.922 -4.966 -5.003 1.00 . A A . 67 LEU HB3 1 1
2 3289 1 1 67 LEU HD11 H -15.299 -5.701 -1.685 1.00 . A A . 67 LEU HD11 1 1
2 3290 1 1 67 LEU HD12 H -14.426 -7.226 -1.830 1.00 . A A . 67 LEU HD12 1 1
2 3291 1 1 67 LEU HD13 H -13.599 -5.702 -2.156 1.00 . A A . 67 LEU HD13 1 1
2 3292 1 1 67 LEU HD21 H -17.028 -6.631 -3.352 1.00 . A A . 67 LEU HD21 1 1
2 3293 1 1 67 LEU HD22 H -16.449 -7.239 -4.902 1.00 . A A . 67 LEU HD22 1 1
2 3294 1 1 67 LEU HD23 H -16.076 -8.114 -3.418 1.00 . A A . 67 LEU HD23 1 1
2 3295 1 1 67 LEU HG H -14.151 -6.838 -4.223 1.00 . A A . 67 LEU HG 1 1
2 3296 1 1 67 LEU N N -14.144 -3.026 -5.521 1.00 . A A . 67 LEU N 1 1
2 3297 1 1 67 LEU O O -12.853 -6.324 -5.960 1.00 . A A . 67 LEU O 1 1
2 3298 1 1 68 ASN C C -12.415 -5.355 -9.174 1.00 . A A . 68 ASN C 1 1
2 3299 1 1 68 ASN CA C -13.744 -5.726 -8.526 1.00 . A A . 68 ASN CA 1 1
2 3300 1 1 68 ASN CB C -14.913 -5.571 -9.511 1.00 . A A . 68 ASN CB 1 1
2 3301 1 1 68 ASN CG C -15.509 -4.176 -9.518 1.00 . A A . 68 ASN CG 1 1
2 3302 1 1 68 ASN H H -14.440 -4.073 -7.388 1.00 . A A . 68 ASN H 1 1
2 3303 1 1 68 ASN HA H -13.689 -6.760 -8.217 1.00 . A A . 68 ASN HA 1 1
2 3304 1 1 68 ASN HB2 H -14.561 -5.792 -10.508 1.00 . A A . 68 ASN HB2 1 1
2 3305 1 1 68 ASN HB3 H -15.693 -6.273 -9.246 1.00 . A A . 68 ASN HB3 1 1
2 3306 1 1 68 ASN HD21 H -16.835 -4.724 -8.142 1.00 . A A . 68 ASN HD21 1 1
2 3307 1 1 68 ASN HD22 H -16.925 -3.068 -8.621 1.00 . A A . 68 ASN HD22 1 1
2 3308 1 1 68 ASN N N -13.964 -4.930 -7.324 1.00 . A A . 68 ASN N 1 1
2 3309 1 1 68 ASN ND2 N -16.529 -3.972 -8.688 1.00 . A A . 68 ASN ND2 1 1
2 3310 1 1 68 ASN O O -12.065 -5.850 -10.247 1.00 . A A . 68 ASN O 1 1
2 3311 1 1 68 ASN OD1 O -15.074 -3.304 -10.271 1.00 . A A . 68 ASN OD1 1 1
2 3312 1 1 69 GLU C C -9.397 -5.125 -8.047 1.00 . A A . 69 GLU C 1 1
2 3313 1 1 69 GLU CA C -10.300 -4.189 -8.840 1.00 . A A . 69 GLU CA 1 1
2 3314 1 1 69 GLU CB C -9.952 -2.743 -8.465 1.00 . A A . 69 GLU CB 1 1
2 3315 1 1 69 GLU CD C -10.485 -1.340 -10.489 1.00 . A A . 69 GLU CD 1 1
2 3316 1 1 69 GLU CG C -10.866 -1.693 -9.074 1.00 . A A . 69 GLU CG 1 1
2 3317 1 1 69 GLU H H -12.079 -4.036 -7.723 1.00 . A A . 69 GLU H 1 1
2 3318 1 1 69 GLU HA H -10.157 -4.345 -9.900 1.00 . A A . 69 GLU HA 1 1
2 3319 1 1 69 GLU HB2 H -10.000 -2.643 -7.391 1.00 . A A . 69 GLU HB2 1 1
2 3320 1 1 69 GLU HB3 H -8.941 -2.537 -8.789 1.00 . A A . 69 GLU HB3 1 1
2 3321 1 1 69 GLU HG2 H -11.876 -2.073 -9.073 1.00 . A A . 69 GLU HG2 1 1
2 3322 1 1 69 GLU HG3 H -10.819 -0.799 -8.469 1.00 . A A . 69 GLU HG3 1 1
2 3323 1 1 69 GLU N N -11.681 -4.485 -8.495 1.00 . A A . 69 GLU N 1 1
2 3324 1 1 69 GLU O O -9.856 -5.775 -7.102 1.00 . A A . 69 GLU O 1 1
2 3325 1 1 69 GLU OE1 O -9.616 -0.464 -10.680 1.00 . A A . 69 GLU OE1 1 1
2 3326 1 1 69 GLU OE2 O -11.047 -1.949 -11.424 1.00 . A A . 69 GLU OE2 1 1
2 3327 1 1 70 ASP C C -6.610 -4.905 -6.568 1.00 . A A . 70 ASP C 1 1
2 3328 1 1 70 ASP CA C -7.178 -5.904 -7.556 1.00 . A A . 70 ASP CA 1 1
2 3329 1 1 70 ASP CB C -6.065 -6.591 -8.352 1.00 . A A . 70 ASP CB 1 1
2 3330 1 1 70 ASP CG C -5.392 -7.689 -7.541 1.00 . A A . 70 ASP CG 1 1
2 3331 1 1 70 ASP H H -7.827 -4.789 -9.245 1.00 . A A . 70 ASP H 1 1
2 3332 1 1 70 ASP HA H -7.728 -6.647 -7.004 1.00 . A A . 70 ASP HA 1 1
2 3333 1 1 70 ASP HB2 H -6.485 -7.031 -9.244 1.00 . A A . 70 ASP HB2 1 1
2 3334 1 1 70 ASP HB3 H -5.320 -5.858 -8.627 1.00 . A A . 70 ASP HB3 1 1
2 3335 1 1 70 ASP N N -8.129 -5.207 -8.406 1.00 . A A . 70 ASP N 1 1
2 3336 1 1 70 ASP O O -6.382 -3.750 -6.924 1.00 . A A . 70 ASP O 1 1
2 3337 1 1 70 ASP OD1 O -6.033 -8.745 -7.320 1.00 . A A . 70 ASP OD1 1 1
2 3338 1 1 70 ASP OD2 O -4.238 -7.500 -7.108 1.00 . A A . 70 ASP OD2 1 1
2 3339 1 1 71 LEU C C -4.980 -3.482 -4.511 1.00 . A A . 71 LEU C 1 1
2 3340 1 1 71 LEU CA C -6.132 -4.444 -4.217 1.00 . A A . 71 LEU CA 1 1
2 3341 1 1 71 LEU CB C -5.816 -5.259 -2.968 1.00 . A A . 71 LEU CB 1 1
2 3342 1 1 71 LEU CD1 C -6.684 -3.441 -1.487 1.00 . A A . 71 LEU CD1 1 1
2 3343 1 1 71 LEU CD2 C -5.438 -5.365 -0.500 1.00 . A A . 71 LEU CD2 1 1
2 3344 1 1 71 LEU CG C -5.564 -4.444 -1.701 1.00 . A A . 71 LEU CG 1 1
2 3345 1 1 71 LEU H H -6.408 -6.311 -5.172 1.00 . A A . 71 LEU H 1 1
2 3346 1 1 71 LEU HA H -7.034 -3.869 -4.031 1.00 . A A . 71 LEU HA 1 1
2 3347 1 1 71 LEU HB2 H -6.639 -5.933 -2.783 1.00 . A A . 71 LEU HB2 1 1
2 3348 1 1 71 LEU HB3 H -4.934 -5.842 -3.168 1.00 . A A . 71 LEU HB3 1 1
2 3349 1 1 71 LEU HD11 H -7.631 -3.958 -1.459 1.00 . A A . 71 LEU HD11 1 1
2 3350 1 1 71 LEU HD12 H -6.529 -2.919 -0.554 1.00 . A A . 71 LEU HD12 1 1
2 3351 1 1 71 LEU HD13 H -6.685 -2.731 -2.302 1.00 . A A . 71 LEU HD13 1 1
2 3352 1 1 71 LEU HD21 H -4.641 -6.075 -0.672 1.00 . A A . 71 LEU HD21 1 1
2 3353 1 1 71 LEU HD22 H -5.214 -4.781 0.381 1.00 . A A . 71 LEU HD22 1 1
2 3354 1 1 71 LEU HD23 H -6.367 -5.896 -0.354 1.00 . A A . 71 LEU HD23 1 1
2 3355 1 1 71 LEU HG H -4.638 -3.897 -1.806 1.00 . A A . 71 LEU HG 1 1
2 3356 1 1 71 LEU N N -6.403 -5.345 -5.335 1.00 . A A . 71 LEU N 1 1
2 3357 1 1 71 LEU O O -3.857 -3.886 -4.763 1.00 . A A . 71 LEU O 1 1
2 3358 1 1 72 HIS C C -4.682 0.058 -3.884 1.00 . A A . 72 HIS C 1 1
2 3359 1 1 72 HIS CA C -4.267 -1.179 -4.660 1.00 . A A . 72 HIS CA 1 1
2 3360 1 1 72 HIS CB C -4.018 -0.845 -6.132 1.00 . A A . 72 HIS CB 1 1
2 3361 1 1 72 HIS CD2 C -5.745 0.860 -7.092 1.00 . A A . 72 HIS CD2 1 1
2 3362 1 1 72 HIS CE1 C -6.988 -0.565 -8.200 1.00 . A A . 72 HIS CE1 1 1
2 3363 1 1 72 HIS CG C -5.228 -0.379 -6.894 1.00 . A A . 72 HIS CG 1 1
2 3364 1 1 72 HIS H H -6.230 -1.936 -4.456 1.00 . A A . 72 HIS H 1 1
2 3365 1 1 72 HIS HA H -3.354 -1.570 -4.230 1.00 . A A . 72 HIS HA 1 1
2 3366 1 1 72 HIS HB2 H -3.269 -0.072 -6.190 1.00 . A A . 72 HIS HB2 1 1
2 3367 1 1 72 HIS HB3 H -3.645 -1.733 -6.626 1.00 . A A . 72 HIS HB3 1 1
2 3368 1 1 72 HIS HD1 H -5.942 -2.227 -7.620 1.00 . A A . 72 HIS HD1 1 1
2 3369 1 1 72 HIS HD2 H -5.372 1.788 -6.677 1.00 . A A . 72 HIS HD2 1 1
2 3370 1 1 72 HIS HE1 H -7.762 -0.986 -8.825 1.00 . A A . 72 HIS HE1 1 1
2 3371 1 1 72 HIS HE2 H -7.324 1.445 -8.363 1.00 . A A . 72 HIS HE2 1 1
2 3372 1 1 72 HIS N N -5.285 -2.204 -4.529 1.00 . A A . 72 HIS N 1 1
2 3373 1 1 72 HIS ND1 N -6.035 -1.243 -7.596 1.00 . A A . 72 HIS ND1 1 1
2 3374 1 1 72 HIS NE2 N -6.839 0.713 -7.915 1.00 . A A . 72 HIS NE2 1 1
2 3375 1 1 72 HIS O O -5.856 0.221 -3.559 1.00 . A A . 72 HIS O 1 1
2 3376 1 1 73 VAL C C -4.143 3.288 -3.925 1.00 . A A . 73 VAL C 1 1
2 3377 1 1 73 VAL CA C -4.056 2.170 -2.910 1.00 . A A . 73 VAL CA 1 1
2 3378 1 1 73 VAL CB C -3.023 2.515 -1.809 1.00 . A A . 73 VAL CB 1 1
2 3379 1 1 73 VAL CG1 C -3.034 1.457 -0.718 1.00 . A A . 73 VAL CG1 1 1
2 3380 1 1 73 VAL CG2 C -1.626 2.669 -2.385 1.00 . A A . 73 VAL CG2 1 1
2 3381 1 1 73 VAL H H -2.820 0.775 -3.919 1.00 . A A . 73 VAL H 1 1
2 3382 1 1 73 VAL HA H -5.027 2.050 -2.443 1.00 . A A . 73 VAL HA 1 1
2 3383 1 1 73 VAL HB H -3.308 3.457 -1.362 1.00 . A A . 73 VAL HB 1 1
2 3384 1 1 73 VAL HG11 H -2.798 0.495 -1.147 1.00 . A A . 73 VAL HG11 1 1
2 3385 1 1 73 VAL HG12 H -2.297 1.706 0.032 1.00 . A A . 73 VAL HG12 1 1
2 3386 1 1 73 VAL HG13 H -4.011 1.418 -0.261 1.00 . A A . 73 VAL HG13 1 1
2 3387 1 1 73 VAL HG21 H -1.332 1.748 -2.865 1.00 . A A . 73 VAL HG21 1 1
2 3388 1 1 73 VAL HG22 H -1.621 3.471 -3.108 1.00 . A A . 73 VAL HG22 1 1
2 3389 1 1 73 VAL HG23 H -0.932 2.897 -1.589 1.00 . A A . 73 VAL HG23 1 1
2 3390 1 1 73 VAL N N -3.740 0.937 -3.609 1.00 . A A . 73 VAL N 1 1
2 3391 1 1 73 VAL O O -3.325 3.371 -4.841 1.00 . A A . 73 VAL O 1 1
2 3392 1 1 74 LEU C C -5.596 6.470 -4.102 1.00 . A A . 74 LEU C 1 1
2 3393 1 1 74 LEU CA C -5.389 5.147 -4.784 1.00 . A A . 74 LEU CA 1 1
2 3394 1 1 74 LEU CB C -6.609 4.782 -5.641 1.00 . A A . 74 LEU CB 1 1
2 3395 1 1 74 LEU CD1 C -7.797 4.909 -7.836 1.00 . A A . 74 LEU CD1 1 1
2 3396 1 1 74 LEU CD2 C -7.344 6.993 -6.591 1.00 . A A . 74 LEU CD2 1 1
2 3397 1 1 74 LEU CG C -6.819 5.609 -6.917 1.00 . A A . 74 LEU CG 1 1
2 3398 1 1 74 LEU H H -5.764 4.025 -3.040 1.00 . A A . 74 LEU H 1 1
2 3399 1 1 74 LEU HA H -4.517 5.225 -5.418 1.00 . A A . 74 LEU HA 1 1
2 3400 1 1 74 LEU HB2 H -6.519 3.749 -5.921 1.00 . A A . 74 LEU HB2 1 1
2 3401 1 1 74 LEU HB3 H -7.489 4.889 -5.026 1.00 . A A . 74 LEU HB3 1 1
2 3402 1 1 74 LEU HD11 H -8.745 4.792 -7.329 1.00 . A A . 74 LEU HD11 1 1
2 3403 1 1 74 LEU HD12 H -7.941 5.506 -8.728 1.00 . A A . 74 LEU HD12 1 1
2 3404 1 1 74 LEU HD13 H -7.411 3.940 -8.109 1.00 . A A . 74 LEU HD13 1 1
2 3405 1 1 74 LEU HD21 H -6.639 7.510 -5.957 1.00 . A A . 74 LEU HD21 1 1
2 3406 1 1 74 LEU HD22 H -7.482 7.550 -7.506 1.00 . A A . 74 LEU HD22 1 1
2 3407 1 1 74 LEU HD23 H -8.291 6.908 -6.077 1.00 . A A . 74 LEU HD23 1 1
2 3408 1 1 74 LEU HG H -5.878 5.715 -7.437 1.00 . A A . 74 LEU HG 1 1
2 3409 1 1 74 LEU N N -5.155 4.112 -3.805 1.00 . A A . 74 LEU N 1 1
2 3410 1 1 74 LEU O O -6.560 6.660 -3.363 1.00 . A A . 74 LEU O 1 1
2 3411 1 1 75 ILE C C -5.729 9.471 -4.920 1.00 . A A . 75 ILE C 1 1
2 3412 1 1 75 ILE CA C -4.866 8.733 -3.912 1.00 . A A . 75 ILE CA 1 1
2 3413 1 1 75 ILE CB C -3.521 9.465 -3.727 1.00 . A A . 75 ILE CB 1 1
2 3414 1 1 75 ILE CD1 C -1.276 9.863 -4.845 1.00 . A A . 75 ILE CD1 1 1
2 3415 1 1 75 ILE CG1 C -2.505 8.994 -4.768 1.00 . A A . 75 ILE CG1 1 1
2 3416 1 1 75 ILE CG2 C -3.002 9.265 -2.317 1.00 . A A . 75 ILE CG2 1 1
2 3417 1 1 75 ILE H H -3.882 7.137 -4.862 1.00 . A A . 75 ILE H 1 1
2 3418 1 1 75 ILE HA H -5.380 8.709 -2.961 1.00 . A A . 75 ILE HA 1 1
2 3419 1 1 75 ILE HB H -3.691 10.514 -3.861 1.00 . A A . 75 ILE HB 1 1
2 3420 1 1 75 ILE HD11 H -1.573 10.894 -4.990 1.00 . A A . 75 ILE HD11 1 1
2 3421 1 1 75 ILE HD12 H -0.715 9.775 -3.928 1.00 . A A . 75 ILE HD12 1 1
2 3422 1 1 75 ILE HD13 H -0.664 9.543 -5.678 1.00 . A A . 75 ILE HD13 1 1
2 3423 1 1 75 ILE HG12 H -2.187 7.992 -4.525 1.00 . A A . 75 ILE HG12 1 1
2 3424 1 1 75 ILE HG13 H -2.972 8.992 -5.743 1.00 . A A . 75 ILE HG13 1 1
2 3425 1 1 75 ILE HG21 H -3.736 9.624 -1.610 1.00 . A A . 75 ILE HG21 1 1
2 3426 1 1 75 ILE HG22 H -2.820 8.217 -2.147 1.00 . A A . 75 ILE HG22 1 1
2 3427 1 1 75 ILE HG23 H -2.081 9.818 -2.190 1.00 . A A . 75 ILE HG23 1 1
2 3428 1 1 75 ILE N N -4.686 7.381 -4.353 1.00 . A A . 75 ILE N 1 1
2 3429 1 1 75 ILE O O -5.308 9.755 -6.044 1.00 . A A . 75 ILE O 1 1
2 3430 1 1 76 THR C C -8.040 11.887 -4.800 1.00 . A A . 76 THR C 1 1
2 3431 1 1 76 THR CA C -7.891 10.473 -5.324 1.00 . A A . 76 THR CA 1 1
2 3432 1 1 76 THR CB C -9.269 9.794 -5.299 1.00 . A A . 76 THR CB 1 1
2 3433 1 1 76 THR CG2 C -9.729 9.454 -6.696 1.00 . A A . 76 THR CG2 1 1
2 3434 1 1 76 THR H H -7.252 9.372 -3.653 1.00 . A A . 76 THR H 1 1
2 3435 1 1 76 THR HA H -7.523 10.504 -6.345 1.00 . A A . 76 THR HA 1 1
2 3436 1 1 76 THR HB H -9.984 10.475 -4.856 1.00 . A A . 76 THR HB 1 1
2 3437 1 1 76 THR HG1 H -9.258 8.830 -3.574 1.00 . A A . 76 THR HG1 1 1
2 3438 1 1 76 THR HG21 H -9.796 10.357 -7.284 1.00 . A A . 76 THR HG21 1 1
2 3439 1 1 76 THR HG22 H -9.022 8.779 -7.152 1.00 . A A . 76 THR HG22 1 1
2 3440 1 1 76 THR HG23 H -10.699 8.982 -6.649 1.00 . A A . 76 THR HG23 1 1
2 3441 1 1 76 THR N N -6.954 9.730 -4.514 1.00 . A A . 76 THR N 1 1
2 3442 1 1 76 THR O O -8.632 12.102 -3.743 1.00 . A A . 76 THR O 1 1
2 3443 1 1 76 THR OG1 O -9.211 8.597 -4.511 1.00 . A A . 76 THR OG1 1 1
2 3444 1 1 77 VAL C C -8.382 15.013 -6.145 1.00 . A A . 77 VAL C 1 1
2 3445 1 1 77 VAL CA C -7.603 14.223 -5.107 1.00 . A A . 77 VAL CA 1 1
2 3446 1 1 77 VAL CB C -6.206 14.849 -4.869 1.00 . A A . 77 VAL CB 1 1
2 3447 1 1 77 VAL CG1 C -5.355 14.820 -6.126 1.00 . A A . 77 VAL CG1 1 1
2 3448 1 1 77 VAL CG2 C -6.328 16.265 -4.332 1.00 . A A . 77 VAL CG2 1 1
2 3449 1 1 77 VAL H H -7.004 12.627 -6.338 1.00 . A A . 77 VAL H 1 1
2 3450 1 1 77 VAL HA H -8.147 14.246 -4.172 1.00 . A A . 77 VAL HA 1 1
2 3451 1 1 77 VAL HB H -5.700 14.256 -4.123 1.00 . A A . 77 VAL HB 1 1
2 3452 1 1 77 VAL HG11 H -5.861 15.353 -6.918 1.00 . A A . 77 VAL HG11 1 1
2 3453 1 1 77 VAL HG12 H -4.403 15.291 -5.927 1.00 . A A . 77 VAL HG12 1 1
2 3454 1 1 77 VAL HG13 H -5.193 13.796 -6.428 1.00 . A A . 77 VAL HG13 1 1
2 3455 1 1 77 VAL HG21 H -6.867 16.248 -3.398 1.00 . A A . 77 VAL HG21 1 1
2 3456 1 1 77 VAL HG22 H -5.339 16.670 -4.173 1.00 . A A . 77 VAL HG22 1 1
2 3457 1 1 77 VAL HG23 H -6.859 16.877 -5.046 1.00 . A A . 77 VAL HG23 1 1
2 3458 1 1 77 VAL N N -7.499 12.847 -5.519 1.00 . A A . 77 VAL N 1 1
2 3459 1 1 77 VAL O O -8.022 15.057 -7.327 1.00 . A A . 77 VAL O 1 1
2 3460 1 1 78 GLU C C -9.758 17.822 -6.553 1.00 . A A . 78 GLU C 1 1
2 3461 1 1 78 GLU CA C -10.293 16.406 -6.595 1.00 . A A . 78 GLU CA 1 1
2 3462 1 1 78 GLU CB C -11.767 16.359 -6.188 1.00 . A A . 78 GLU CB 1 1
2 3463 1 1 78 GLU CD C -13.858 14.934 -6.127 1.00 . A A . 78 GLU CD 1 1
2 3464 1 1 78 GLU CG C -12.349 14.955 -6.231 1.00 . A A . 78 GLU CG 1 1
2 3465 1 1 78 GLU H H -9.789 15.436 -4.785 1.00 . A A . 78 GLU H 1 1
2 3466 1 1 78 GLU HA H -10.189 16.022 -7.599 1.00 . A A . 78 GLU HA 1 1
2 3467 1 1 78 GLU HB2 H -11.861 16.736 -5.176 1.00 . A A . 78 GLU HB2 1 1
2 3468 1 1 78 GLU HB3 H -12.339 16.989 -6.854 1.00 . A A . 78 GLU HB3 1 1
2 3469 1 1 78 GLU HG2 H -12.064 14.491 -7.161 1.00 . A A . 78 GLU HG2 1 1
2 3470 1 1 78 GLU HG3 H -11.939 14.387 -5.409 1.00 . A A . 78 GLU HG3 1 1
2 3471 1 1 78 GLU N N -9.497 15.579 -5.716 1.00 . A A . 78 GLU N 1 1
2 3472 1 1 78 GLU O O -10.171 18.634 -5.721 1.00 . A A . 78 GLU O 1 1
2 3473 1 1 78 GLU OE1 O -14.534 15.144 -7.156 1.00 . A A . 78 GLU OE1 1 1
2 3474 1 1 78 GLU OE2 O -14.374 14.724 -5.009 1.00 . A A . 78 GLU OE2 1 1
2 3475 1 1 79 ASP C C -7.161 19.343 -8.667 1.00 . A A . 79 ASP C 1 1
2 3476 1 1 79 ASP CA C -8.126 19.363 -7.494 1.00 . A A . 79 ASP CA 1 1
2 3477 1 1 79 ASP CB C -7.347 19.575 -6.194 1.00 . A A . 79 ASP CB 1 1
2 3478 1 1 79 ASP CG C -7.124 21.038 -5.880 1.00 . A A . 79 ASP CG 1 1
2 3479 1 1 79 ASP H H -8.610 17.417 -8.127 1.00 . A A . 79 ASP H 1 1
2 3480 1 1 79 ASP HA H -8.843 20.158 -7.627 1.00 . A A . 79 ASP HA 1 1
2 3481 1 1 79 ASP HB2 H -7.896 19.131 -5.376 1.00 . A A . 79 ASP HB2 1 1
2 3482 1 1 79 ASP HB3 H -6.384 19.092 -6.279 1.00 . A A . 79 ASP HB3 1 1
2 3483 1 1 79 ASP N N -8.834 18.097 -7.459 1.00 . A A . 79 ASP N 1 1
2 3484 1 1 79 ASP O O -6.577 18.302 -8.970 1.00 . A A . 79 ASP O 1 1
2 3485 1 1 79 ASP OD1 O -6.302 21.683 -6.562 1.00 . A A . 79 ASP OD1 1 1
2 3486 1 1 79 ASP OD2 O -7.787 21.557 -4.950 1.00 . A A . 79 ASP OD2 1 1
2 3487 1 1 80 ALA C C -4.777 21.108 -10.189 1.00 . A A . 80 ALA C 1 1
2 3488 1 1 80 ALA CA C -6.154 20.537 -10.512 1.00 . A A . 80 ALA CA 1 1
2 3489 1 1 80 ALA CB C -6.828 21.356 -11.594 1.00 . A A . 80 ALA CB 1 1
2 3490 1 1 80 ALA H H -7.473 21.280 -9.032 1.00 . A A . 80 ALA H 1 1
2 3491 1 1 80 ALA HA H -6.031 19.532 -10.886 1.00 . A A . 80 ALA HA 1 1
2 3492 1 1 80 ALA HB1 H -7.791 20.924 -11.824 1.00 . A A . 80 ALA HB1 1 1
2 3493 1 1 80 ALA HB2 H -6.963 22.370 -11.247 1.00 . A A . 80 ALA HB2 1 1
2 3494 1 1 80 ALA HB3 H -6.213 21.358 -12.483 1.00 . A A . 80 ALA HB3 1 1
2 3495 1 1 80 ALA N N -7.006 20.469 -9.336 1.00 . A A . 80 ALA N 1 1
2 3496 1 1 80 ALA O O -3.930 21.241 -11.075 1.00 . A A . 80 ALA O 1 1
2 3497 1 1 81 GLN C C -2.270 20.989 -8.152 1.00 . A A . 81 GLN C 1 1
2 3498 1 1 81 GLN CA C -3.288 22.057 -8.542 1.00 . A A . 81 GLN CA 1 1
2 3499 1 1 81 GLN CB C -3.513 23.035 -7.389 1.00 . A A . 81 GLN CB 1 1
2 3500 1 1 81 GLN CD C -2.549 24.970 -8.694 1.00 . A A . 81 GLN CD 1 1
2 3501 1 1 81 GLN CG C -2.548 24.210 -7.381 1.00 . A A . 81 GLN CG 1 1
2 3502 1 1 81 GLN H H -5.236 21.277 -8.248 1.00 . A A . 81 GLN H 1 1
2 3503 1 1 81 GLN HA H -2.909 22.603 -9.394 1.00 . A A . 81 GLN HA 1 1
2 3504 1 1 81 GLN HB2 H -4.518 23.425 -7.455 1.00 . A A . 81 GLN HB2 1 1
2 3505 1 1 81 GLN HB3 H -3.404 22.502 -6.455 1.00 . A A . 81 GLN HB3 1 1
2 3506 1 1 81 GLN HE21 H -0.956 23.958 -9.306 1.00 . A A . 81 GLN HE21 1 1
2 3507 1 1 81 GLN HE22 H -1.588 25.119 -10.424 1.00 . A A . 81 GLN HE22 1 1
2 3508 1 1 81 GLN HG2 H -2.829 24.889 -6.588 1.00 . A A . 81 GLN HG2 1 1
2 3509 1 1 81 GLN HG3 H -1.550 23.838 -7.201 1.00 . A A . 81 GLN HG3 1 1
2 3510 1 1 81 GLN N N -4.548 21.445 -8.930 1.00 . A A . 81 GLN N 1 1
2 3511 1 1 81 GLN NE2 N -1.603 24.652 -9.561 1.00 . A A . 81 GLN NE2 1 1
2 3512 1 1 81 GLN O O -2.564 20.078 -7.369 1.00 . A A . 81 GLN O 1 1
2 3513 1 1 81 GLN OE1 O -3.370 25.860 -8.912 1.00 . A A . 81 GLN OE1 1 1
2 3514 1 1 82 ASN C C 0.439 20.184 -6.998 1.00 . A A . 82 ASN C 1 1
2 3515 1 1 82 ASN CA C -0.012 20.138 -8.445 1.00 . A A . 82 ASN CA 1 1
2 3516 1 1 82 ASN CB C 1.183 20.368 -9.366 1.00 . A A . 82 ASN CB 1 1
2 3517 1 1 82 ASN CG C 0.922 19.894 -10.778 1.00 . A A . 82 ASN CG 1 1
2 3518 1 1 82 ASN H H -0.889 21.856 -9.305 1.00 . A A . 82 ASN H 1 1
2 3519 1 1 82 ASN HA H -0.416 19.156 -8.645 1.00 . A A . 82 ASN HA 1 1
2 3520 1 1 82 ASN HB2 H 1.408 21.424 -9.397 1.00 . A A . 82 ASN HB2 1 1
2 3521 1 1 82 ASN HB3 H 2.038 19.835 -8.977 1.00 . A A . 82 ASN HB3 1 1
2 3522 1 1 82 ASN HD21 H 1.460 18.046 -10.267 1.00 . A A . 82 ASN HD21 1 1
2 3523 1 1 82 ASN HD22 H 0.983 18.267 -11.926 1.00 . A A . 82 ASN HD22 1 1
2 3524 1 1 82 ASN N N -1.070 21.105 -8.704 1.00 . A A . 82 ASN N 1 1
2 3525 1 1 82 ASN ND2 N 1.144 18.610 -11.016 1.00 . A A . 82 ASN ND2 1 1
2 3526 1 1 82 ASN O O 0.925 19.193 -6.467 1.00 . A A . 82 ASN O 1 1
2 3527 1 1 82 ASN OD1 O 0.511 20.668 -11.642 1.00 . A A . 82 ASN OD1 1 1
2 3528 1 1 83 ARG C C -0.261 20.466 -4.148 1.00 . A A . 83 ARG C 1 1
2 3529 1 1 83 ARG CA C 0.594 21.449 -4.942 1.00 . A A . 83 ARG CA 1 1
2 3530 1 1 83 ARG CB C 0.361 22.879 -4.450 1.00 . A A . 83 ARG CB 1 1
2 3531 1 1 83 ARG CD C 2.444 22.965 -3.057 1.00 . A A . 83 ARG CD 1 1
2 3532 1 1 83 ARG CG C 0.934 23.142 -3.066 1.00 . A A . 83 ARG CG 1 1
2 3533 1 1 83 ARG CZ C 4.340 23.359 -1.529 1.00 . A A . 83 ARG CZ 1 1
2 3534 1 1 83 ARG H H -0.020 22.125 -6.857 1.00 . A A . 83 ARG H 1 1
2 3535 1 1 83 ARG HA H 1.636 21.194 -4.809 1.00 . A A . 83 ARG HA 1 1
2 3536 1 1 83 ARG HB2 H 0.822 23.566 -5.144 1.00 . A A . 83 ARG HB2 1 1
2 3537 1 1 83 ARG HB3 H -0.701 23.069 -4.420 1.00 . A A . 83 ARG HB3 1 1
2 3538 1 1 83 ARG HD2 H 2.674 21.949 -3.337 1.00 . A A . 83 ARG HD2 1 1
2 3539 1 1 83 ARG HD3 H 2.875 23.641 -3.783 1.00 . A A . 83 ARG HD3 1 1
2 3540 1 1 83 ARG HE H 2.408 23.345 -0.985 1.00 . A A . 83 ARG HE 1 1
2 3541 1 1 83 ARG HG2 H 0.696 24.153 -2.773 1.00 . A A . 83 ARG HG2 1 1
2 3542 1 1 83 ARG HG3 H 0.495 22.446 -2.366 1.00 . A A . 83 ARG HG3 1 1
2 3543 1 1 83 ARG HH11 H 4.879 23.008 -3.458 1.00 . A A . 83 ARG HH11 1 1
2 3544 1 1 83 ARG HH12 H 6.192 23.306 -2.354 1.00 . A A . 83 ARG HH12 1 1
2 3545 1 1 83 ARG HH21 H 4.139 23.735 0.449 1.00 . A A . 83 ARG HH21 1 1
2 3546 1 1 83 ARG HH22 H 5.776 23.713 -0.143 1.00 . A A . 83 ARG HH22 1 1
2 3547 1 1 83 ARG N N 0.286 21.334 -6.360 1.00 . A A . 83 ARG N 1 1
2 3548 1 1 83 ARG NE N 3.030 23.240 -1.749 1.00 . A A . 83 ARG NE 1 1
2 3549 1 1 83 ARG NH1 N 5.206 23.212 -2.526 1.00 . A A . 83 ARG NH1 1 1
2 3550 1 1 83 ARG NH2 N 4.787 23.624 -0.310 1.00 . A A . 83 ARG NH2 1 1
2 3551 1 1 83 ARG O O 0.216 19.835 -3.198 1.00 . A A . 83 ARG O 1 1
2 3552 1 1 84 ALA C C -1.854 17.969 -4.109 1.00 . A A . 84 ALA C 1 1
2 3553 1 1 84 ALA CA C -2.416 19.356 -3.954 1.00 . A A . 84 ALA CA 1 1
2 3554 1 1 84 ALA CB C -3.808 19.415 -4.580 1.00 . A A . 84 ALA CB 1 1
2 3555 1 1 84 ALA H H -1.842 20.864 -5.311 1.00 . A A . 84 ALA H 1 1
2 3556 1 1 84 ALA HA H -2.496 19.586 -2.906 1.00 . A A . 84 ALA HA 1 1
2 3557 1 1 84 ALA HB1 H -3.745 19.148 -5.628 1.00 . A A . 84 ALA HB1 1 1
2 3558 1 1 84 ALA HB2 H -4.460 18.712 -4.077 1.00 . A A . 84 ALA HB2 1 1
2 3559 1 1 84 ALA HB3 H -4.208 20.412 -4.485 1.00 . A A . 84 ALA HB3 1 1
2 3560 1 1 84 ALA N N -1.519 20.320 -4.566 1.00 . A A . 84 ALA N 1 1
2 3561 1 1 84 ALA O O -1.453 17.345 -3.124 1.00 . A A . 84 ALA O 1 1
2 3562 1 1 85 GLU C C 0.008 15.844 -5.072 1.00 . A A . 85 GLU C 1 1
2 3563 1 1 85 GLU CA C -1.369 16.146 -5.633 1.00 . A A . 85 GLU CA 1 1
2 3564 1 1 85 GLU CB C -1.458 15.819 -7.125 1.00 . A A . 85 GLU CB 1 1
2 3565 1 1 85 GLU CD C 0.744 16.386 -8.281 1.00 . A A . 85 GLU CD 1 1
2 3566 1 1 85 GLU CG C -0.705 16.772 -8.052 1.00 . A A . 85 GLU CG 1 1
2 3567 1 1 85 GLU H H -1.983 18.121 -6.103 1.00 . A A . 85 GLU H 1 1
2 3568 1 1 85 GLU HA H -2.073 15.510 -5.114 1.00 . A A . 85 GLU HA 1 1
2 3569 1 1 85 GLU HB2 H -1.068 14.820 -7.269 1.00 . A A . 85 GLU HB2 1 1
2 3570 1 1 85 GLU HB3 H -2.499 15.825 -7.412 1.00 . A A . 85 GLU HB3 1 1
2 3571 1 1 85 GLU HG2 H -1.206 16.790 -9.006 1.00 . A A . 85 GLU HG2 1 1
2 3572 1 1 85 GLU HG3 H -0.731 17.762 -7.617 1.00 . A A . 85 GLU HG3 1 1
2 3573 1 1 85 GLU N N -1.771 17.516 -5.356 1.00 . A A . 85 GLU N 1 1
2 3574 1 1 85 GLU O O 0.266 14.725 -4.645 1.00 . A A . 85 GLU O 1 1
2 3575 1 1 85 GLU OE1 O 1.066 15.188 -8.176 1.00 . A A . 85 GLU OE1 1 1
2 3576 1 1 85 GLU OE2 O 1.563 17.278 -8.585 1.00 . A A . 85 GLU OE2 1 1
2 3577 1 1 86 LEU C C 2.090 16.273 -2.992 1.00 . A A . 86 LEU C 1 1
2 3578 1 1 86 LEU CA C 2.195 16.697 -4.454 1.00 . A A . 86 LEU CA 1 1
2 3579 1 1 86 LEU CB C 2.973 18.010 -4.542 1.00 . A A . 86 LEU CB 1 1
2 3580 1 1 86 LEU CD1 C 5.189 17.046 -5.212 1.00 . A A . 86 LEU CD1 1 1
2 3581 1 1 86 LEU CD2 C 5.084 19.293 -4.119 1.00 . A A . 86 LEU CD2 1 1
2 3582 1 1 86 LEU CG C 4.459 17.909 -4.194 1.00 . A A . 86 LEU CG 1 1
2 3583 1 1 86 LEU H H 0.608 17.722 -5.405 1.00 . A A . 86 LEU H 1 1
2 3584 1 1 86 LEU HA H 2.718 15.932 -5.009 1.00 . A A . 86 LEU HA 1 1
2 3585 1 1 86 LEU HB2 H 2.876 18.392 -5.546 1.00 . A A . 86 LEU HB2 1 1
2 3586 1 1 86 LEU HB3 H 2.517 18.717 -3.865 1.00 . A A . 86 LEU HB3 1 1
2 3587 1 1 86 LEU HD11 H 5.069 17.475 -6.196 1.00 . A A . 86 LEU HD11 1 1
2 3588 1 1 86 LEU HD12 H 6.238 17.005 -4.962 1.00 . A A . 86 LEU HD12 1 1
2 3589 1 1 86 LEU HD13 H 4.775 16.049 -5.201 1.00 . A A . 86 LEU HD13 1 1
2 3590 1 1 86 LEU HD21 H 4.573 19.878 -3.368 1.00 . A A . 86 LEU HD21 1 1
2 3591 1 1 86 LEU HD22 H 6.128 19.204 -3.856 1.00 . A A . 86 LEU HD22 1 1
2 3592 1 1 86 LEU HD23 H 4.993 19.781 -5.078 1.00 . A A . 86 LEU HD23 1 1
2 3593 1 1 86 LEU HG H 4.562 17.441 -3.224 1.00 . A A . 86 LEU HG 1 1
2 3594 1 1 86 LEU N N 0.869 16.851 -5.028 1.00 . A A . 86 LEU N 1 1
2 3595 1 1 86 LEU O O 2.879 15.456 -2.509 1.00 . A A . 86 LEU O 1 1
2 3596 1 1 87 LYS C C 0.429 15.046 -0.724 1.00 . A A . 87 LYS C 1 1
2 3597 1 1 87 LYS CA C 0.912 16.492 -0.893 1.00 . A A . 87 LYS CA 1 1
2 3598 1 1 87 LYS CB C -0.052 17.472 -0.212 1.00 . A A . 87 LYS CB 1 1
2 3599 1 1 87 LYS CD C -0.935 18.384 1.984 1.00 . A A . 87 LYS CD 1 1
2 3600 1 1 87 LYS CE C -0.879 18.242 3.501 1.00 . A A . 87 LYS CE 1 1
2 3601 1 1 87 LYS CG C -0.009 17.382 1.309 1.00 . A A . 87 LYS CG 1 1
2 3602 1 1 87 LYS H H 0.495 17.467 -2.731 1.00 . A A . 87 LYS H 1 1
2 3603 1 1 87 LYS HA H 1.878 16.578 -0.416 1.00 . A A . 87 LYS HA 1 1
2 3604 1 1 87 LYS HB2 H 0.208 18.479 -0.504 1.00 . A A . 87 LYS HB2 1 1
2 3605 1 1 87 LYS HB3 H -1.060 17.260 -0.539 1.00 . A A . 87 LYS HB3 1 1
2 3606 1 1 87 LYS HD2 H -0.629 19.385 1.712 1.00 . A A . 87 LYS HD2 1 1
2 3607 1 1 87 LYS HD3 H -1.947 18.209 1.650 1.00 . A A . 87 LYS HD3 1 1
2 3608 1 1 87 LYS HE2 H -1.173 17.238 3.762 1.00 . A A . 87 LYS HE2 1 1
2 3609 1 1 87 LYS HE3 H 0.139 18.412 3.825 1.00 . A A . 87 LYS HE3 1 1
2 3610 1 1 87 LYS HG2 H -0.303 16.386 1.606 1.00 . A A . 87 LYS HG2 1 1
2 3611 1 1 87 LYS HG3 H 1.004 17.566 1.635 1.00 . A A . 87 LYS HG3 1 1
2 3612 1 1 87 LYS HZ1 H -2.763 19.062 3.897 1.00 . A A . 87 LYS HZ1 1 1
2 3613 1 1 87 LYS HZ2 H -1.721 19.067 5.236 1.00 . A A . 87 LYS HZ2 1 1
2 3614 1 1 87 LYS HZ3 H -1.498 20.188 3.980 1.00 . A A . 87 LYS HZ3 1 1
2 3615 1 1 87 LYS N N 1.103 16.820 -2.294 1.00 . A A . 87 LYS N 1 1
2 3616 1 1 87 LYS NZ N -1.777 19.205 4.201 1.00 . A A . 87 LYS NZ 1 1
2 3617 1 1 87 LYS O O 0.936 14.326 0.133 1.00 . A A . 87 LYS O 1 1
2 3618 1 1 88 LEU C C -0.045 12.168 -1.822 1.00 . A A . 88 LEU C 1 1
2 3619 1 1 88 LEU CA C -1.027 13.227 -1.355 1.00 . A A . 88 LEU CA 1 1
2 3620 1 1 88 LEU CB C -2.453 12.924 -1.881 1.00 . A A . 88 LEU CB 1 1
2 3621 1 1 88 LEU CD1 C -3.077 15.051 -3.114 1.00 . A A . 88 LEU CD1 1 1
2 3622 1 1 88 LEU CD2 C -2.299 13.057 -4.405 1.00 . A A . 88 LEU CD2 1 1
2 3623 1 1 88 LEU CG C -3.011 13.548 -3.172 1.00 . A A . 88 LEU CG 1 1
2 3624 1 1 88 LEU H H -0.915 15.185 -2.219 1.00 . A A . 88 LEU H 1 1
2 3625 1 1 88 LEU HA H -1.079 13.102 -0.281 1.00 . A A . 88 LEU HA 1 1
2 3626 1 1 88 LEU HB2 H -2.511 11.858 -2.024 1.00 . A A . 88 LEU HB2 1 1
2 3627 1 1 88 LEU HB3 H -3.123 13.183 -1.085 1.00 . A A . 88 LEU HB3 1 1
2 3628 1 1 88 LEU HD11 H -3.330 15.366 -2.113 1.00 . A A . 88 LEU HD11 1 1
2 3629 1 1 88 LEU HD12 H -2.122 15.465 -3.396 1.00 . A A . 88 LEU HD12 1 1
2 3630 1 1 88 LEU HD13 H -3.831 15.400 -3.804 1.00 . A A . 88 LEU HD13 1 1
2 3631 1 1 88 LEU HD21 H -1.234 13.184 -4.285 1.00 . A A . 88 LEU HD21 1 1
2 3632 1 1 88 LEU HD22 H -2.530 12.010 -4.551 1.00 . A A . 88 LEU HD22 1 1
2 3633 1 1 88 LEU HD23 H -2.641 13.619 -5.261 1.00 . A A . 88 LEU HD23 1 1
2 3634 1 1 88 LEU HG H -4.037 13.215 -3.261 1.00 . A A . 88 LEU HG 1 1
2 3635 1 1 88 LEU N N -0.540 14.600 -1.526 1.00 . A A . 88 LEU N 1 1
2 3636 1 1 88 LEU O O 0.014 11.097 -1.228 1.00 . A A . 88 LEU O 1 1
2 3637 1 1 89 LYS C C 2.821 11.238 -2.309 1.00 . A A . 89 LYS C 1 1
2 3638 1 1 89 LYS CA C 1.699 11.451 -3.316 1.00 . A A . 89 LYS CA 1 1
2 3639 1 1 89 LYS CB C 2.276 11.792 -4.687 1.00 . A A . 89 LYS CB 1 1
2 3640 1 1 89 LYS CD C 3.730 13.421 -5.907 1.00 . A A . 89 LYS CD 1 1
2 3641 1 1 89 LYS CE C 3.457 12.607 -7.168 1.00 . A A . 89 LYS CE 1 1
2 3642 1 1 89 LYS CG C 2.657 13.245 -4.858 1.00 . A A . 89 LYS CG 1 1
2 3643 1 1 89 LYS H H 0.662 13.310 -3.307 1.00 . A A . 89 LYS H 1 1
2 3644 1 1 89 LYS HA H 1.162 10.518 -3.404 1.00 . A A . 89 LYS HA 1 1
2 3645 1 1 89 LYS HB2 H 3.159 11.193 -4.850 1.00 . A A . 89 LYS HB2 1 1
2 3646 1 1 89 LYS HB3 H 1.543 11.545 -5.440 1.00 . A A . 89 LYS HB3 1 1
2 3647 1 1 89 LYS HD2 H 3.792 14.466 -6.173 1.00 . A A . 89 LYS HD2 1 1
2 3648 1 1 89 LYS HD3 H 4.661 13.104 -5.478 1.00 . A A . 89 LYS HD3 1 1
2 3649 1 1 89 LYS HE2 H 4.222 12.835 -7.895 1.00 . A A . 89 LYS HE2 1 1
2 3650 1 1 89 LYS HE3 H 3.507 11.559 -6.915 1.00 . A A . 89 LYS HE3 1 1
2 3651 1 1 89 LYS HG2 H 1.783 13.803 -5.159 1.00 . A A . 89 LYS HG2 1 1
2 3652 1 1 89 LYS HG3 H 3.022 13.625 -3.915 1.00 . A A . 89 LYS HG3 1 1
2 3653 1 1 89 LYS HZ1 H 1.927 13.925 -7.748 1.00 . A A . 89 LYS HZ1 1 1
2 3654 1 1 89 LYS HZ2 H 2.107 12.581 -8.759 1.00 . A A . 89 LYS HZ2 1 1
2 3655 1 1 89 LYS HZ3 H 1.368 12.396 -7.251 1.00 . A A . 89 LYS HZ3 1 1
2 3656 1 1 89 LYS N N 0.738 12.443 -2.851 1.00 . A A . 89 LYS N 1 1
2 3657 1 1 89 LYS NZ N 2.125 12.896 -7.770 1.00 . A A . 89 LYS NZ 1 1
2 3658 1 1 89 LYS O O 3.259 10.114 -2.118 1.00 . A A . 89 LYS O 1 1
2 3659 1 1 90 ARG C C 3.794 11.326 0.544 1.00 . A A . 90 ARG C 1 1
2 3660 1 1 90 ARG CA C 4.324 12.145 -0.639 1.00 . A A . 90 ARG CA 1 1
2 3661 1 1 90 ARG CB C 4.838 13.518 -0.171 1.00 . A A . 90 ARG CB 1 1
2 3662 1 1 90 ARG CD C 4.249 15.775 0.794 1.00 . A A . 90 ARG CD 1 1
2 3663 1 1 90 ARG CG C 3.811 14.334 0.599 1.00 . A A . 90 ARG CG 1 1
2 3664 1 1 90 ARG CZ C 6.557 16.519 1.270 1.00 . A A . 90 ARG CZ 1 1
2 3665 1 1 90 ARG H H 2.913 13.189 -1.844 1.00 . A A . 90 ARG H 1 1
2 3666 1 1 90 ARG HA H 5.141 11.603 -1.094 1.00 . A A . 90 ARG HA 1 1
2 3667 1 1 90 ARG HB2 H 5.697 13.367 0.467 1.00 . A A . 90 ARG HB2 1 1
2 3668 1 1 90 ARG HB3 H 5.142 14.087 -1.036 1.00 . A A . 90 ARG HB3 1 1
2 3669 1 1 90 ARG HD2 H 4.464 16.206 -0.174 1.00 . A A . 90 ARG HD2 1 1
2 3670 1 1 90 ARG HD3 H 3.436 16.319 1.254 1.00 . A A . 90 ARG HD3 1 1
2 3671 1 1 90 ARG HE H 5.388 15.507 2.544 1.00 . A A . 90 ARG HE 1 1
2 3672 1 1 90 ARG HG2 H 2.881 14.324 0.050 1.00 . A A . 90 ARG HG2 1 1
2 3673 1 1 90 ARG HG3 H 3.660 13.879 1.567 1.00 . A A . 90 ARG HG3 1 1
2 3674 1 1 90 ARG HH11 H 5.924 16.902 -0.614 1.00 . A A . 90 ARG HH11 1 1
2 3675 1 1 90 ARG HH12 H 7.531 17.455 -0.251 1.00 . A A . 90 ARG HH12 1 1
2 3676 1 1 90 ARG HH21 H 7.484 16.270 3.060 1.00 . A A . 90 ARG HH21 1 1
2 3677 1 1 90 ARG HH22 H 8.405 17.123 1.855 1.00 . A A . 90 ARG HH22 1 1
2 3678 1 1 90 ARG N N 3.277 12.298 -1.649 1.00 . A A . 90 ARG N 1 1
2 3679 1 1 90 ARG NE N 5.439 15.895 1.640 1.00 . A A . 90 ARG NE 1 1
2 3680 1 1 90 ARG NH1 N 6.676 17.001 0.038 1.00 . A A . 90 ARG NH1 1 1
2 3681 1 1 90 ARG NH2 N 7.562 16.645 2.126 1.00 . A A . 90 ARG NH2 1 1
2 3682 1 1 90 ARG O O 4.476 10.443 1.076 1.00 . A A . 90 ARG O 1 1
2 3683 1 1 91 ALA C C 1.636 9.438 1.630 1.00 . A A . 91 ALA C 1 1
2 3684 1 1 91 ALA CA C 1.900 10.892 2.007 1.00 . A A . 91 ALA CA 1 1
2 3685 1 1 91 ALA CB C 0.599 11.585 2.363 1.00 . A A . 91 ALA CB 1 1
2 3686 1 1 91 ALA H H 2.056 12.308 0.448 1.00 . A A . 91 ALA H 1 1
2 3687 1 1 91 ALA HA H 2.549 10.925 2.868 1.00 . A A . 91 ALA HA 1 1
2 3688 1 1 91 ALA HB1 H -0.087 11.506 1.531 1.00 . A A . 91 ALA HB1 1 1
2 3689 1 1 91 ALA HB2 H 0.164 11.108 3.229 1.00 . A A . 91 ALA HB2 1 1
2 3690 1 1 91 ALA HB3 H 0.789 12.626 2.578 1.00 . A A . 91 ALA HB3 1 1
2 3691 1 1 91 ALA N N 2.550 11.599 0.917 1.00 . A A . 91 ALA N 1 1
2 3692 1 1 91 ALA O O 1.918 8.517 2.398 1.00 . A A . 91 ALA O 1 1
2 3693 1 1 92 VAL C C 2.079 7.123 -0.289 1.00 . A A . 92 VAL C 1 1
2 3694 1 1 92 VAL CA C 0.793 7.915 -0.057 1.00 . A A . 92 VAL CA 1 1
2 3695 1 1 92 VAL CB C -0.051 7.971 -1.346 1.00 . A A . 92 VAL CB 1 1
2 3696 1 1 92 VAL CG1 C 0.807 8.268 -2.562 1.00 . A A . 92 VAL CG1 1 1
2 3697 1 1 92 VAL CG2 C -0.830 6.680 -1.530 1.00 . A A . 92 VAL CG2 1 1
2 3698 1 1 92 VAL H H 0.881 10.021 -0.127 1.00 . A A . 92 VAL H 1 1
2 3699 1 1 92 VAL HA H 0.215 7.408 0.701 1.00 . A A . 92 VAL HA 1 1
2 3700 1 1 92 VAL HB H -0.764 8.781 -1.241 1.00 . A A . 92 VAL HB 1 1
2 3701 1 1 92 VAL HG11 H 1.560 7.499 -2.666 1.00 . A A . 92 VAL HG11 1 1
2 3702 1 1 92 VAL HG12 H 0.187 8.288 -3.446 1.00 . A A . 92 VAL HG12 1 1
2 3703 1 1 92 VAL HG13 H 1.286 9.228 -2.436 1.00 . A A . 92 VAL HG13 1 1
2 3704 1 1 92 VAL HG21 H -1.461 6.519 -0.668 1.00 . A A . 92 VAL HG21 1 1
2 3705 1 1 92 VAL HG22 H -1.444 6.752 -2.416 1.00 . A A . 92 VAL HG22 1 1
2 3706 1 1 92 VAL HG23 H -0.142 5.855 -1.633 1.00 . A A . 92 VAL HG23 1 1
2 3707 1 1 92 VAL N N 1.095 9.243 0.437 1.00 . A A . 92 VAL N 1 1
2 3708 1 1 92 VAL O O 2.082 5.898 -0.242 1.00 . A A . 92 VAL O 1 1
2 3709 1 1 93 GLU C C 4.909 6.614 0.665 1.00 . A A . 93 GLU C 1 1
2 3710 1 1 93 GLU CA C 4.463 7.192 -0.673 1.00 . A A . 93 GLU CA 1 1
2 3711 1 1 93 GLU CB C 5.497 8.165 -1.209 1.00 . A A . 93 GLU CB 1 1
2 3712 1 1 93 GLU CD C 6.801 8.820 -3.262 1.00 . A A . 93 GLU CD 1 1
2 3713 1 1 93 GLU CG C 5.528 8.214 -2.726 1.00 . A A . 93 GLU CG 1 1
2 3714 1 1 93 GLU H H 3.090 8.796 -0.709 1.00 . A A . 93 GLU H 1 1
2 3715 1 1 93 GLU HA H 4.359 6.377 -1.373 1.00 . A A . 93 GLU HA 1 1
2 3716 1 1 93 GLU HB2 H 5.265 9.155 -0.844 1.00 . A A . 93 GLU HB2 1 1
2 3717 1 1 93 GLU HB3 H 6.464 7.875 -0.850 1.00 . A A . 93 GLU HB3 1 1
2 3718 1 1 93 GLU HG2 H 5.441 7.208 -3.107 1.00 . A A . 93 GLU HG2 1 1
2 3719 1 1 93 GLU HG3 H 4.691 8.802 -3.072 1.00 . A A . 93 GLU HG3 1 1
2 3720 1 1 93 GLU N N 3.166 7.827 -0.562 1.00 . A A . 93 GLU N 1 1
2 3721 1 1 93 GLU O O 5.645 5.630 0.712 1.00 . A A . 93 GLU O 1 1
2 3722 1 1 93 GLU OE1 O 7.858 8.161 -3.202 1.00 . A A . 93 GLU OE1 1 1
2 3723 1 1 93 GLU OE2 O 6.747 9.980 -3.721 1.00 . A A . 93 GLU OE2 1 1
2 3724 1 1 94 GLU C C 3.781 5.350 3.185 1.00 . A A . 94 GLU C 1 1
2 3725 1 1 94 GLU CA C 4.652 6.602 3.064 1.00 . A A . 94 GLU CA 1 1
2 3726 1 1 94 GLU CB C 4.362 7.587 4.192 1.00 . A A . 94 GLU CB 1 1
2 3727 1 1 94 GLU CD C 6.824 8.011 4.512 1.00 . A A . 94 GLU CD 1 1
2 3728 1 1 94 GLU CG C 5.449 8.633 4.352 1.00 . A A . 94 GLU CG 1 1
2 3729 1 1 94 GLU H H 4.070 8.119 1.682 1.00 . A A . 94 GLU H 1 1
2 3730 1 1 94 GLU HA H 5.687 6.296 3.132 1.00 . A A . 94 GLU HA 1 1
2 3731 1 1 94 GLU HB2 H 3.429 8.092 3.988 1.00 . A A . 94 GLU HB2 1 1
2 3732 1 1 94 GLU HB3 H 4.275 7.043 5.120 1.00 . A A . 94 GLU HB3 1 1
2 3733 1 1 94 GLU HG2 H 5.454 9.265 3.477 1.00 . A A . 94 GLU HG2 1 1
2 3734 1 1 94 GLU HG3 H 5.234 9.229 5.227 1.00 . A A . 94 GLU HG3 1 1
2 3735 1 1 94 GLU N N 4.478 7.223 1.756 1.00 . A A . 94 GLU N 1 1
2 3736 1 1 94 GLU O O 4.153 4.388 3.858 1.00 . A A . 94 GLU O 1 1
2 3737 1 1 94 GLU OE1 O 7.077 7.356 5.546 1.00 . A A . 94 GLU OE1 1 1
2 3738 1 1 94 GLU OE2 O 7.664 8.171 3.605 1.00 . A A . 94 GLU OE2 1 1
2 3739 1 1 95 VAL C C 2.634 3.116 1.551 1.00 . A A . 95 VAL C 1 1
2 3740 1 1 95 VAL CA C 1.852 4.127 2.373 1.00 . A A . 95 VAL CA 1 1
2 3741 1 1 95 VAL CB C 0.474 4.354 1.716 1.00 . A A . 95 VAL CB 1 1
2 3742 1 1 95 VAL CG1 C -0.216 3.015 1.464 1.00 . A A . 95 VAL CG1 1 1
2 3743 1 1 95 VAL CG2 C -0.391 5.253 2.590 1.00 . A A . 95 VAL CG2 1 1
2 3744 1 1 95 VAL H H 2.305 6.190 2.121 1.00 . A A . 95 VAL H 1 1
2 3745 1 1 95 VAL HA H 1.695 3.714 3.357 1.00 . A A . 95 VAL HA 1 1
2 3746 1 1 95 VAL HB H 0.625 4.846 0.766 1.00 . A A . 95 VAL HB 1 1
2 3747 1 1 95 VAL HG11 H 0.451 2.362 0.909 1.00 . A A . 95 VAL HG11 1 1
2 3748 1 1 95 VAL HG12 H -0.461 2.550 2.408 1.00 . A A . 95 VAL HG12 1 1
2 3749 1 1 95 VAL HG13 H -1.120 3.173 0.895 1.00 . A A . 95 VAL HG13 1 1
2 3750 1 1 95 VAL HG21 H 0.109 6.198 2.739 1.00 . A A . 95 VAL HG21 1 1
2 3751 1 1 95 VAL HG22 H -1.343 5.421 2.106 1.00 . A A . 95 VAL HG22 1 1
2 3752 1 1 95 VAL HG23 H -0.552 4.777 3.546 1.00 . A A . 95 VAL HG23 1 1
2 3753 1 1 95 VAL N N 2.634 5.351 2.515 1.00 . A A . 95 VAL N 1 1
2 3754 1 1 95 VAL O O 2.629 1.935 1.856 1.00 . A A . 95 VAL O 1 1
2 3755 1 1 96 LYS C C 5.267 2.103 0.636 1.00 . A A . 96 LYS C 1 1
2 3756 1 1 96 LYS CA C 4.224 2.769 -0.267 1.00 . A A . 96 LYS CA 1 1
2 3757 1 1 96 LYS CB C 4.887 3.639 -1.332 1.00 . A A . 96 LYS CB 1 1
2 3758 1 1 96 LYS CD C 6.944 4.091 -2.640 1.00 . A A . 96 LYS CD 1 1
2 3759 1 1 96 LYS CE C 6.261 4.735 -3.838 1.00 . A A . 96 LYS CE 1 1
2 3760 1 1 96 LYS CG C 6.086 3.014 -2.009 1.00 . A A . 96 LYS CG 1 1
2 3761 1 1 96 LYS H H 3.232 4.549 0.286 1.00 . A A . 96 LYS H 1 1
2 3762 1 1 96 LYS HA H 3.633 2.005 -0.749 1.00 . A A . 96 LYS HA 1 1
2 3763 1 1 96 LYS HB2 H 4.158 3.868 -2.094 1.00 . A A . 96 LYS HB2 1 1
2 3764 1 1 96 LYS HB3 H 5.207 4.562 -0.870 1.00 . A A . 96 LYS HB3 1 1
2 3765 1 1 96 LYS HD2 H 7.123 4.853 -1.896 1.00 . A A . 96 LYS HD2 1 1
2 3766 1 1 96 LYS HD3 H 7.882 3.658 -2.954 1.00 . A A . 96 LYS HD3 1 1
2 3767 1 1 96 LYS HE2 H 6.029 3.968 -4.563 1.00 . A A . 96 LYS HE2 1 1
2 3768 1 1 96 LYS HE3 H 5.346 5.202 -3.504 1.00 . A A . 96 LYS HE3 1 1
2 3769 1 1 96 LYS HG2 H 6.669 2.480 -1.272 1.00 . A A . 96 LYS HG2 1 1
2 3770 1 1 96 LYS HG3 H 5.748 2.333 -2.775 1.00 . A A . 96 LYS HG3 1 1
2 3771 1 1 96 LYS HZ1 H 7.374 6.511 -3.796 1.00 . A A . 96 LYS HZ1 1 1
2 3772 1 1 96 LYS HZ2 H 8.006 5.325 -4.832 1.00 . A A . 96 LYS HZ2 1 1
2 3773 1 1 96 LYS HZ3 H 6.628 6.203 -5.286 1.00 . A A . 96 LYS HZ3 1 1
2 3774 1 1 96 LYS N N 3.327 3.597 0.525 1.00 . A A . 96 LYS N 1 1
2 3775 1 1 96 LYS NZ N 7.126 5.764 -4.481 1.00 . A A . 96 LYS NZ 1 1
2 3776 1 1 96 LYS O O 5.736 0.999 0.365 1.00 . A A . 96 LYS O 1 1
2 3777 1 1 97 LYS C C 5.894 1.150 3.505 1.00 . A A . 97 LYS C 1 1
2 3778 1 1 97 LYS CA C 6.551 2.272 2.699 1.00 . A A . 97 LYS CA 1 1
2 3779 1 1 97 LYS CB C 6.980 3.404 3.637 1.00 . A A . 97 LYS CB 1 1
2 3780 1 1 97 LYS CD C 9.482 3.282 3.428 1.00 . A A . 97 LYS CD 1 1
2 3781 1 1 97 LYS CE C 9.570 4.666 2.791 1.00 . A A . 97 LYS CE 1 1
2 3782 1 1 97 LYS CG C 8.293 3.167 4.366 1.00 . A A . 97 LYS CG 1 1
2 3783 1 1 97 LYS H H 5.208 3.669 1.869 1.00 . A A . 97 LYS H 1 1
2 3784 1 1 97 LYS HA H 7.414 1.885 2.180 1.00 . A A . 97 LYS HA 1 1
2 3785 1 1 97 LYS HB2 H 7.077 4.310 3.059 1.00 . A A . 97 LYS HB2 1 1
2 3786 1 1 97 LYS HB3 H 6.206 3.548 4.377 1.00 . A A . 97 LYS HB3 1 1
2 3787 1 1 97 LYS HD2 H 10.387 3.095 3.987 1.00 . A A . 97 LYS HD2 1 1
2 3788 1 1 97 LYS HD3 H 9.381 2.542 2.646 1.00 . A A . 97 LYS HD3 1 1
2 3789 1 1 97 LYS HE2 H 10.428 4.690 2.137 1.00 . A A . 97 LYS HE2 1 1
2 3790 1 1 97 LYS HE3 H 8.675 4.840 2.213 1.00 . A A . 97 LYS HE3 1 1
2 3791 1 1 97 LYS HG2 H 8.395 3.901 5.150 1.00 . A A . 97 LYS HG2 1 1
2 3792 1 1 97 LYS HG3 H 8.279 2.176 4.796 1.00 . A A . 97 LYS HG3 1 1
2 3793 1 1 97 LYS HZ1 H 10.574 5.604 4.370 1.00 . A A . 97 LYS HZ1 1 1
2 3794 1 1 97 LYS HZ2 H 9.775 6.674 3.330 1.00 . A A . 97 LYS HZ2 1 1
2 3795 1 1 97 LYS HZ3 H 8.890 5.760 4.439 1.00 . A A . 97 LYS HZ3 1 1
2 3796 1 1 97 LYS N N 5.610 2.788 1.719 1.00 . A A . 97 LYS N 1 1
2 3797 1 1 97 LYS NZ N 9.710 5.750 3.802 1.00 . A A . 97 LYS NZ 1 1
2 3798 1 1 97 LYS O O 6.554 0.209 3.945 1.00 . A A . 97 LYS O 1 1
2 3799 1 1 98 LEU C C 3.272 -0.860 3.646 1.00 . A A . 98 LEU C 1 1
2 3800 1 1 98 LEU CA C 3.818 0.306 4.479 1.00 . A A . 98 LEU CA 1 1
2 3801 1 1 98 LEU CB C 2.650 1.003 5.184 1.00 . A A . 98 LEU CB 1 1
2 3802 1 1 98 LEU CD1 C 4.023 2.607 6.557 1.00 . A A . 98 LEU CD1 1 1
2 3803 1 1 98 LEU CD2 C 1.665 2.106 7.204 1.00 . A A . 98 LEU CD2 1 1
2 3804 1 1 98 LEU CG C 2.937 1.546 6.587 1.00 . A A . 98 LEU CG 1 1
2 3805 1 1 98 LEU H H 4.114 2.033 3.286 1.00 . A A . 98 LEU H 1 1
2 3806 1 1 98 LEU HA H 4.483 -0.088 5.226 1.00 . A A . 98 LEU HA 1 1
2 3807 1 1 98 LEU HB2 H 2.334 1.830 4.565 1.00 . A A . 98 LEU HB2 1 1
2 3808 1 1 98 LEU HB3 H 1.830 0.298 5.255 1.00 . A A . 98 LEU HB3 1 1
2 3809 1 1 98 LEU HD11 H 4.928 2.183 6.148 1.00 . A A . 98 LEU HD11 1 1
2 3810 1 1 98 LEU HD12 H 3.702 3.434 5.940 1.00 . A A . 98 LEU HD12 1 1
2 3811 1 1 98 LEU HD13 H 4.211 2.958 7.560 1.00 . A A . 98 LEU HD13 1 1
2 3812 1 1 98 LEU HD21 H 1.279 2.897 6.577 1.00 . A A . 98 LEU HD21 1 1
2 3813 1 1 98 LEU HD22 H 0.930 1.321 7.285 1.00 . A A . 98 LEU HD22 1 1
2 3814 1 1 98 LEU HD23 H 1.884 2.498 8.186 1.00 . A A . 98 LEU HD23 1 1
2 3815 1 1 98 LEU HG H 3.281 0.737 7.213 1.00 . A A . 98 LEU HG 1 1
2 3816 1 1 98 LEU N N 4.582 1.266 3.686 1.00 . A A . 98 LEU N 1 1
2 3817 1 1 98 LEU O O 3.226 -1.993 4.122 1.00 . A A . 98 LEU O 1 1
2 3818 1 1 99 LEU C C 3.103 -2.652 1.059 1.00 . A A . 99 LEU C 1 1
2 3819 1 1 99 LEU CA C 2.167 -1.568 1.574 1.00 . A A . 99 LEU CA 1 1
2 3820 1 1 99 LEU CB C 1.430 -0.895 0.402 1.00 . A A . 99 LEU CB 1 1
2 3821 1 1 99 LEU CD1 C 3.346 -0.579 -1.230 1.00 . A A . 99 LEU CD1 1 1
2 3822 1 1 99 LEU CD2 C 1.306 0.836 -1.404 1.00 . A A . 99 LEU CD2 1 1
2 3823 1 1 99 LEU CG C 2.230 0.099 -0.452 1.00 . A A . 99 LEU CG 1 1
2 3824 1 1 99 LEU H H 3.070 0.293 2.033 1.00 . A A . 99 LEU H 1 1
2 3825 1 1 99 LEU HA H 1.424 -2.032 2.200 1.00 . A A . 99 LEU HA 1 1
2 3826 1 1 99 LEU HB2 H 1.062 -1.677 -0.246 1.00 . A A . 99 LEU HB2 1 1
2 3827 1 1 99 LEU HB3 H 0.581 -0.367 0.809 1.00 . A A . 99 LEU HB3 1 1
2 3828 1 1 99 LEU HD11 H 2.927 -1.329 -1.883 1.00 . A A . 99 LEU HD11 1 1
2 3829 1 1 99 LEU HD12 H 3.872 0.159 -1.818 1.00 . A A . 99 LEU HD12 1 1
2 3830 1 1 99 LEU HD13 H 4.034 -1.047 -0.540 1.00 . A A . 99 LEU HD13 1 1
2 3831 1 1 99 LEU HD21 H 0.540 1.347 -0.841 1.00 . A A . 99 LEU HD21 1 1
2 3832 1 1 99 LEU HD22 H 1.877 1.556 -1.973 1.00 . A A . 99 LEU HD22 1 1
2 3833 1 1 99 LEU HD23 H 0.846 0.129 -2.079 1.00 . A A . 99 LEU HD23 1 1
2 3834 1 1 99 LEU HG H 2.677 0.829 0.203 1.00 . A A . 99 LEU HG 1 1
2 3835 1 1 99 LEU N N 2.872 -0.587 2.405 1.00 . A A . 99 LEU N 1 1
2 3836 1 1 99 LEU O O 2.760 -3.405 0.156 1.00 . A A . 99 LEU O 1 1
2 3837 1 1 100 VAL C C 4.887 -5.045 2.014 1.00 . A A . 100 VAL C 1 1
2 3838 1 1 100 VAL CA C 5.221 -3.751 1.272 1.00 . A A . 100 VAL CA 1 1
2 3839 1 1 100 VAL CB C 6.668 -3.316 1.580 1.00 . A A . 100 VAL CB 1 1
2 3840 1 1 100 VAL CG1 C 7.053 -2.106 0.744 1.00 . A A . 100 VAL CG1 1 1
2 3841 1 1 100 VAL CG2 C 6.856 -3.024 3.063 1.00 . A A . 100 VAL CG2 1 1
2 3842 1 1 100 VAL H H 4.529 -2.069 2.314 1.00 . A A . 100 VAL H 1 1
2 3843 1 1 100 VAL HA H 5.135 -3.923 0.210 1.00 . A A . 100 VAL HA 1 1
2 3844 1 1 100 VAL HB H 7.317 -4.121 1.314 1.00 . A A . 100 VAL HB 1 1
2 3845 1 1 100 VAL HG11 H 6.376 -1.291 0.957 1.00 . A A . 100 VAL HG11 1 1
2 3846 1 1 100 VAL HG12 H 8.063 -1.807 0.983 1.00 . A A . 100 VAL HG12 1 1
2 3847 1 1 100 VAL HG13 H 6.991 -2.358 -0.304 1.00 . A A . 100 VAL HG13 1 1
2 3848 1 1 100 VAL HG21 H 6.607 -3.903 3.636 1.00 . A A . 100 VAL HG21 1 1
2 3849 1 1 100 VAL HG22 H 7.885 -2.751 3.249 1.00 . A A . 100 VAL HG22 1 1
2 3850 1 1 100 VAL HG23 H 6.210 -2.209 3.354 1.00 . A A . 100 VAL HG23 1 1
2 3851 1 1 100 VAL N N 4.285 -2.722 1.629 1.00 . A A . 100 VAL N 1 1
2 3852 1 1 100 VAL O O 4.523 -5.016 3.189 1.00 . A A . 100 VAL O 1 1
2 3853 1 1 101 PRO C C 5.790 -7.854 3.013 1.00 . A A . 101 PRO C 1 1
2 3854 1 1 101 PRO CA C 4.759 -7.525 1.942 1.00 . A A . 101 PRO CA 1 1
2 3855 1 1 101 PRO CB C 4.888 -8.492 0.766 1.00 . A A . 101 PRO CB 1 1
2 3856 1 1 101 PRO CD C 5.303 -6.312 -0.102 1.00 . A A . 101 PRO CD 1 1
2 3857 1 1 101 PRO CG C 5.700 -7.751 -0.242 1.00 . A A . 101 PRO CG 1 1
2 3858 1 1 101 PRO HA H 3.770 -7.598 2.370 1.00 . A A . 101 PRO HA 1 1
2 3859 1 1 101 PRO HB2 H 5.386 -9.393 1.091 1.00 . A A . 101 PRO HB2 1 1
2 3860 1 1 101 PRO HB3 H 3.909 -8.732 0.382 1.00 . A A . 101 PRO HB3 1 1
2 3861 1 1 101 PRO HD2 H 6.122 -5.665 -0.368 1.00 . A A . 101 PRO HD2 1 1
2 3862 1 1 101 PRO HD3 H 4.435 -6.100 -0.708 1.00 . A A . 101 PRO HD3 1 1
2 3863 1 1 101 PRO HG2 H 6.751 -7.871 -0.025 1.00 . A A . 101 PRO HG2 1 1
2 3864 1 1 101 PRO HG3 H 5.475 -8.110 -1.234 1.00 . A A . 101 PRO HG3 1 1
2 3865 1 1 101 PRO N N 4.987 -6.201 1.330 1.00 . A A . 101 PRO N 1 1
2 3866 1 1 101 PRO O O 5.765 -8.935 3.608 1.00 . A A . 101 PRO O 1 1
2 3867 1 1 102 ALA C C 8.815 -7.928 3.981 1.00 . A A . 102 ALA C 1 1
2 3868 1 1 102 ALA CA C 7.688 -6.952 4.280 1.00 . A A . 102 ALA CA 1 1
2 3869 1 1 102 ALA CB C 7.028 -7.251 5.625 1.00 . A A . 102 ALA CB 1 1
2 3870 1 1 102 ALA H H 6.747 -6.182 2.561 1.00 . A A . 102 ALA H 1 1
2 3871 1 1 102 ALA HA H 8.109 -5.971 4.340 1.00 . A A . 102 ALA HA 1 1
2 3872 1 1 102 ALA HB1 H 7.775 -7.231 6.404 1.00 . A A . 102 ALA HB1 1 1
2 3873 1 1 102 ALA HB2 H 6.568 -8.227 5.592 1.00 . A A . 102 ALA HB2 1 1
2 3874 1 1 102 ALA HB3 H 6.274 -6.502 5.830 1.00 . A A . 102 ALA HB3 1 1
2 3875 1 1 102 ALA N N 6.713 -6.922 3.199 1.00 . A A . 102 ALA N 1 1
2 3876 1 1 102 ALA O O 9.905 -7.529 3.569 1.00 . A A . 102 ALA O 1 1
2 3877 1 1 103 ALA C C 8.844 -11.562 3.609 1.00 . A A . 103 ALA C 1 1
2 3878 1 1 103 ALA CA C 9.520 -10.233 3.905 1.00 . A A . 103 ALA CA 1 1
2 3879 1 1 103 ALA CB C 10.479 -10.372 5.076 1.00 . A A . 103 ALA CB 1 1
2 3880 1 1 103 ALA H H 7.657 -9.445 4.490 1.00 . A A . 103 ALA H 1 1
2 3881 1 1 103 ALA HA H 10.088 -9.935 3.040 1.00 . A A . 103 ALA HA 1 1
2 3882 1 1 103 ALA HB1 H 10.942 -9.417 5.276 1.00 . A A . 103 ALA HB1 1 1
2 3883 1 1 103 ALA HB2 H 11.243 -11.097 4.833 1.00 . A A . 103 ALA HB2 1 1
2 3884 1 1 103 ALA HB3 H 9.937 -10.699 5.951 1.00 . A A . 103 ALA HB3 1 1
2 3885 1 1 103 ALA N N 8.542 -9.198 4.169 1.00 . A A . 103 ALA N 1 1
2 3886 1 1 103 ALA O O 8.428 -12.280 4.520 1.00 . A A . 103 ALA O 1 1
2 3887 1 1 104 GLU C C 9.027 -13.716 0.773 1.00 . A A . 104 GLU C 1 1
2 3888 1 1 104 GLU CA C 8.174 -13.149 1.897 1.00 . A A . 104 GLU CA 1 1
2 3889 1 1 104 GLU CB C 6.720 -13.004 1.438 1.00 . A A . 104 GLU CB 1 1
2 3890 1 1 104 GLU CD C 4.587 -14.219 0.801 1.00 . A A . 104 GLU CD 1 1
2 3891 1 1 104 GLU CG C 6.083 -14.325 1.035 1.00 . A A . 104 GLU CG 1 1
2 3892 1 1 104 GLU H H 9.016 -11.228 1.647 1.00 . A A . 104 GLU H 1 1
2 3893 1 1 104 GLU HA H 8.213 -13.825 2.738 1.00 . A A . 104 GLU HA 1 1
2 3894 1 1 104 GLU HB2 H 6.140 -12.576 2.242 1.00 . A A . 104 GLU HB2 1 1
2 3895 1 1 104 GLU HB3 H 6.687 -12.338 0.588 1.00 . A A . 104 GLU HB3 1 1
2 3896 1 1 104 GLU HG2 H 6.551 -14.668 0.123 1.00 . A A . 104 GLU HG2 1 1
2 3897 1 1 104 GLU HG3 H 6.262 -15.050 1.818 1.00 . A A . 104 GLU HG3 1 1
2 3898 1 1 104 GLU N N 8.721 -11.873 2.328 1.00 . A A . 104 GLU N 1 1
2 3899 1 1 104 GLU O O 9.210 -13.073 -0.265 1.00 . A A . 104 GLU O 1 1
2 3900 1 1 104 GLU OE1 O 3.857 -13.858 1.752 1.00 . A A . 104 GLU OE1 1 1
2 3901 1 1 104 GLU OE2 O 4.123 -14.546 -0.310 1.00 . A A . 104 GLU OE2 1 1
2 3902 1 1 105 GLY C C 9.638 -16.197 -1.097 1.00 . A A . 105 GLY C 1 1
2 3903 1 1 105 GLY CA C 10.421 -15.524 0.011 1.00 . A A . 105 GLY CA 1 1
2 3904 1 1 105 GLY H H 9.383 -15.359 1.849 1.00 . A A . 105 GLY H 1 1
2 3905 1 1 105 GLY HA2 H 11.038 -16.261 0.499 1.00 . A A . 105 GLY HA2 1 1
2 3906 1 1 105 GLY HA3 H 11.057 -14.768 -0.422 1.00 . A A . 105 GLY HA3 1 1
2 3907 1 1 105 GLY N N 9.566 -14.901 0.996 1.00 . A A . 105 GLY N 1 1
2 3908 1 1 105 GLY O O 9.333 -17.386 -1.014 1.00 . A A . 105 GLY O 1 1
2 3909 1 1 106 GLU C C 9.444 -16.997 -4.038 1.00 . A A . 106 GLU C 1 1
2 3910 1 1 106 GLU CA C 8.601 -15.972 -3.289 1.00 . A A . 106 GLU CA 1 1
2 3911 1 1 106 GLU CB C 8.189 -14.849 -4.245 1.00 . A A . 106 GLU CB 1 1
2 3912 1 1 106 GLU CD C 6.601 -12.956 -4.759 1.00 . A A . 106 GLU CD 1 1
2 3913 1 1 106 GLU CG C 7.055 -13.974 -3.729 1.00 . A A . 106 GLU CG 1 1
2 3914 1 1 106 GLU H H 9.602 -14.497 -2.146 1.00 . A A . 106 GLU H 1 1
2 3915 1 1 106 GLU HA H 7.713 -16.461 -2.918 1.00 . A A . 106 GLU HA 1 1
2 3916 1 1 106 GLU HB2 H 9.046 -14.216 -4.425 1.00 . A A . 106 GLU HB2 1 1
2 3917 1 1 106 GLU HB3 H 7.878 -15.287 -5.182 1.00 . A A . 106 GLU HB3 1 1
2 3918 1 1 106 GLU HG2 H 6.218 -14.604 -3.474 1.00 . A A . 106 GLU HG2 1 1
2 3919 1 1 106 GLU HG3 H 7.393 -13.448 -2.847 1.00 . A A . 106 GLU HG3 1 1
2 3920 1 1 106 GLU N N 9.327 -15.440 -2.143 1.00 . A A . 106 GLU N 1 1
2 3921 1 1 106 GLU O O 8.911 -17.804 -4.797 1.00 . A A . 106 GLU O 1 1
2 3922 1 1 106 GLU OE1 O 6.105 -13.361 -5.831 1.00 . A A . 106 GLU OE1 1 1
2 3923 1 1 106 GLU OE2 O 6.717 -11.739 -4.488 1.00 . A A . 106 GLU OE2 1 1
2 3924 1 1 107 ASP C C 11.213 -19.287 -4.543 1.00 . A A . 107 ASP C 1 1
2 3925 1 1 107 ASP CA C 11.714 -17.849 -4.464 1.00 . A A . 107 ASP CA 1 1
2 3926 1 1 107 ASP CB C 13.058 -17.826 -3.733 1.00 . A A . 107 ASP CB 1 1
2 3927 1 1 107 ASP CG C 14.075 -18.765 -4.358 1.00 . A A . 107 ASP CG 1 1
2 3928 1 1 107 ASP H H 11.094 -16.293 -3.164 1.00 . A A . 107 ASP H 1 1
2 3929 1 1 107 ASP HA H 11.862 -17.486 -5.467 1.00 . A A . 107 ASP HA 1 1
2 3930 1 1 107 ASP HB2 H 13.459 -16.823 -3.759 1.00 . A A . 107 ASP HB2 1 1
2 3931 1 1 107 ASP HB3 H 12.905 -18.122 -2.706 1.00 . A A . 107 ASP HB3 1 1
2 3932 1 1 107 ASP N N 10.756 -16.958 -3.802 1.00 . A A . 107 ASP N 1 1
2 3933 1 1 107 ASP O O 10.908 -19.790 -5.624 1.00 . A A . 107 ASP O 1 1
2 3934 1 1 107 ASP OD1 O 14.801 -18.343 -5.287 1.00 . A A . 107 ASP OD1 1 1
2 3935 1 1 107 ASP OD2 O 14.163 -19.925 -3.917 1.00 . A A . 107 ASP OD2 1 1
2 3936 1 1 108 SER C C 9.207 -21.442 -3.431 1.00 . A A . 108 SER C 1 1
2 3937 1 1 108 SER CA C 10.721 -21.336 -3.355 1.00 . A A . 108 SER CA 1 1
2 3938 1 1 108 SER CB C 11.253 -21.981 -2.078 1.00 . A A . 108 SER CB 1 1
2 3939 1 1 108 SER H H 11.385 -19.495 -2.566 1.00 . A A . 108 SER H 1 1
2 3940 1 1 108 SER HA H 11.136 -21.845 -4.204 1.00 . A A . 108 SER HA 1 1
2 3941 1 1 108 SER HB2 H 12.289 -21.710 -1.954 1.00 . A A . 108 SER HB2 1 1
2 3942 1 1 108 SER HB3 H 10.684 -21.618 -1.235 1.00 . A A . 108 SER HB3 1 1
2 3943 1 1 108 SER HG H 11.326 -23.753 -1.234 1.00 . A A . 108 SER HG 1 1
2 3944 1 1 108 SER N N 11.138 -19.949 -3.403 1.00 . A A . 108 SER N 1 1
2 3945 1 1 108 SER O O 8.678 -22.299 -4.130 1.00 . A A . 108 SER O 1 1
2 3946 1 1 108 SER OG O 11.154 -23.393 -2.123 1.00 . A A . 108 SER OG 1 1
2 3947 1 1 109 LEU C C 6.396 -20.561 -4.020 1.00 . A A . 109 LEU C 1 1
2 3948 1 1 109 LEU CA C 7.066 -20.586 -2.647 1.00 . A A . 109 LEU CA 1 1
2 3949 1 1 109 LEU CB C 6.550 -19.425 -1.796 1.00 . A A . 109 LEU CB 1 1
2 3950 1 1 109 LEU CD1 C 6.456 -18.230 0.405 1.00 . A A . 109 LEU CD1 1 1
2 3951 1 1 109 LEU CD2 C 6.788 -20.702 0.355 1.00 . A A . 109 LEU CD2 1 1
2 3952 1 1 109 LEU CG C 7.072 -19.389 -0.356 1.00 . A A . 109 LEU CG 1 1
2 3953 1 1 109 LEU H H 9.009 -19.813 -2.310 1.00 . A A . 109 LEU H 1 1
2 3954 1 1 109 LEU HA H 6.807 -21.512 -2.157 1.00 . A A . 109 LEU HA 1 1
2 3955 1 1 109 LEU HB2 H 6.831 -18.500 -2.281 1.00 . A A . 109 LEU HB2 1 1
2 3956 1 1 109 LEU HB3 H 5.473 -19.481 -1.764 1.00 . A A . 109 LEU HB3 1 1
2 3957 1 1 109 LEU HD11 H 5.380 -18.325 0.399 1.00 . A A . 109 LEU HD11 1 1
2 3958 1 1 109 LEU HD12 H 6.812 -18.241 1.425 1.00 . A A . 109 LEU HD12 1 1
2 3959 1 1 109 LEU HD13 H 6.739 -17.300 -0.066 1.00 . A A . 109 LEU HD13 1 1
2 3960 1 1 109 LEU HD21 H 5.725 -20.889 0.357 1.00 . A A . 109 LEU HD21 1 1
2 3961 1 1 109 LEU HD22 H 7.294 -21.506 -0.158 1.00 . A A . 109 LEU HD22 1 1
2 3962 1 1 109 LEU HD23 H 7.145 -20.644 1.373 1.00 . A A . 109 LEU HD23 1 1
2 3963 1 1 109 LEU HG H 8.142 -19.242 -0.374 1.00 . A A . 109 LEU HG 1 1
2 3964 1 1 109 LEU N N 8.522 -20.537 -2.752 1.00 . A A . 109 LEU N 1 1
2 3965 1 1 109 LEU O O 5.425 -21.280 -4.254 1.00 . A A . 109 LEU O 1 1
2 3966 1 1 110 LYS C C 6.524 -20.877 -7.077 1.00 . A A . 110 LYS C 1 1
2 3967 1 1 110 LYS CA C 6.333 -19.607 -6.253 1.00 . A A . 110 LYS CA 1 1
2 3968 1 1 110 LYS CB C 6.930 -18.406 -6.989 1.00 . A A . 110 LYS CB 1 1
2 3969 1 1 110 LYS CD C 4.958 -16.934 -6.490 1.00 . A A . 110 LYS CD 1 1
2 3970 1 1 110 LYS CE C 3.936 -15.955 -7.048 1.00 . A A . 110 LYS CE 1 1
2 3971 1 1 110 LYS CG C 5.884 -17.467 -7.573 1.00 . A A . 110 LYS CG 1 1
2 3972 1 1 110 LYS H H 7.731 -19.235 -4.705 1.00 . A A . 110 LYS H 1 1
2 3973 1 1 110 LYS HA H 5.273 -19.441 -6.122 1.00 . A A . 110 LYS HA 1 1
2 3974 1 1 110 LYS HB2 H 7.544 -17.845 -6.299 1.00 . A A . 110 LYS HB2 1 1
2 3975 1 1 110 LYS HB3 H 7.550 -18.767 -7.797 1.00 . A A . 110 LYS HB3 1 1
2 3976 1 1 110 LYS HD2 H 4.435 -17.763 -6.038 1.00 . A A . 110 LYS HD2 1 1
2 3977 1 1 110 LYS HD3 H 5.552 -16.430 -5.741 1.00 . A A . 110 LYS HD3 1 1
2 3978 1 1 110 LYS HE2 H 3.385 -16.441 -7.841 1.00 . A A . 110 LYS HE2 1 1
2 3979 1 1 110 LYS HE3 H 3.256 -15.677 -6.258 1.00 . A A . 110 LYS HE3 1 1
2 3980 1 1 110 LYS HG2 H 6.383 -16.637 -8.047 1.00 . A A . 110 LYS HG2 1 1
2 3981 1 1 110 LYS HG3 H 5.298 -18.005 -8.305 1.00 . A A . 110 LYS HG3 1 1
2 3982 1 1 110 LYS HZ1 H 5.198 -14.294 -6.870 1.00 . A A . 110 LYS HZ1 1 1
2 3983 1 1 110 LYS HZ2 H 5.138 -14.952 -8.437 1.00 . A A . 110 LYS HZ2 1 1
2 3984 1 1 110 LYS HZ3 H 3.839 -14.031 -7.850 1.00 . A A . 110 LYS HZ3 1 1
2 3985 1 1 110 LYS N N 6.924 -19.750 -4.929 1.00 . A A . 110 LYS N 1 1
2 3986 1 1 110 LYS NZ N 4.574 -14.726 -7.588 1.00 . A A . 110 LYS NZ 1 1
2 3987 1 1 110 LYS O O 5.554 -21.467 -7.546 1.00 . A A . 110 LYS O 1 1
2 3988 1 1 111 LYS C C 7.513 -23.764 -7.379 1.00 . A A . 111 LYS C 1 1
2 3989 1 1 111 LYS CA C 8.057 -22.495 -8.039 1.00 . A A . 111 LYS CA 1 1
2 3990 1 1 111 LYS CB C 9.559 -22.634 -8.341 1.00 . A A . 111 LYS CB 1 1
2 3991 1 1 111 LYS CD C 11.912 -22.892 -7.507 1.00 . A A . 111 LYS CD 1 1
2 3992 1 1 111 LYS CE C 12.900 -22.590 -6.387 1.00 . A A . 111 LYS CE 1 1
2 3993 1 1 111 LYS CG C 10.478 -22.536 -7.131 1.00 . A A . 111 LYS CG 1 1
2 3994 1 1 111 LYS H H 8.508 -20.815 -6.830 1.00 . A A . 111 LYS H 1 1
2 3995 1 1 111 LYS HA H 7.538 -22.367 -8.980 1.00 . A A . 111 LYS HA 1 1
2 3996 1 1 111 LYS HB2 H 9.728 -23.593 -8.806 1.00 . A A . 111 LYS HB2 1 1
2 3997 1 1 111 LYS HB3 H 9.841 -21.858 -9.040 1.00 . A A . 111 LYS HB3 1 1
2 3998 1 1 111 LYS HD2 H 11.960 -23.945 -7.736 1.00 . A A . 111 LYS HD2 1 1
2 3999 1 1 111 LYS HD3 H 12.192 -22.322 -8.381 1.00 . A A . 111 LYS HD3 1 1
2 4000 1 1 111 LYS HE2 H 12.471 -22.915 -5.450 1.00 . A A . 111 LYS HE2 1 1
2 4001 1 1 111 LYS HE3 H 13.812 -23.138 -6.572 1.00 . A A . 111 LYS HE3 1 1
2 4002 1 1 111 LYS HG2 H 10.452 -21.526 -6.748 1.00 . A A . 111 LYS HG2 1 1
2 4003 1 1 111 LYS HG3 H 10.133 -23.222 -6.371 1.00 . A A . 111 LYS HG3 1 1
2 4004 1 1 111 LYS HZ1 H 12.337 -20.582 -6.264 1.00 . A A . 111 LYS HZ1 1 1
2 4005 1 1 111 LYS HZ2 H 13.767 -20.939 -5.427 1.00 . A A . 111 LYS HZ2 1 1
2 4006 1 1 111 LYS HZ3 H 13.776 -20.839 -7.122 1.00 . A A . 111 LYS HZ3 1 1
2 4007 1 1 111 LYS N N 7.772 -21.306 -7.243 1.00 . A A . 111 LYS N 1 1
2 4008 1 1 111 LYS NZ N 13.216 -21.138 -6.293 1.00 . A A . 111 LYS NZ 1 1
2 4009 1 1 111 LYS O O 7.242 -24.751 -8.060 1.00 . A A . 111 LYS O 1 1
2 4010 1 1 112 MET C C 5.231 -24.892 -5.567 1.00 . A A . 112 MET C 1 1
2 4011 1 1 112 MET CA C 6.739 -24.881 -5.373 1.00 . A A . 112 MET CA 1 1
2 4012 1 1 112 MET CB C 7.086 -24.899 -3.885 1.00 . A A . 112 MET CB 1 1
2 4013 1 1 112 MET CE C 8.189 -24.126 -1.107 1.00 . A A . 112 MET CE 1 1
2 4014 1 1 112 MET CG C 8.524 -25.305 -3.610 1.00 . A A . 112 MET CG 1 1
2 4015 1 1 112 MET H H 7.638 -22.964 -5.541 1.00 . A A . 112 MET H 1 1
2 4016 1 1 112 MET HA H 7.139 -25.777 -5.828 1.00 . A A . 112 MET HA 1 1
2 4017 1 1 112 MET HB2 H 6.928 -23.911 -3.476 1.00 . A A . 112 MET HB2 1 1
2 4018 1 1 112 MET HB3 H 6.433 -25.598 -3.380 1.00 . A A . 112 MET HB3 1 1
2 4019 1 1 112 MET HE1 H 8.704 -23.265 -1.509 1.00 . A A . 112 MET HE1 1 1
2 4020 1 1 112 MET HE2 H 7.132 -24.045 -1.318 1.00 . A A . 112 MET HE2 1 1
2 4021 1 1 112 MET HE3 H 8.340 -24.169 -0.038 1.00 . A A . 112 MET HE3 1 1
2 4022 1 1 112 MET HG2 H 8.735 -26.210 -4.161 1.00 . A A . 112 MET HG2 1 1
2 4023 1 1 112 MET HG3 H 9.183 -24.517 -3.956 1.00 . A A . 112 MET HG3 1 1
2 4024 1 1 112 MET N N 7.345 -23.747 -6.060 1.00 . A A . 112 MET N 1 1
2 4025 1 1 112 MET O O 4.610 -25.948 -5.564 1.00 . A A . 112 MET O 1 1
2 4026 1 1 112 MET SD S 8.840 -25.617 -1.860 1.00 . A A . 112 MET SD 1 1
2 4027 1 1 113 LYS C C 2.965 -24.098 -7.452 1.00 . A A . 113 LYS C 1 1
2 4028 1 1 113 LYS CA C 3.221 -23.628 -6.025 1.00 . A A . 113 LYS CA 1 1
2 4029 1 1 113 LYS CB C 2.750 -22.173 -5.842 1.00 . A A . 113 LYS CB 1 1
2 4030 1 1 113 LYS CD C 0.379 -22.214 -6.781 1.00 . A A . 113 LYS CD 1 1
2 4031 1 1 113 LYS CE C -0.353 -23.551 -6.723 1.00 . A A . 113 LYS CE 1 1
2 4032 1 1 113 LYS CG C 1.259 -21.992 -5.556 1.00 . A A . 113 LYS CG 1 1
2 4033 1 1 113 LYS H H 5.176 -22.898 -5.669 1.00 . A A . 113 LYS H 1 1
2 4034 1 1 113 LYS HA H 2.693 -24.270 -5.335 1.00 . A A . 113 LYS HA 1 1
2 4035 1 1 113 LYS HB2 H 3.298 -21.740 -5.019 1.00 . A A . 113 LYS HB2 1 1
2 4036 1 1 113 LYS HB3 H 2.989 -21.622 -6.741 1.00 . A A . 113 LYS HB3 1 1
2 4037 1 1 113 LYS HD2 H -0.351 -21.421 -6.835 1.00 . A A . 113 LYS HD2 1 1
2 4038 1 1 113 LYS HD3 H 1.000 -22.193 -7.665 1.00 . A A . 113 LYS HD3 1 1
2 4039 1 1 113 LYS HE2 H -0.981 -23.638 -7.597 1.00 . A A . 113 LYS HE2 1 1
2 4040 1 1 113 LYS HE3 H 0.381 -24.349 -6.730 1.00 . A A . 113 LYS HE3 1 1
2 4041 1 1 113 LYS HG2 H 0.967 -22.699 -4.795 1.00 . A A . 113 LYS HG2 1 1
2 4042 1 1 113 LYS HG3 H 1.099 -20.989 -5.188 1.00 . A A . 113 LYS HG3 1 1
2 4043 1 1 113 LYS HZ1 H -1.897 -22.902 -5.471 1.00 . A A . 113 LYS HZ1 1 1
2 4044 1 1 113 LYS HZ2 H -1.702 -24.588 -5.510 1.00 . A A . 113 LYS HZ2 1 1
2 4045 1 1 113 LYS HZ3 H -0.602 -23.632 -4.648 1.00 . A A . 113 LYS HZ3 1 1
2 4046 1 1 113 LYS N N 4.645 -23.719 -5.744 1.00 . A A . 113 LYS N 1 1
2 4047 1 1 113 LYS NZ N -1.196 -23.677 -5.504 1.00 . A A . 113 LYS NZ 1 1
2 4048 1 1 113 LYS O O 1.983 -24.776 -7.736 1.00 . A A . 113 LYS O 1 1
2 4049 1 1 114 LEU C C 4.170 -25.512 -10.072 1.00 . A A . 114 LEU C 1 1
2 4050 1 1 114 LEU CA C 3.714 -24.092 -9.745 1.00 . A A . 114 LEU CA 1 1
2 4051 1 1 114 LEU CB C 4.482 -23.085 -10.615 1.00 . A A . 114 LEU CB 1 1
2 4052 1 1 114 LEU CD1 C 2.578 -21.984 -11.840 1.00 . A A . 114 LEU CD1 1 1
2 4053 1 1 114 LEU CD2 C 3.324 -21.055 -9.644 1.00 . A A . 114 LEU CD2 1 1
2 4054 1 1 114 LEU CG C 3.770 -21.757 -10.919 1.00 . A A . 114 LEU CG 1 1
2 4055 1 1 114 LEU H H 4.698 -23.320 -8.046 1.00 . A A . 114 LEU H 1 1
2 4056 1 1 114 LEU HA H 2.659 -24.008 -9.958 1.00 . A A . 114 LEU HA 1 1
2 4057 1 1 114 LEU HB2 H 5.414 -22.857 -10.117 1.00 . A A . 114 LEU HB2 1 1
2 4058 1 1 114 LEU HB3 H 4.712 -23.565 -11.555 1.00 . A A . 114 LEU HB3 1 1
2 4059 1 1 114 LEU HD11 H 2.917 -22.434 -12.762 1.00 . A A . 114 LEU HD11 1 1
2 4060 1 1 114 LEU HD12 H 1.870 -22.641 -11.359 1.00 . A A . 114 LEU HD12 1 1
2 4061 1 1 114 LEU HD13 H 2.104 -21.038 -12.055 1.00 . A A . 114 LEU HD13 1 1
2 4062 1 1 114 LEU HD21 H 2.641 -21.691 -9.101 1.00 . A A . 114 LEU HD21 1 1
2 4063 1 1 114 LEU HD22 H 4.187 -20.845 -9.028 1.00 . A A . 114 LEU HD22 1 1
2 4064 1 1 114 LEU HD23 H 2.829 -20.128 -9.896 1.00 . A A . 114 LEU HD23 1 1
2 4065 1 1 114 LEU HG H 4.465 -21.104 -11.428 1.00 . A A . 114 LEU HG 1 1
2 4066 1 1 114 LEU N N 3.889 -23.784 -8.340 1.00 . A A . 114 LEU N 1 1
2 4067 1 1 114 LEU O O 3.361 -26.369 -10.421 1.00 . A A . 114 LEU O 1 1
2 4068 1 1 115 MET C C 6.092 -28.052 -9.238 1.00 . A A . 115 MET C 1 1
2 4069 1 1 115 MET CA C 6.048 -27.026 -10.363 1.00 . A A . 115 MET CA 1 1
2 4070 1 1 115 MET CB C 7.457 -26.789 -10.904 1.00 . A A . 115 MET CB 1 1
2 4071 1 1 115 MET CE C 10.554 -26.862 -10.512 1.00 . A A . 115 MET CE 1 1
2 4072 1 1 115 MET CG C 8.186 -28.062 -11.305 1.00 . A A . 115 MET CG 1 1
2 4073 1 1 115 MET H H 6.042 -25.085 -9.514 1.00 . A A . 115 MET H 1 1
2 4074 1 1 115 MET HA H 5.433 -27.413 -11.159 1.00 . A A . 115 MET HA 1 1
2 4075 1 1 115 MET HB2 H 7.391 -26.151 -11.772 1.00 . A A . 115 MET HB2 1 1
2 4076 1 1 115 MET HB3 H 8.042 -26.289 -10.147 1.00 . A A . 115 MET HB3 1 1
2 4077 1 1 115 MET HE1 H 9.976 -25.970 -10.324 1.00 . A A . 115 MET HE1 1 1
2 4078 1 1 115 MET HE2 H 10.534 -27.496 -9.638 1.00 . A A . 115 MET HE2 1 1
2 4079 1 1 115 MET HE3 H 11.575 -26.589 -10.734 1.00 . A A . 115 MET HE3 1 1
2 4080 1 1 115 MET HG2 H 8.247 -28.713 -10.445 1.00 . A A . 115 MET HG2 1 1
2 4081 1 1 115 MET HG3 H 7.622 -28.551 -12.086 1.00 . A A . 115 MET HG3 1 1
2 4082 1 1 115 MET N N 5.463 -25.764 -9.927 1.00 . A A . 115 MET N 1 1
2 4083 1 1 115 MET O O 5.613 -29.173 -9.403 1.00 . A A . 115 MET O 1 1
2 4084 1 1 115 MET SD S 9.854 -27.743 -11.908 1.00 . A A . 115 MET SD 1 1
2 4085 1 1 116 GLU C C 5.500 -29.087 -6.427 1.00 . A A . 116 GLU C 1 1
2 4086 1 1 116 GLU CA C 6.834 -28.585 -6.976 1.00 . A A . 116 GLU CA 1 1
2 4087 1 1 116 GLU CB C 7.645 -27.923 -5.866 1.00 . A A . 116 GLU CB 1 1
2 4088 1 1 116 GLU CD C 9.909 -28.691 -6.695 1.00 . A A . 116 GLU CD 1 1
2 4089 1 1 116 GLU CG C 9.045 -27.512 -6.295 1.00 . A A . 116 GLU CG 1 1
2 4090 1 1 116 GLU H H 6.931 -26.725 -7.994 1.00 . A A . 116 GLU H 1 1
2 4091 1 1 116 GLU HA H 7.390 -29.421 -7.345 1.00 . A A . 116 GLU HA 1 1
2 4092 1 1 116 GLU HB2 H 7.120 -27.040 -5.531 1.00 . A A . 116 GLU HB2 1 1
2 4093 1 1 116 GLU HB3 H 7.732 -28.615 -5.041 1.00 . A A . 116 GLU HB3 1 1
2 4094 1 1 116 GLU HG2 H 8.965 -26.844 -7.139 1.00 . A A . 116 GLU HG2 1 1
2 4095 1 1 116 GLU HG3 H 9.522 -26.996 -5.475 1.00 . A A . 116 GLU HG3 1 1
2 4096 1 1 116 GLU N N 6.643 -27.659 -8.092 1.00 . A A . 116 GLU N 1 1
2 4097 1 1 116 GLU O O 5.451 -30.062 -5.675 1.00 . A A . 116 GLU O 1 1
2 4098 1 1 116 GLU OE1 O 10.271 -29.496 -5.813 1.00 . A A . 116 GLU OE1 1 1
2 4099 1 1 116 GLU OE2 O 10.229 -28.823 -7.895 1.00 . A A . 116 GLU OE2 1 1
2 4100 1 1 117 LEU C C 2.674 -30.072 -7.074 1.00 . A A . 117 LEU C 1 1
2 4101 1 1 117 LEU CA C 3.083 -28.778 -6.381 1.00 . A A . 117 LEU CA 1 1
2 4102 1 1 117 LEU CB C 2.111 -27.644 -6.735 1.00 . A A . 117 LEU CB 1 1
2 4103 1 1 117 LEU CD1 C -0.109 -28.692 -6.139 1.00 . A A . 117 LEU CD1 1 1
2 4104 1 1 117 LEU CD2 C 1.188 -27.445 -4.409 1.00 . A A . 117 LEU CD2 1 1
2 4105 1 1 117 LEU CG C 0.836 -27.529 -5.884 1.00 . A A . 117 LEU CG 1 1
2 4106 1 1 117 LEU H H 4.545 -27.627 -7.384 1.00 . A A . 117 LEU H 1 1
2 4107 1 1 117 LEU HA H 3.089 -28.930 -5.313 1.00 . A A . 117 LEU HA 1 1
2 4108 1 1 117 LEU HB2 H 2.646 -26.710 -6.655 1.00 . A A . 117 LEU HB2 1 1
2 4109 1 1 117 LEU HB3 H 1.811 -27.773 -7.765 1.00 . A A . 117 LEU HB3 1 1
2 4110 1 1 117 LEU HD11 H 0.392 -29.620 -5.901 1.00 . A A . 117 LEU HD11 1 1
2 4111 1 1 117 LEU HD12 H -0.985 -28.586 -5.516 1.00 . A A . 117 LEU HD12 1 1
2 4112 1 1 117 LEU HD13 H -0.402 -28.696 -7.178 1.00 . A A . 117 LEU HD13 1 1
2 4113 1 1 117 LEU HD21 H 1.815 -26.583 -4.238 1.00 . A A . 117 LEU HD21 1 1
2 4114 1 1 117 LEU HD22 H 0.282 -27.354 -3.829 1.00 . A A . 117 LEU HD22 1 1
2 4115 1 1 117 LEU HD23 H 1.717 -28.340 -4.114 1.00 . A A . 117 LEU HD23 1 1
2 4116 1 1 117 LEU HG H 0.319 -26.617 -6.153 1.00 . A A . 117 LEU HG 1 1
2 4117 1 1 117 LEU N N 4.427 -28.406 -6.800 1.00 . A A . 117 LEU N 1 1
2 4118 1 1 117 LEU O O 2.352 -31.070 -6.427 1.00 . A A . 117 LEU O 1 1
2 4119 1 1 118 ALA C C 2.515 -30.743 -10.707 1.00 . A A . 118 ALA C 1 1
2 4120 1 1 118 ALA CA C 2.384 -31.162 -9.252 1.00 . A A . 118 ALA CA 1 1
2 4121 1 1 118 ALA CB C 0.975 -31.685 -8.984 1.00 . A A . 118 ALA CB 1 1
2 4122 1 1 118 ALA H H 2.950 -29.186 -8.824 1.00 . A A . 118 ALA H 1 1
2 4123 1 1 118 ALA HA H 3.093 -31.948 -9.042 1.00 . A A . 118 ALA HA 1 1
2 4124 1 1 118 ALA HB1 H 0.783 -32.539 -9.615 1.00 . A A . 118 ALA HB1 1 1
2 4125 1 1 118 ALA HB2 H 0.254 -30.909 -9.199 1.00 . A A . 118 ALA HB2 1 1
2 4126 1 1 118 ALA HB3 H 0.891 -31.979 -7.948 1.00 . A A . 118 ALA HB3 1 1
2 4127 1 1 118 ALA N N 2.700 -30.025 -8.399 1.00 . A A . 118 ALA N 1 1
2 4128 1 1 118 ALA O O 2.152 -31.487 -11.618 1.00 . A A . 118 ALA O 1 1
2 4129 1 1 119 ILE C C 1.686 -28.584 -12.687 1.00 . A A . 119 ILE C 1 1
2 4130 1 1 119 ILE CA C 3.108 -28.876 -12.199 1.00 . A A . 119 ILE CA 1 1
2 4131 1 1 119 ILE CB C 3.882 -29.672 -13.267 1.00 . A A . 119 ILE CB 1 1
2 4132 1 1 119 ILE CD1 C 5.969 -31.094 -13.642 1.00 . A A . 119 ILE CD1 1 1
2 4133 1 1 119 ILE CG1 C 5.203 -30.193 -12.695 1.00 . A A . 119 ILE CG1 1 1
2 4134 1 1 119 ILE CG2 C 4.148 -28.769 -14.461 1.00 . A A . 119 ILE CG2 1 1
2 4135 1 1 119 ILE H H 3.529 -29.115 -10.156 1.00 . A A . 119 ILE H 1 1
2 4136 1 1 119 ILE HA H 3.614 -27.931 -12.057 1.00 . A A . 119 ILE HA 1 1
2 4137 1 1 119 ILE HB H 3.274 -30.502 -13.592 1.00 . A A . 119 ILE HB 1 1
2 4138 1 1 119 ILE HD11 H 5.358 -31.949 -13.898 1.00 . A A . 119 ILE HD11 1 1
2 4139 1 1 119 ILE HD12 H 6.216 -30.547 -14.539 1.00 . A A . 119 ILE HD12 1 1
2 4140 1 1 119 ILE HD13 H 6.877 -31.431 -13.165 1.00 . A A . 119 ILE HD13 1 1
2 4141 1 1 119 ILE HG12 H 5.837 -29.353 -12.454 1.00 . A A . 119 ILE HG12 1 1
2 4142 1 1 119 ILE HG13 H 5.001 -30.753 -11.794 1.00 . A A . 119 ILE HG13 1 1
2 4143 1 1 119 ILE HG21 H 3.209 -28.425 -14.868 1.00 . A A . 119 ILE HG21 1 1
2 4144 1 1 119 ILE HG22 H 4.734 -27.921 -14.138 1.00 . A A . 119 ILE HG22 1 1
2 4145 1 1 119 ILE HG23 H 4.691 -29.317 -15.217 1.00 . A A . 119 ILE HG23 1 1
2 4146 1 1 119 ILE N N 3.081 -29.549 -10.905 1.00 . A A . 119 ILE N 1 1
2 4147 1 1 119 ILE O O 1.231 -27.440 -12.653 1.00 . A A . 119 ILE O 1 1
2 4148 1 1 120 LEU C C -1.327 -29.520 -12.334 1.00 . A A . 120 LEU C 1 1
2 4149 1 1 120 LEU CA C -0.402 -29.478 -13.539 1.00 . A A . 120 LEU CA 1 1
2 4150 1 1 120 LEU CB C -0.790 -30.571 -14.545 1.00 . A A . 120 LEU CB 1 1
2 4151 1 1 120 LEU CD1 C -0.271 -29.061 -16.474 1.00 . A A . 120 LEU CD1 1 1
2 4152 1 1 120 LEU CD2 C 1.328 -30.894 -15.870 1.00 . A A . 120 LEU CD2 1 1
2 4153 1 1 120 LEU CG C -0.135 -30.471 -15.924 1.00 . A A . 120 LEU CG 1 1
2 4154 1 1 120 LEU H H 1.384 -30.514 -13.097 1.00 . A A . 120 LEU H 1 1
2 4155 1 1 120 LEU HA H -0.499 -28.511 -14.014 1.00 . A A . 120 LEU HA 1 1
2 4156 1 1 120 LEU HB2 H -0.528 -31.527 -14.115 1.00 . A A . 120 LEU HB2 1 1
2 4157 1 1 120 LEU HB3 H -1.861 -30.541 -14.678 1.00 . A A . 120 LEU HB3 1 1
2 4158 1 1 120 LEU HD11 H 0.204 -28.364 -15.800 1.00 . A A . 120 LEU HD11 1 1
2 4159 1 1 120 LEU HD12 H 0.203 -29.003 -17.443 1.00 . A A . 120 LEU HD12 1 1
2 4160 1 1 120 LEU HD13 H -1.317 -28.812 -16.571 1.00 . A A . 120 LEU HD13 1 1
2 4161 1 1 120 LEU HD21 H 1.847 -30.300 -15.131 1.00 . A A . 120 LEU HD21 1 1
2 4162 1 1 120 LEU HD22 H 1.391 -31.937 -15.602 1.00 . A A . 120 LEU HD22 1 1
2 4163 1 1 120 LEU HD23 H 1.783 -30.743 -16.838 1.00 . A A . 120 LEU HD23 1 1
2 4164 1 1 120 LEU HG H -0.648 -31.141 -16.604 1.00 . A A . 120 LEU HG 1 1
2 4165 1 1 120 LEU N N 0.975 -29.621 -13.104 1.00 . A A . 120 LEU N 1 1
2 4166 1 1 120 LEU O O -2.024 -30.501 -12.099 1.00 . A A . 120 LEU O 1 1
2 4167 1 1 121 ASN C C -3.509 -27.905 -10.608 1.00 . A A . 121 ASN C 1 1
2 4168 1 1 121 ASN CA C -2.079 -28.357 -10.330 1.00 . A A . 121 ASN CA 1 1
2 4169 1 1 121 ASN CB C -1.409 -27.388 -9.351 1.00 . A A . 121 ASN CB 1 1
2 4170 1 1 121 ASN CG C -1.456 -25.943 -9.822 1.00 . A A . 121 ASN CG 1 1
2 4171 1 1 121 ASN H H -0.735 -27.688 -11.822 1.00 . A A . 121 ASN H 1 1
2 4172 1 1 121 ASN HA H -2.108 -29.340 -9.885 1.00 . A A . 121 ASN HA 1 1
2 4173 1 1 121 ASN HB2 H -1.910 -27.450 -8.398 1.00 . A A . 121 ASN HB2 1 1
2 4174 1 1 121 ASN HB3 H -0.374 -27.672 -9.228 1.00 . A A . 121 ASN HB3 1 1
2 4175 1 1 121 ASN HD21 H 0.276 -26.153 -10.783 1.00 . A A . 121 ASN HD21 1 1
2 4176 1 1 121 ASN HD22 H -0.456 -24.587 -10.877 1.00 . A A . 121 ASN HD22 1 1
2 4177 1 1 121 ASN N N -1.304 -28.444 -11.563 1.00 . A A . 121 ASN N 1 1
2 4178 1 1 121 ASN ND2 N -0.445 -25.521 -10.570 1.00 . A A . 121 ASN ND2 1 1
2 4179 1 1 121 ASN O O -4.305 -27.722 -9.691 1.00 . A A . 121 ASN O 1 1
2 4180 1 1 121 ASN OD1 O -2.393 -25.209 -9.516 1.00 . A A . 121 ASN OD1 1 1
2 4181 1 1 122 GLY C C -5.094 -26.028 -13.112 1.00 . A A . 122 GLY C 1 1
2 4182 1 1 122 GLY CA C -5.147 -27.275 -12.260 1.00 . A A . 122 GLY CA 1 1
2 4183 1 1 122 GLY H H -3.161 -27.924 -12.569 1.00 . A A . 122 GLY H 1 1
2 4184 1 1 122 GLY HA2 H -5.719 -27.066 -11.368 1.00 . A A . 122 GLY HA2 1 1
2 4185 1 1 122 GLY HA3 H -5.638 -28.059 -12.817 1.00 . A A . 122 GLY HA3 1 1
2 4186 1 1 122 GLY N N -3.825 -27.729 -11.880 1.00 . A A . 122 GLY N 1 1
2 4187 1 1 122 GLY O O -6.001 -25.770 -13.897 1.00 . A A . 122 GLY O 1 1
2 4188 1 1 123 THR C C -3.888 -24.311 -15.230 1.00 . A A . 123 THR C 1 1
2 4189 1 1 123 THR CA C -3.827 -24.037 -13.726 1.00 . A A . 123 THR CA 1 1
2 4190 1 1 123 THR CB C -2.474 -23.398 -13.367 1.00 . A A . 123 THR CB 1 1
2 4191 1 1 123 THR CG2 C -2.322 -22.022 -14.000 1.00 . A A . 123 THR CG2 1 1
2 4192 1 1 123 THR H H -3.343 -25.513 -12.297 1.00 . A A . 123 THR H 1 1
2 4193 1 1 123 THR HA H -4.614 -23.345 -13.461 1.00 . A A . 123 THR HA 1 1
2 4194 1 1 123 THR HB H -1.685 -24.040 -13.734 1.00 . A A . 123 THR HB 1 1
2 4195 1 1 123 THR HG1 H -2.926 -22.565 -11.629 1.00 . A A . 123 THR HG1 1 1
2 4196 1 1 123 THR HG21 H -3.131 -21.383 -13.677 1.00 . A A . 123 THR HG21 1 1
2 4197 1 1 123 THR HG22 H -1.380 -21.589 -13.698 1.00 . A A . 123 THR HG22 1 1
2 4198 1 1 123 THR HG23 H -2.345 -22.115 -15.076 1.00 . A A . 123 THR HG23 1 1
2 4199 1 1 123 THR N N -4.020 -25.262 -12.960 1.00 . A A . 123 THR N 1 1
2 4200 1 1 123 THR O O -4.597 -23.628 -15.968 1.00 . A A . 123 THR O 1 1
2 4201 1 1 123 THR OG1 O -2.358 -23.287 -11.944 1.00 . A A . 123 THR OG1 1 1
2 4202 1 1 124 TYR C C -3.942 -26.970 -17.312 1.00 . A A . 124 TYR C 1 1
2 4203 1 1 124 TYR CA C -3.144 -25.692 -17.087 1.00 . A A . 124 TYR CA 1 1
2 4204 1 1 124 TYR CB C -1.709 -25.854 -17.590 1.00 . A A . 124 TYR CB 1 1
2 4205 1 1 124 TYR CD1 C -1.081 -23.615 -18.579 1.00 . A A . 124 TYR CD1 1 1
2 4206 1 1 124 TYR CD2 C -0.031 -24.286 -16.547 1.00 . A A . 124 TYR CD2 1 1
2 4207 1 1 124 TYR CE1 C -0.356 -22.440 -18.571 1.00 . A A . 124 TYR CE1 1 1
2 4208 1 1 124 TYR CE2 C 0.694 -23.111 -16.531 1.00 . A A . 124 TYR CE2 1 1
2 4209 1 1 124 TYR CG C -0.930 -24.557 -17.569 1.00 . A A . 124 TYR CG 1 1
2 4210 1 1 124 TYR CZ C 0.467 -22.156 -17.518 1.00 . A A . 124 TYR CZ 1 1
2 4211 1 1 124 TYR H H -2.589 -25.814 -15.047 1.00 . A A . 124 TYR H 1 1
2 4212 1 1 124 TYR HA H -3.616 -24.892 -17.637 1.00 . A A . 124 TYR HA 1 1
2 4213 1 1 124 TYR HB2 H -1.190 -26.565 -16.964 1.00 . A A . 124 TYR HB2 1 1
2 4214 1 1 124 TYR HB3 H -1.726 -26.219 -18.608 1.00 . A A . 124 TYR HB3 1 1
2 4215 1 1 124 TYR HD1 H -1.777 -23.813 -19.381 1.00 . A A . 124 TYR HD1 1 1
2 4216 1 1 124 TYR HD2 H 0.097 -25.008 -15.753 1.00 . A A . 124 TYR HD2 1 1
2 4217 1 1 124 TYR HE1 H -0.486 -21.720 -19.365 1.00 . A A . 124 TYR HE1 1 1
2 4218 1 1 124 TYR HE2 H 1.390 -22.918 -15.728 1.00 . A A . 124 TYR HE2 1 1
2 4219 1 1 124 TYR HH H 2.195 -21.239 -17.344 1.00 . A A . 124 TYR HH 1 1
2 4220 1 1 124 TYR N N -3.148 -25.318 -15.676 1.00 . A A . 124 TYR N 1 1
2 4221 1 1 124 TYR O O -4.772 -27.031 -18.215 1.00 . A A . 124 TYR O 1 1
2 4222 1 1 124 TYR OH O 1.262 -21.028 -17.536 1.00 . A A . 124 TYR OH 1 1
2 4223 1 1 125 ARG C C -4.091 -30.113 -17.729 1.00 . A A . 125 ARG C 1 1
2 4224 1 1 125 ARG CA C -4.405 -29.260 -16.494 1.00 . A A . 125 ARG CA 1 1
2 4225 1 1 125 ARG CB C -5.923 -29.028 -16.385 1.00 . A A . 125 ARG CB 1 1
2 4226 1 1 125 ARG CD C -6.522 -31.262 -15.368 1.00 . A A . 125 ARG CD 1 1
2 4227 1 1 125 ARG CG C -6.757 -30.298 -16.523 1.00 . A A . 125 ARG CG 1 1
2 4228 1 1 125 ARG CZ C -6.598 -30.782 -12.938 1.00 . A A . 125 ARG CZ 1 1
2 4229 1 1 125 ARG H H -2.937 -27.876 -15.846 1.00 . A A . 125 ARG H 1 1
2 4230 1 1 125 ARG HA H -4.086 -29.812 -15.620 1.00 . A A . 125 ARG HA 1 1
2 4231 1 1 125 ARG HB2 H -6.139 -28.588 -15.423 1.00 . A A . 125 ARG HB2 1 1
2 4232 1 1 125 ARG HB3 H -6.225 -28.338 -17.161 1.00 . A A . 125 ARG HB3 1 1
2 4233 1 1 125 ARG HD2 H -6.907 -32.232 -15.647 1.00 . A A . 125 ARG HD2 1 1
2 4234 1 1 125 ARG HD3 H -5.460 -31.335 -15.190 1.00 . A A . 125 ARG HD3 1 1
2 4235 1 1 125 ARG HE H -8.139 -30.590 -14.206 1.00 . A A . 125 ARG HE 1 1
2 4236 1 1 125 ARG HG2 H -7.803 -30.030 -16.546 1.00 . A A . 125 ARG HG2 1 1
2 4237 1 1 125 ARG HG3 H -6.491 -30.788 -17.449 1.00 . A A . 125 ARG HG3 1 1
2 4238 1 1 125 ARG HH11 H -4.765 -31.343 -13.614 1.00 . A A . 125 ARG HH11 1 1
2 4239 1 1 125 ARG HH12 H -4.873 -31.061 -11.898 1.00 . A A . 125 ARG HH12 1 1
2 4240 1 1 125 ARG HH21 H -8.287 -30.204 -11.968 1.00 . A A . 125 ARG HH21 1 1
2 4241 1 1 125 ARG HH22 H -6.877 -30.397 -10.956 1.00 . A A . 125 ARG HH22 1 1
2 4242 1 1 125 ARG N N -3.669 -27.983 -16.484 1.00 . A A . 125 ARG N 1 1
2 4243 1 1 125 ARG NE N -7.184 -30.830 -14.136 1.00 . A A . 125 ARG NE 1 1
2 4244 1 1 125 ARG NH1 N -5.310 -31.080 -12.808 1.00 . A A . 125 ARG NH1 1 1
2 4245 1 1 125 ARG NH2 N -7.307 -30.431 -11.871 1.00 . A A . 125 ARG NH2 1 1
2 4246 1 1 125 ARG O O -3.705 -31.269 -17.595 1.00 . A A . 125 ARG O 1 1
2 4247 1 1 126 ASP C C -2.870 -31.060 -20.348 1.00 . A A . 126 ASP C 1 1
2 4248 1 1 126 ASP CA C -4.164 -30.264 -20.184 1.00 . A A . 126 ASP CA 1 1
2 4249 1 1 126 ASP CB C -4.327 -29.299 -21.360 1.00 . A A . 126 ASP CB 1 1
2 4250 1 1 126 ASP CG C -4.060 -29.966 -22.695 1.00 . A A . 126 ASP CG 1 1
2 4251 1 1 126 ASP H H -4.434 -28.565 -18.941 1.00 . A A . 126 ASP H 1 1
2 4252 1 1 126 ASP HA H -4.987 -30.964 -20.201 1.00 . A A . 126 ASP HA 1 1
2 4253 1 1 126 ASP HB2 H -5.336 -28.917 -21.364 1.00 . A A . 126 ASP HB2 1 1
2 4254 1 1 126 ASP HB3 H -3.635 -28.478 -21.243 1.00 . A A . 126 ASP HB3 1 1
2 4255 1 1 126 ASP N N -4.246 -29.530 -18.914 1.00 . A A . 126 ASP N 1 1
2 4256 1 1 126 ASP O O -2.892 -32.161 -20.905 1.00 . A A . 126 ASP O 1 1
2 4257 1 1 126 ASP OD1 O -4.915 -30.756 -23.154 1.00 . A A . 126 ASP OD1 1 1
2 4258 1 1 126 ASP OD2 O -2.993 -29.700 -23.292 1.00 . A A . 126 ASP OD2 1 1
2 4259 1 1 127 ALA C C -0.451 -32.528 -19.174 1.00 . A A . 127 ALA C 1 1
2 4260 1 1 127 ALA CA C -0.467 -31.217 -19.966 1.00 . A A . 127 ALA CA 1 1
2 4261 1 1 127 ALA CB C 0.663 -30.310 -19.515 1.00 . A A . 127 ALA CB 1 1
2 4262 1 1 127 ALA H H -1.794 -29.659 -19.406 1.00 . A A . 127 ALA H 1 1
2 4263 1 1 127 ALA HA H -0.312 -31.444 -21.011 1.00 . A A . 127 ALA HA 1 1
2 4264 1 1 127 ALA HB1 H 0.557 -30.106 -18.458 1.00 . A A . 127 ALA HB1 1 1
2 4265 1 1 127 ALA HB2 H 1.611 -30.796 -19.695 1.00 . A A . 127 ALA HB2 1 1
2 4266 1 1 127 ALA HB3 H 0.622 -29.382 -20.066 1.00 . A A . 127 ALA HB3 1 1
2 4267 1 1 127 ALA N N -1.755 -30.530 -19.850 1.00 . A A . 127 ALA N 1 1
2 4268 1 1 127 ALA O O 0.550 -33.246 -19.158 1.00 . A A . 127 ALA O 1 1
2 4269 1 1 128 ASN C C -1.650 -35.227 -18.855 1.00 . A A . 128 ASN C 1 1
2 4270 1 1 128 ASN CA C -1.775 -34.096 -17.844 1.00 . A A . 128 ASN CA 1 1
2 4271 1 1 128 ASN CB C -3.165 -34.122 -17.200 1.00 . A A . 128 ASN CB 1 1
2 4272 1 1 128 ASN CG C -3.516 -35.465 -16.587 1.00 . A A . 128 ASN CG 1 1
2 4273 1 1 128 ASN H H -2.271 -32.137 -18.454 1.00 . A A . 128 ASN H 1 1
2 4274 1 1 128 ASN HA H -1.022 -34.213 -17.079 1.00 . A A . 128 ASN HA 1 1
2 4275 1 1 128 ASN HB2 H -3.201 -33.374 -16.419 1.00 . A A . 128 ASN HB2 1 1
2 4276 1 1 128 ASN HB3 H -3.907 -33.880 -17.953 1.00 . A A . 128 ASN HB3 1 1
2 4277 1 1 128 ASN HD21 H -5.444 -35.176 -17.000 1.00 . A A . 128 ASN HD21 1 1
2 4278 1 1 128 ASN HD22 H -5.051 -36.666 -16.206 1.00 . A A . 128 ASN HD22 1 1
2 4279 1 1 128 ASN N N -1.563 -32.816 -18.504 1.00 . A A . 128 ASN N 1 1
2 4280 1 1 128 ASN ND2 N -4.796 -35.805 -16.600 1.00 . A A . 128 ASN ND2 1 1
2 4281 1 1 128 ASN O O -1.004 -36.243 -18.596 1.00 . A A . 128 ASN O 1 1
2 4282 1 1 128 ASN OD1 O -2.644 -36.189 -16.100 1.00 . A A . 128 ASN OD1 1 1
2 4283 1 1 129 LEU C C -0.869 -35.832 -21.838 1.00 . A A . 129 LEU C 1 1
2 4284 1 1 129 LEU CA C -2.182 -36.004 -21.093 1.00 . A A . 129 LEU CA 1 1
2 4285 1 1 129 LEU CB C -3.367 -35.843 -22.051 1.00 . A A . 129 LEU CB 1 1
2 4286 1 1 129 LEU CD1 C -5.841 -35.875 -22.466 1.00 . A A . 129 LEU CD1 1 1
2 4287 1 1 129 LEU CD2 C -4.839 -37.440 -20.792 1.00 . A A . 129 LEU CD2 1 1
2 4288 1 1 129 LEU CG C -4.747 -36.060 -21.426 1.00 . A A . 129 LEU CG 1 1
2 4289 1 1 129 LEU H H -2.758 -34.199 -20.159 1.00 . A A . 129 LEU H 1 1
2 4290 1 1 129 LEU HA H -2.209 -36.992 -20.655 1.00 . A A . 129 LEU HA 1 1
2 4291 1 1 129 LEU HB2 H -3.337 -34.845 -22.461 1.00 . A A . 129 LEU HB2 1 1
2 4292 1 1 129 LEU HB3 H -3.249 -36.550 -22.858 1.00 . A A . 129 LEU HB3 1 1
2 4293 1 1 129 LEU HD11 H -5.694 -36.577 -23.272 1.00 . A A . 129 LEU HD11 1 1
2 4294 1 1 129 LEU HD12 H -6.804 -36.046 -22.010 1.00 . A A . 129 LEU HD12 1 1
2 4295 1 1 129 LEU HD13 H -5.799 -34.869 -22.854 1.00 . A A . 129 LEU HD13 1 1
2 4296 1 1 129 LEU HD21 H -4.079 -37.537 -20.031 1.00 . A A . 129 LEU HD21 1 1
2 4297 1 1 129 LEU HD22 H -5.815 -37.570 -20.347 1.00 . A A . 129 LEU HD22 1 1
2 4298 1 1 129 LEU HD23 H -4.686 -38.194 -21.550 1.00 . A A . 129 LEU HD23 1 1
2 4299 1 1 129 LEU HG H -4.899 -35.324 -20.651 1.00 . A A . 129 LEU HG 1 1
2 4300 1 1 129 LEU N N -2.260 -35.032 -20.016 1.00 . A A . 129 LEU N 1 1
2 4301 1 1 129 LEU O O -0.660 -34.836 -22.533 1.00 . A A . 129 LEU O 1 1
2 4302 1 1 130 LYS C C 1.338 -36.788 -23.745 1.00 . A A . 130 LYS C 1 1
2 4303 1 1 130 LYS CA C 1.361 -36.703 -22.225 1.00 . A A . 130 LYS CA 1 1
2 4304 1 1 130 LYS CB C 2.248 -37.809 -21.654 1.00 . A A . 130 LYS CB 1 1
2 4305 1 1 130 LYS CD C 4.511 -38.890 -21.577 1.00 . A A . 130 LYS CD 1 1
2 4306 1 1 130 LYS CE C 4.004 -40.185 -22.187 1.00 . A A . 130 LYS CE 1 1
2 4307 1 1 130 LYS CG C 3.707 -37.700 -22.069 1.00 . A A . 130 LYS CG 1 1
2 4308 1 1 130 LYS H H -0.230 -37.600 -21.172 1.00 . A A . 130 LYS H 1 1
2 4309 1 1 130 LYS HA H 1.766 -35.749 -21.936 1.00 . A A . 130 LYS HA 1 1
2 4310 1 1 130 LYS HB2 H 2.201 -37.771 -20.576 1.00 . A A . 130 LYS HB2 1 1
2 4311 1 1 130 LYS HB3 H 1.871 -38.764 -21.990 1.00 . A A . 130 LYS HB3 1 1
2 4312 1 1 130 LYS HD2 H 5.547 -38.752 -21.852 1.00 . A A . 130 LYS HD2 1 1
2 4313 1 1 130 LYS HD3 H 4.427 -38.951 -20.501 1.00 . A A . 130 LYS HD3 1 1
2 4314 1 1 130 LYS HE2 H 2.955 -40.289 -21.956 1.00 . A A . 130 LYS HE2 1 1
2 4315 1 1 130 LYS HE3 H 4.132 -40.136 -23.259 1.00 . A A . 130 LYS HE3 1 1
2 4316 1 1 130 LYS HG2 H 3.764 -37.657 -23.146 1.00 . A A . 130 LYS HG2 1 1
2 4317 1 1 130 LYS HG3 H 4.123 -36.796 -21.648 1.00 . A A . 130 LYS HG3 1 1
2 4318 1 1 130 LYS HZ1 H 4.631 -41.424 -20.631 1.00 . A A . 130 LYS HZ1 1 1
2 4319 1 1 130 LYS HZ2 H 4.341 -42.239 -22.090 1.00 . A A . 130 LYS HZ2 1 1
2 4320 1 1 130 LYS HZ3 H 5.744 -41.303 -21.905 1.00 . A A . 130 LYS HZ3 1 1
2 4321 1 1 130 LYS N N 0.022 -36.798 -21.674 1.00 . A A . 130 LYS N 1 1
2 4322 1 1 130 LYS NZ N 4.731 -41.369 -21.668 1.00 . A A . 130 LYS NZ 1 1
2 4323 1 1 130 LYS O O 0.790 -37.729 -24.320 1.00 . A A . 130 LYS O 1 1
2 4324 1 1 131 SER C C 3.493 -36.269 -26.165 1.00 . A A . 131 SER C 1 1
2 4325 1 1 131 SER CA C 2.080 -35.802 -25.825 1.00 . A A . 131 SER CA 1 1
2 4326 1 1 131 SER CB C 1.811 -34.406 -26.385 1.00 . A A . 131 SER CB 1 1
2 4327 1 1 131 SER H H 2.265 -35.030 -23.877 1.00 . A A . 131 SER H 1 1
2 4328 1 1 131 SER HA H 1.368 -36.500 -26.238 1.00 . A A . 131 SER HA 1 1
2 4329 1 1 131 SER HB2 H 2.613 -33.742 -26.095 1.00 . A A . 131 SER HB2 1 1
2 4330 1 1 131 SER HB3 H 1.752 -34.453 -27.462 1.00 . A A . 131 SER HB3 1 1
2 4331 1 1 131 SER HG H 0.294 -34.445 -25.140 1.00 . A A . 131 SER HG 1 1
2 4332 1 1 131 SER N N 1.921 -35.792 -24.386 1.00 . A A . 131 SER N 1 1
2 4333 1 1 131 SER O O 4.468 -35.609 -25.802 1.00 . A A . 131 SER O 1 1
2 4334 1 1 131 SER OG O 0.586 -33.896 -25.878 1.00 . A A . 131 SER OG 1 1
2 4335 1 1 132 PRO C C 5.923 -37.102 -27.747 1.00 . A A . 132 PRO C 1 1
2 4336 1 1 132 PRO CA C 4.909 -38.059 -27.129 1.00 . A A . 132 PRO CA 1 1
2 4337 1 1 132 PRO CB C 4.548 -39.164 -28.119 1.00 . A A . 132 PRO CB 1 1
2 4338 1 1 132 PRO CD C 2.488 -38.222 -27.361 1.00 . A A . 132 PRO CD 1 1
2 4339 1 1 132 PRO CG C 3.135 -39.506 -27.801 1.00 . A A . 132 PRO CG 1 1
2 4340 1 1 132 PRO HA H 5.338 -38.501 -26.241 1.00 . A A . 132 PRO HA 1 1
2 4341 1 1 132 PRO HB2 H 4.651 -38.793 -29.128 1.00 . A A . 132 PRO HB2 1 1
2 4342 1 1 132 PRO HB3 H 5.201 -40.011 -27.973 1.00 . A A . 132 PRO HB3 1 1
2 4343 1 1 132 PRO HD2 H 2.028 -37.725 -28.201 1.00 . A A . 132 PRO HD2 1 1
2 4344 1 1 132 PRO HD3 H 1.760 -38.413 -26.588 1.00 . A A . 132 PRO HD3 1 1
2 4345 1 1 132 PRO HG2 H 2.643 -39.889 -28.684 1.00 . A A . 132 PRO HG2 1 1
2 4346 1 1 132 PRO HG3 H 3.102 -40.234 -27.005 1.00 . A A . 132 PRO HG3 1 1
2 4347 1 1 132 PRO N N 3.615 -37.429 -26.836 1.00 . A A . 132 PRO N 1 1
2 4348 1 1 132 PRO O O 7.069 -37.032 -27.304 1.00 . A A . 132 PRO O 1 1
2 4349 1 1 133 ALA C C 5.904 -33.990 -29.216 1.00 . A A . 133 ALA C 1 1
2 4350 1 1 133 ALA CA C 6.378 -35.423 -29.437 1.00 . A A . 133 ALA CA 1 1
2 4351 1 1 133 ALA CB C 6.441 -35.741 -30.921 1.00 . A A . 133 ALA CB 1 1
2 4352 1 1 133 ALA H H 4.569 -36.468 -29.079 1.00 . A A . 133 ALA H 1 1
2 4353 1 1 133 ALA HA H 7.371 -35.534 -29.023 1.00 . A A . 133 ALA HA 1 1
2 4354 1 1 133 ALA HB1 H 6.779 -36.757 -31.058 1.00 . A A . 133 ALA HB1 1 1
2 4355 1 1 133 ALA HB2 H 5.459 -35.627 -31.354 1.00 . A A . 133 ALA HB2 1 1
2 4356 1 1 133 ALA HB3 H 7.129 -35.065 -31.405 1.00 . A A . 133 ALA HB3 1 1
2 4357 1 1 133 ALA N N 5.501 -36.368 -28.764 1.00 . A A . 133 ALA N 1 1
2 4358 1 1 133 ALA O O 6.329 -33.074 -29.920 1.00 . A A . 133 ALA O 1 1
2 4359 1 1 134 LEU C C 3.721 -31.929 -29.107 1.00 . A A . 134 LEU C 1 1
2 4360 1 1 134 LEU CA C 4.457 -32.505 -27.901 1.00 . A A . 134 LEU CA 1 1
2 4361 1 1 134 LEU CB C 5.529 -31.523 -27.410 1.00 . A A . 134 LEU CB 1 1
2 4362 1 1 134 LEU CD1 C 7.259 -30.867 -25.725 1.00 . A A . 134 LEU CD1 1 1
2 4363 1 1 134 LEU CD2 C 5.151 -31.993 -24.975 1.00 . A A . 134 LEU CD2 1 1
2 4364 1 1 134 LEU CG C 6.194 -31.890 -26.083 1.00 . A A . 134 LEU CG 1 1
2 4365 1 1 134 LEU H H 4.788 -34.584 -27.674 1.00 . A A . 134 LEU H 1 1
2 4366 1 1 134 LEU HA H 3.741 -32.657 -27.106 1.00 . A A . 134 LEU HA 1 1
2 4367 1 1 134 LEU HB2 H 6.298 -31.456 -28.167 1.00 . A A . 134 LEU HB2 1 1
2 4368 1 1 134 LEU HB3 H 5.072 -30.551 -27.301 1.00 . A A . 134 LEU HB3 1 1
2 4369 1 1 134 LEU HD11 H 6.810 -29.886 -25.662 1.00 . A A . 134 LEU HD11 1 1
2 4370 1 1 134 LEU HD12 H 7.701 -31.123 -24.774 1.00 . A A . 134 LEU HD12 1 1
2 4371 1 1 134 LEU HD13 H 8.024 -30.864 -26.488 1.00 . A A . 134 LEU HD13 1 1
2 4372 1 1 134 LEU HD21 H 4.631 -31.052 -24.880 1.00 . A A . 134 LEU HD21 1 1
2 4373 1 1 134 LEU HD22 H 4.443 -32.772 -25.220 1.00 . A A . 134 LEU HD22 1 1
2 4374 1 1 134 LEU HD23 H 5.639 -32.231 -24.042 1.00 . A A . 134 LEU HD23 1 1
2 4375 1 1 134 LEU HG H 6.674 -32.852 -26.182 1.00 . A A . 134 LEU HG 1 1
2 4376 1 1 134 LEU N N 5.041 -33.810 -28.218 1.00 . A A . 134 LEU N 1 1
2 4377 1 1 134 LEU O O 2.549 -32.301 -29.314 1.00 . A A . 134 LEU O 1 1
2 4378 1 1 135 HIS N N 4.314 -31.113 -29.844 1.00 . A A . 135 HIS N 1 1
3 4379 1 1 1 GLN C C -9.213 14.147 -10.753 1.00 . A A . 1 GLN C 1 1
3 4380 1 1 1 GLN CA C -10.332 14.945 -10.107 1.00 . A A . 1 GLN CA 1 1
3 4381 1 1 1 GLN CB C -11.000 14.101 -9.020 1.00 . A A . 1 GLN CB 1 1
3 4382 1 1 1 GLN CD C -12.452 12.068 -8.681 1.00 . A A . 1 GLN CD 1 1
3 4383 1 1 1 GLN CG C -11.300 12.678 -9.448 1.00 . A A . 1 GLN CG 1 1
3 4384 1 1 1 GLN H1 H -11.708 14.511 -11.613 1.00 . A A . 1 GLN H1 1 1
3 4385 1 1 1 GLN H2 H -12.117 15.857 -10.667 1.00 . A A . 1 GLN H2 1 1
3 4386 1 1 1 GLN H3 H -10.886 15.980 -11.828 1.00 . A A . 1 GLN H3 1 1
3 4387 1 1 1 GLN HA H -9.915 15.836 -9.661 1.00 . A A . 1 GLN HA 1 1
3 4388 1 1 1 GLN HB2 H -10.349 14.059 -8.161 1.00 . A A . 1 GLN HB2 1 1
3 4389 1 1 1 GLN HB3 H -11.929 14.570 -8.736 1.00 . A A . 1 GLN HB3 1 1
3 4390 1 1 1 GLN HE21 H -11.194 11.348 -7.337 1.00 . A A . 1 GLN HE21 1 1
3 4391 1 1 1 GLN HE22 H -12.855 10.974 -7.082 1.00 . A A . 1 GLN HE22 1 1
3 4392 1 1 1 GLN HG2 H -11.532 12.666 -10.496 1.00 . A A . 1 GLN HG2 1 1
3 4393 1 1 1 GLN HG3 H -10.421 12.084 -9.271 1.00 . A A . 1 GLN HG3 1 1
3 4394 1 1 1 GLN N N -11.328 15.351 -11.123 1.00 . A A . 1 GLN N 1 1
3 4395 1 1 1 GLN NE2 N -12.138 11.403 -7.587 1.00 . A A . 1 GLN NE2 1 1
3 4396 1 1 1 GLN O O -9.336 13.688 -11.889 1.00 . A A . 1 GLN O 1 1
3 4397 1 1 1 GLN OE1 O -13.612 12.194 -9.070 1.00 . A A . 1 GLN OE1 1 1
3 4398 1 1 2 LEU C C -6.891 11.970 -9.529 1.00 . A A . 2 LEU C 1 1
3 4399 1 1 2 LEU CA C -7.026 13.167 -10.462 1.00 . A A . 2 LEU CA 1 1
3 4400 1 1 2 LEU CB C -5.752 14.023 -10.477 1.00 . A A . 2 LEU CB 1 1
3 4401 1 1 2 LEU CD1 C -4.039 12.315 -11.163 1.00 . A A . 2 LEU CD1 1 1
3 4402 1 1 2 LEU CD2 C -3.360 14.313 -9.808 1.00 . A A . 2 LEU CD2 1 1
3 4403 1 1 2 LEU CG C -4.465 13.305 -10.086 1.00 . A A . 2 LEU CG 1 1
3 4404 1 1 2 LEU H H -8.068 14.404 -9.134 1.00 . A A . 2 LEU H 1 1
3 4405 1 1 2 LEU HA H -7.238 12.819 -11.461 1.00 . A A . 2 LEU HA 1 1
3 4406 1 1 2 LEU HB2 H -5.625 14.421 -11.473 1.00 . A A . 2 LEU HB2 1 1
3 4407 1 1 2 LEU HB3 H -5.894 14.850 -9.796 1.00 . A A . 2 LEU HB3 1 1
3 4408 1 1 2 LEU HD11 H -4.823 11.587 -11.312 1.00 . A A . 2 LEU HD11 1 1
3 4409 1 1 2 LEU HD12 H -3.860 12.843 -12.088 1.00 . A A . 2 LEU HD12 1 1
3 4410 1 1 2 LEU HD13 H -3.135 11.811 -10.853 1.00 . A A . 2 LEU HD13 1 1
3 4411 1 1 2 LEU HD21 H -3.192 14.913 -10.690 1.00 . A A . 2 LEU HD21 1 1
3 4412 1 1 2 LEU HD22 H -3.654 14.950 -8.988 1.00 . A A . 2 LEU HD22 1 1
3 4413 1 1 2 LEU HD23 H -2.452 13.790 -9.549 1.00 . A A . 2 LEU HD23 1 1
3 4414 1 1 2 LEU HG H -4.653 12.755 -9.177 1.00 . A A . 2 LEU HG 1 1
3 4415 1 1 2 LEU N N -8.129 13.977 -10.020 1.00 . A A . 2 LEU N 1 1
3 4416 1 1 2 LEU O O -6.968 12.114 -8.307 1.00 . A A . 2 LEU O 1 1
3 4417 1 1 3 GLN C C -5.251 8.901 -9.707 1.00 . A A . 3 GLN C 1 1
3 4418 1 1 3 GLN CA C -6.537 9.592 -9.310 1.00 . A A . 3 GLN CA 1 1
3 4419 1 1 3 GLN CB C -7.678 8.591 -9.509 1.00 . A A . 3 GLN CB 1 1
3 4420 1 1 3 GLN CD C -10.150 8.174 -9.374 1.00 . A A . 3 GLN CD 1 1
3 4421 1 1 3 GLN CG C -9.063 9.194 -9.665 1.00 . A A . 3 GLN CG 1 1
3 4422 1 1 3 GLN H H -6.715 10.730 -11.083 1.00 . A A . 3 GLN H 1 1
3 4423 1 1 3 GLN HA H -6.488 9.875 -8.270 1.00 . A A . 3 GLN HA 1 1
3 4424 1 1 3 GLN HB2 H -7.470 8.007 -10.391 1.00 . A A . 3 GLN HB2 1 1
3 4425 1 1 3 GLN HB3 H -7.697 7.929 -8.654 1.00 . A A . 3 GLN HB3 1 1
3 4426 1 1 3 GLN HE21 H -8.923 6.688 -9.863 1.00 . A A . 3 GLN HE21 1 1
3 4427 1 1 3 GLN HE22 H -10.490 6.220 -9.315 1.00 . A A . 3 GLN HE22 1 1
3 4428 1 1 3 GLN HG2 H -9.167 10.019 -8.978 1.00 . A A . 3 GLN HG2 1 1
3 4429 1 1 3 GLN HG3 H -9.182 9.547 -10.680 1.00 . A A . 3 GLN HG3 1 1
3 4430 1 1 3 GLN N N -6.722 10.791 -10.103 1.00 . A A . 3 GLN N 1 1
3 4431 1 1 3 GLN NE2 N -9.827 6.900 -9.548 1.00 . A A . 3 GLN NE2 1 1
3 4432 1 1 3 GLN O O -4.971 8.746 -10.893 1.00 . A A . 3 GLN O 1 1
3 4433 1 1 3 GLN OE1 O -11.255 8.523 -8.970 1.00 . A A . 3 GLN OE1 1 1
3 4434 1 1 4 GLU C C -3.511 6.322 -8.260 1.00 . A A . 4 GLU C 1 1
3 4435 1 1 4 GLU CA C -3.328 7.630 -8.994 1.00 . A A . 4 GLU CA 1 1
3 4436 1 1 4 GLU CB C -2.022 8.285 -8.559 1.00 . A A . 4 GLU CB 1 1
3 4437 1 1 4 GLU CD C -0.562 10.179 -9.323 1.00 . A A . 4 GLU CD 1 1
3 4438 1 1 4 GLU CG C -1.948 9.757 -8.888 1.00 . A A . 4 GLU CG 1 1
3 4439 1 1 4 GLU H H -4.669 8.752 -7.800 1.00 . A A . 4 GLU H 1 1
3 4440 1 1 4 GLU HA H -3.295 7.437 -10.056 1.00 . A A . 4 GLU HA 1 1
3 4441 1 1 4 GLU HB2 H -1.913 8.171 -7.491 1.00 . A A . 4 GLU HB2 1 1
3 4442 1 1 4 GLU HB3 H -1.201 7.785 -9.051 1.00 . A A . 4 GLU HB3 1 1
3 4443 1 1 4 GLU HG2 H -2.649 9.976 -9.682 1.00 . A A . 4 GLU HG2 1 1
3 4444 1 1 4 GLU HG3 H -2.223 10.309 -8.001 1.00 . A A . 4 GLU HG3 1 1
3 4445 1 1 4 GLU N N -4.474 8.481 -8.727 1.00 . A A . 4 GLU N 1 1
3 4446 1 1 4 GLU O O -3.858 6.313 -7.079 1.00 . A A . 4 GLU O 1 1
3 4447 1 1 4 GLU OE1 O 0.264 10.515 -8.444 1.00 . A A . 4 GLU OE1 1 1
3 4448 1 1 4 GLU OE2 O -0.292 10.194 -10.539 1.00 . A A . 4 GLU OE2 1 1
3 4449 1 1 5 LYS C C -2.217 3.175 -8.250 1.00 . A A . 5 LYS C 1 1
3 4450 1 1 5 LYS CA C -3.523 3.925 -8.337 1.00 . A A . 5 LYS CA 1 1
3 4451 1 1 5 LYS CB C -4.540 3.082 -9.120 1.00 . A A . 5 LYS CB 1 1
3 4452 1 1 5 LYS CD C -5.392 4.634 -10.929 1.00 . A A . 5 LYS CD 1 1
3 4453 1 1 5 LYS CE C -6.601 5.354 -11.495 1.00 . A A . 5 LYS CE 1 1
3 4454 1 1 5 LYS CG C -5.733 3.855 -9.664 1.00 . A A . 5 LYS CG 1 1
3 4455 1 1 5 LYS H H -2.923 5.271 -9.850 1.00 . A A . 5 LYS H 1 1
3 4456 1 1 5 LYS HA H -3.896 4.091 -7.338 1.00 . A A . 5 LYS HA 1 1
3 4457 1 1 5 LYS HB2 H -4.035 2.600 -9.935 1.00 . A A . 5 LYS HB2 1 1
3 4458 1 1 5 LYS HB3 H -4.922 2.319 -8.459 1.00 . A A . 5 LYS HB3 1 1
3 4459 1 1 5 LYS HD2 H -4.642 5.371 -10.689 1.00 . A A . 5 LYS HD2 1 1
3 4460 1 1 5 LYS HD3 H -5.007 3.949 -11.672 1.00 . A A . 5 LYS HD3 1 1
3 4461 1 1 5 LYS HE2 H -7.384 4.631 -11.671 1.00 . A A . 5 LYS HE2 1 1
3 4462 1 1 5 LYS HE3 H -6.939 6.084 -10.775 1.00 . A A . 5 LYS HE3 1 1
3 4463 1 1 5 LYS HG2 H -6.530 3.159 -9.887 1.00 . A A . 5 LYS HG2 1 1
3 4464 1 1 5 LYS HG3 H -6.061 4.550 -8.903 1.00 . A A . 5 LYS HG3 1 1
3 4465 1 1 5 LYS HZ1 H -5.365 6.530 -12.709 1.00 . A A . 5 LYS HZ1 1 1
3 4466 1 1 5 LYS HZ2 H -6.245 5.349 -13.555 1.00 . A A . 5 LYS HZ2 1 1
3 4467 1 1 5 LYS HZ3 H -7.026 6.748 -12.995 1.00 . A A . 5 LYS HZ3 1 1
3 4468 1 1 5 LYS N N -3.289 5.218 -8.943 1.00 . A A . 5 LYS N 1 1
3 4469 1 1 5 LYS NZ N -6.287 6.044 -12.775 1.00 . A A . 5 LYS NZ 1 1
3 4470 1 1 5 LYS O O -1.603 2.844 -9.262 1.00 . A A . 5 LYS O 1 1
3 4471 1 1 6 LEU C C -0.913 0.764 -6.434 1.00 . A A . 6 LEU C 1 1
3 4472 1 1 6 LEU CA C -0.576 2.199 -6.796 1.00 . A A . 6 LEU CA 1 1
3 4473 1 1 6 LEU CB C 0.199 2.917 -5.691 1.00 . A A . 6 LEU CB 1 1
3 4474 1 1 6 LEU CD1 C 0.853 5.121 -4.664 1.00 . A A . 6 LEU CD1 1 1
3 4475 1 1 6 LEU CD2 C 1.150 4.753 -7.117 1.00 . A A . 6 LEU CD2 1 1
3 4476 1 1 6 LEU CG C 0.295 4.434 -5.898 1.00 . A A . 6 LEU CG 1 1
3 4477 1 1 6 LEU H H -2.348 3.198 -6.268 1.00 . A A . 6 LEU H 1 1
3 4478 1 1 6 LEU HA H 0.004 2.207 -7.706 1.00 . A A . 6 LEU HA 1 1
3 4479 1 1 6 LEU HB2 H -0.290 2.726 -4.746 1.00 . A A . 6 LEU HB2 1 1
3 4480 1 1 6 LEU HB3 H 1.200 2.514 -5.653 1.00 . A A . 6 LEU HB3 1 1
3 4481 1 1 6 LEU HD11 H 0.243 4.870 -3.809 1.00 . A A . 6 LEU HD11 1 1
3 4482 1 1 6 LEU HD12 H 1.867 4.791 -4.493 1.00 . A A . 6 LEU HD12 1 1
3 4483 1 1 6 LEU HD13 H 0.838 6.193 -4.811 1.00 . A A . 6 LEU HD13 1 1
3 4484 1 1 6 LEU HD21 H 0.723 4.281 -7.990 1.00 . A A . 6 LEU HD21 1 1
3 4485 1 1 6 LEU HD22 H 1.180 5.822 -7.266 1.00 . A A . 6 LEU HD22 1 1
3 4486 1 1 6 LEU HD23 H 2.152 4.381 -6.960 1.00 . A A . 6 LEU HD23 1 1
3 4487 1 1 6 LEU HG H -0.699 4.824 -6.078 1.00 . A A . 6 LEU HG 1 1
3 4488 1 1 6 LEU N N -1.805 2.907 -7.038 1.00 . A A . 6 LEU N 1 1
3 4489 1 1 6 LEU O O -1.258 0.455 -5.292 1.00 . A A . 6 LEU O 1 1
3 4490 1 1 7 TYR C C -0.373 -2.271 -6.439 1.00 . A A . 7 TYR C 1 1
3 4491 1 1 7 TYR CA C -1.321 -1.469 -7.298 1.00 . A A . 7 TYR CA 1 1
3 4492 1 1 7 TYR CB C -1.472 -2.139 -8.661 1.00 . A A . 7 TYR CB 1 1
3 4493 1 1 7 TYR CD1 C -3.287 -0.963 -9.940 1.00 . A A . 7 TYR CD1 1 1
3 4494 1 1 7 TYR CD2 C -3.775 -3.106 -9.021 1.00 . A A . 7 TYR CD2 1 1
3 4495 1 1 7 TYR CE1 C -4.566 -0.886 -10.455 1.00 . A A . 7 TYR CE1 1 1
3 4496 1 1 7 TYR CE2 C -5.056 -3.039 -9.534 1.00 . A A . 7 TYR CE2 1 1
3 4497 1 1 7 TYR CG C -2.872 -2.071 -9.217 1.00 . A A . 7 TYR CG 1 1
3 4498 1 1 7 TYR CZ C -5.456 -1.962 -10.232 1.00 . A A . 7 TYR CZ 1 1
3 4499 1 1 7 TYR H H -0.546 0.208 -8.313 1.00 . A A . 7 TYR H 1 1
3 4500 1 1 7 TYR HA H -2.286 -1.452 -6.814 1.00 . A A . 7 TYR HA 1 1
3 4501 1 1 7 TYR HB2 H -0.811 -1.654 -9.366 1.00 . A A . 7 TYR HB2 1 1
3 4502 1 1 7 TYR HB3 H -1.199 -3.181 -8.571 1.00 . A A . 7 TYR HB3 1 1
3 4503 1 1 7 TYR HD1 H -2.589 -0.147 -10.100 1.00 . A A . 7 TYR HD1 1 1
3 4504 1 1 7 TYR HD2 H -3.463 -3.975 -8.459 1.00 . A A . 7 TYR HD2 1 1
3 4505 1 1 7 TYR HE1 H -4.868 -0.016 -11.014 1.00 . A A . 7 TYR HE1 1 1
3 4506 1 1 7 TYR HE2 H -5.745 -3.854 -9.373 1.00 . A A . 7 TYR HE2 1 1
3 4507 1 1 7 TYR HH H -7.330 -2.349 -10.193 1.00 . A A . 7 TYR HH 1 1
3 4508 1 1 7 TYR N N -0.884 -0.094 -7.444 1.00 . A A . 7 TYR N 1 1
3 4509 1 1 7 TYR O O 0.846 -2.116 -6.516 1.00 . A A . 7 TYR O 1 1
3 4510 1 1 7 TYR OH O -6.719 -1.857 -10.771 1.00 . A A . 7 TYR OH 1 1
3 4511 1 1 8 VAL C C -0.892 -5.381 -4.808 1.00 . A A . 8 VAL C 1 1
3 4512 1 1 8 VAL CA C -0.199 -4.017 -4.792 1.00 . A A . 8 VAL CA 1 1
3 4513 1 1 8 VAL CB C -0.062 -3.429 -3.371 1.00 . A A . 8 VAL CB 1 1
3 4514 1 1 8 VAL CG1 C -1.406 -3.344 -2.660 1.00 . A A . 8 VAL CG1 1 1
3 4515 1 1 8 VAL CG2 C 0.953 -4.214 -2.577 1.00 . A A . 8 VAL CG2 1 1
3 4516 1 1 8 VAL H H -1.937 -3.154 -5.575 1.00 . A A . 8 VAL H 1 1
3 4517 1 1 8 VAL HA H 0.790 -4.131 -5.211 1.00 . A A . 8 VAL HA 1 1
3 4518 1 1 8 VAL HB H 0.315 -2.419 -3.472 1.00 . A A . 8 VAL HB 1 1
3 4519 1 1 8 VAL HG11 H -1.837 -4.337 -2.588 1.00 . A A . 8 VAL HG11 1 1
3 4520 1 1 8 VAL HG12 H -1.267 -2.939 -1.668 1.00 . A A . 8 VAL HG12 1 1
3 4521 1 1 8 VAL HG13 H -2.072 -2.703 -3.225 1.00 . A A . 8 VAL HG13 1 1
3 4522 1 1 8 VAL HG21 H 0.637 -5.245 -2.517 1.00 . A A . 8 VAL HG21 1 1
3 4523 1 1 8 VAL HG22 H 1.913 -4.159 -3.067 1.00 . A A . 8 VAL HG22 1 1
3 4524 1 1 8 VAL HG23 H 1.030 -3.801 -1.582 1.00 . A A . 8 VAL HG23 1 1
3 4525 1 1 8 VAL N N -0.954 -3.121 -5.620 1.00 . A A . 8 VAL N 1 1
3 4526 1 1 8 VAL O O -1.992 -5.558 -4.296 1.00 . A A . 8 VAL O 1 1
3 4527 1 1 9 PRO C C -1.210 -8.488 -4.546 1.00 . A A . 9 PRO C 1 1
3 4528 1 1 9 PRO CA C -0.913 -7.619 -5.759 1.00 . A A . 9 PRO CA 1 1
3 4529 1 1 9 PRO CB C 0.073 -8.296 -6.707 1.00 . A A . 9 PRO CB 1 1
3 4530 1 1 9 PRO CD C 1.161 -6.353 -5.823 1.00 . A A . 9 PRO CD 1 1
3 4531 1 1 9 PRO CG C 1.405 -7.759 -6.315 1.00 . A A . 9 PRO CG 1 1
3 4532 1 1 9 PRO HA H -1.838 -7.432 -6.285 1.00 . A A . 9 PRO HA 1 1
3 4533 1 1 9 PRO HB2 H 0.026 -9.370 -6.578 1.00 . A A . 9 PRO HB2 1 1
3 4534 1 1 9 PRO HB3 H -0.169 -8.039 -7.728 1.00 . A A . 9 PRO HB3 1 1
3 4535 1 1 9 PRO HD2 H 1.796 -6.128 -4.980 1.00 . A A . 9 PRO HD2 1 1
3 4536 1 1 9 PRO HD3 H 1.322 -5.638 -6.618 1.00 . A A . 9 PRO HD3 1 1
3 4537 1 1 9 PRO HG2 H 1.824 -8.372 -5.526 1.00 . A A . 9 PRO HG2 1 1
3 4538 1 1 9 PRO HG3 H 2.062 -7.748 -7.171 1.00 . A A . 9 PRO HG3 1 1
3 4539 1 1 9 PRO N N -0.251 -6.370 -5.419 1.00 . A A . 9 PRO N 1 1
3 4540 1 1 9 PRO O O -0.365 -9.256 -4.086 1.00 . A A . 9 PRO O 1 1
3 4541 1 1 10 VAL C C -2.979 -10.631 -3.402 1.00 . A A . 10 VAL C 1 1
3 4542 1 1 10 VAL CA C -2.876 -9.187 -2.927 1.00 . A A . 10 VAL CA 1 1
3 4543 1 1 10 VAL CB C -4.237 -8.711 -2.380 1.00 . A A . 10 VAL CB 1 1
3 4544 1 1 10 VAL CG1 C -5.361 -8.980 -3.371 1.00 . A A . 10 VAL CG1 1 1
3 4545 1 1 10 VAL CG2 C -4.526 -9.355 -1.032 1.00 . A A . 10 VAL CG2 1 1
3 4546 1 1 10 VAL H H -3.015 -7.655 -4.381 1.00 . A A . 10 VAL H 1 1
3 4547 1 1 10 VAL HA H -2.144 -9.123 -2.133 1.00 . A A . 10 VAL HA 1 1
3 4548 1 1 10 VAL HB H -4.177 -7.646 -2.235 1.00 . A A . 10 VAL HB 1 1
3 4549 1 1 10 VAL HG11 H -5.149 -8.471 -4.300 1.00 . A A . 10 VAL HG11 1 1
3 4550 1 1 10 VAL HG12 H -5.435 -10.042 -3.551 1.00 . A A . 10 VAL HG12 1 1
3 4551 1 1 10 VAL HG13 H -6.293 -8.617 -2.966 1.00 . A A . 10 VAL HG13 1 1
3 4552 1 1 10 VAL HG21 H -3.738 -9.099 -0.338 1.00 . A A . 10 VAL HG21 1 1
3 4553 1 1 10 VAL HG22 H -5.470 -8.992 -0.654 1.00 . A A . 10 VAL HG22 1 1
3 4554 1 1 10 VAL HG23 H -4.569 -10.427 -1.148 1.00 . A A . 10 VAL HG23 1 1
3 4555 1 1 10 VAL N N -2.420 -8.352 -4.025 1.00 . A A . 10 VAL N 1 1
3 4556 1 1 10 VAL O O -2.893 -11.575 -2.623 1.00 . A A . 10 VAL O 1 1
3 4557 1 1 11 LYS C C -1.756 -12.706 -5.241 1.00 . A A . 11 LYS C 1 1
3 4558 1 1 11 LYS CA C -3.143 -12.082 -5.352 1.00 . A A . 11 LYS CA 1 1
3 4559 1 1 11 LYS CB C -3.552 -11.963 -6.824 1.00 . A A . 11 LYS CB 1 1
3 4560 1 1 11 LYS CD C -3.027 -11.005 -9.082 1.00 . A A . 11 LYS CD 1 1
3 4561 1 1 11 LYS CE C -4.493 -10.899 -9.462 1.00 . A A . 11 LYS CE 1 1
3 4562 1 1 11 LYS CG C -2.818 -10.868 -7.585 1.00 . A A . 11 LYS CG 1 1
3 4563 1 1 11 LYS H H -3.297 -9.972 -5.252 1.00 . A A . 11 LYS H 1 1
3 4564 1 1 11 LYS HA H -3.854 -12.710 -4.836 1.00 . A A . 11 LYS HA 1 1
3 4565 1 1 11 LYS HB2 H -3.351 -12.903 -7.319 1.00 . A A . 11 LYS HB2 1 1
3 4566 1 1 11 LYS HB3 H -4.611 -11.759 -6.877 1.00 . A A . 11 LYS HB3 1 1
3 4567 1 1 11 LYS HD2 H -2.478 -10.223 -9.585 1.00 . A A . 11 LYS HD2 1 1
3 4568 1 1 11 LYS HD3 H -2.652 -11.969 -9.396 1.00 . A A . 11 LYS HD3 1 1
3 4569 1 1 11 LYS HE2 H -4.597 -11.142 -10.508 1.00 . A A . 11 LYS HE2 1 1
3 4570 1 1 11 LYS HE3 H -5.055 -11.609 -8.872 1.00 . A A . 11 LYS HE3 1 1
3 4571 1 1 11 LYS HG2 H -3.196 -9.908 -7.267 1.00 . A A . 11 LYS HG2 1 1
3 4572 1 1 11 LYS HG3 H -1.762 -10.936 -7.368 1.00 . A A . 11 LYS HG3 1 1
3 4573 1 1 11 LYS HZ1 H -4.859 -9.231 -8.245 1.00 . A A . 11 LYS HZ1 1 1
3 4574 1 1 11 LYS HZ2 H -4.593 -8.852 -9.880 1.00 . A A . 11 LYS HZ2 1 1
3 4575 1 1 11 LYS HZ3 H -6.067 -9.533 -9.394 1.00 . A A . 11 LYS HZ3 1 1
3 4576 1 1 11 LYS N N -3.155 -10.776 -4.709 1.00 . A A . 11 LYS N 1 1
3 4577 1 1 11 LYS NZ N -5.039 -9.537 -9.229 1.00 . A A . 11 LYS NZ 1 1
3 4578 1 1 11 LYS O O -1.615 -13.925 -5.187 1.00 . A A . 11 LYS O 1 1
3 4579 1 1 12 GLU C C 0.968 -12.673 -3.637 1.00 . A A . 12 GLU C 1 1
3 4580 1 1 12 GLU CA C 0.637 -12.303 -5.068 1.00 . A A . 12 GLU CA 1 1
3 4581 1 1 12 GLU CB C 1.598 -11.225 -5.549 1.00 . A A . 12 GLU CB 1 1
3 4582 1 1 12 GLU CD C 2.270 -12.535 -7.596 1.00 . A A . 12 GLU CD 1 1
3 4583 1 1 12 GLU CG C 1.770 -11.209 -7.057 1.00 . A A . 12 GLU CG 1 1
3 4584 1 1 12 GLU H H -0.923 -10.892 -5.226 1.00 . A A . 12 GLU H 1 1
3 4585 1 1 12 GLU HA H 0.760 -13.171 -5.690 1.00 . A A . 12 GLU HA 1 1
3 4586 1 1 12 GLU HB2 H 1.220 -10.256 -5.232 1.00 . A A . 12 GLU HB2 1 1
3 4587 1 1 12 GLU HB3 H 2.561 -11.392 -5.097 1.00 . A A . 12 GLU HB3 1 1
3 4588 1 1 12 GLU HG2 H 0.816 -10.988 -7.513 1.00 . A A . 12 GLU HG2 1 1
3 4589 1 1 12 GLU HG3 H 2.480 -10.439 -7.317 1.00 . A A . 12 GLU HG3 1 1
3 4590 1 1 12 GLU N N -0.740 -11.854 -5.192 1.00 . A A . 12 GLU N 1 1
3 4591 1 1 12 GLU O O 1.756 -13.584 -3.391 1.00 . A A . 12 GLU O 1 1
3 4592 1 1 12 GLU OE1 O 3.478 -12.818 -7.467 1.00 . A A . 12 GLU OE1 1 1
3 4593 1 1 12 GLU OE2 O 1.461 -13.302 -8.157 1.00 . A A . 12 GLU OE2 1 1
3 4594 1 1 13 TYR C C -0.652 -12.576 -0.568 1.00 . A A . 13 TYR C 1 1
3 4595 1 1 13 TYR CA C 0.632 -12.182 -1.289 1.00 . A A . 13 TYR CA 1 1
3 4596 1 1 13 TYR CB C 1.219 -10.918 -0.656 1.00 . A A . 13 TYR CB 1 1
3 4597 1 1 13 TYR CD1 C 2.169 -9.457 -2.477 1.00 . A A . 13 TYR CD1 1 1
3 4598 1 1 13 TYR CD2 C 3.693 -10.651 -1.093 1.00 . A A . 13 TYR CD2 1 1
3 4599 1 1 13 TYR CE1 C 3.219 -8.914 -3.183 1.00 . A A . 13 TYR CE1 1 1
3 4600 1 1 13 TYR CE2 C 4.755 -10.111 -1.795 1.00 . A A . 13 TYR CE2 1 1
3 4601 1 1 13 TYR CG C 2.384 -10.333 -1.423 1.00 . A A . 13 TYR CG 1 1
3 4602 1 1 13 TYR CZ C 4.512 -9.243 -2.841 1.00 . A A . 13 TYR CZ 1 1
3 4603 1 1 13 TYR H H -0.282 -11.272 -2.961 1.00 . A A . 13 TYR H 1 1
3 4604 1 1 13 TYR HA H 1.346 -12.988 -1.203 1.00 . A A . 13 TYR HA 1 1
3 4605 1 1 13 TYR HB2 H 0.449 -10.162 -0.602 1.00 . A A . 13 TYR HB2 1 1
3 4606 1 1 13 TYR HB3 H 1.559 -11.150 0.342 1.00 . A A . 13 TYR HB3 1 1
3 4607 1 1 13 TYR HD1 H 1.153 -9.200 -2.744 1.00 . A A . 13 TYR HD1 1 1
3 4608 1 1 13 TYR HD2 H 3.879 -11.332 -0.275 1.00 . A A . 13 TYR HD2 1 1
3 4609 1 1 13 TYR HE1 H 3.022 -8.237 -3.999 1.00 . A A . 13 TYR HE1 1 1
3 4610 1 1 13 TYR HE2 H 5.768 -10.359 -1.514 1.00 . A A . 13 TYR HE2 1 1
3 4611 1 1 13 TYR HH H 6.196 -9.399 -3.770 1.00 . A A . 13 TYR HH 1 1
3 4612 1 1 13 TYR N N 0.364 -11.964 -2.699 1.00 . A A . 13 TYR N 1 1
3 4613 1 1 13 TYR O O -1.318 -11.736 0.029 1.00 . A A . 13 TYR O 1 1
3 4614 1 1 13 TYR OH O 5.566 -8.699 -3.540 1.00 . A A . 13 TYR OH 1 1
3 4615 1 1 14 PRO C C -2.207 -14.333 1.494 1.00 . A A . 14 PRO C 1 1
3 4616 1 1 14 PRO CA C -2.261 -14.363 -0.027 1.00 . A A . 14 PRO CA 1 1
3 4617 1 1 14 PRO CB C -2.363 -15.812 -0.530 1.00 . A A . 14 PRO CB 1 1
3 4618 1 1 14 PRO CD C -0.278 -14.937 -1.300 1.00 . A A . 14 PRO CD 1 1
3 4619 1 1 14 PRO CG C -1.352 -15.930 -1.623 1.00 . A A . 14 PRO CG 1 1
3 4620 1 1 14 PRO HA H -3.119 -13.801 -0.365 1.00 . A A . 14 PRO HA 1 1
3 4621 1 1 14 PRO HB2 H -2.144 -16.491 0.282 1.00 . A A . 14 PRO HB2 1 1
3 4622 1 1 14 PRO HB3 H -3.362 -15.996 -0.898 1.00 . A A . 14 PRO HB3 1 1
3 4623 1 1 14 PRO HD2 H 0.456 -15.371 -0.636 1.00 . A A . 14 PRO HD2 1 1
3 4624 1 1 14 PRO HD3 H 0.192 -14.576 -2.203 1.00 . A A . 14 PRO HD3 1 1
3 4625 1 1 14 PRO HG2 H -0.945 -16.930 -1.642 1.00 . A A . 14 PRO HG2 1 1
3 4626 1 1 14 PRO HG3 H -1.809 -15.693 -2.573 1.00 . A A . 14 PRO HG3 1 1
3 4627 1 1 14 PRO N N -1.024 -13.864 -0.632 1.00 . A A . 14 PRO N 1 1
3 4628 1 1 14 PRO O O -3.235 -14.450 2.167 1.00 . A A . 14 PRO O 1 1
3 4629 1 1 15 ASP C C -0.599 -12.753 4.005 1.00 . A A . 15 ASP C 1 1
3 4630 1 1 15 ASP CA C -0.791 -14.172 3.471 1.00 . A A . 15 ASP CA 1 1
3 4631 1 1 15 ASP CB C 0.425 -15.040 3.807 1.00 . A A . 15 ASP CB 1 1
3 4632 1 1 15 ASP CG C 0.714 -15.115 5.291 1.00 . A A . 15 ASP CG 1 1
3 4633 1 1 15 ASP H H -0.235 -14.037 1.434 1.00 . A A . 15 ASP H 1 1
3 4634 1 1 15 ASP HA H -1.667 -14.603 3.931 1.00 . A A . 15 ASP HA 1 1
3 4635 1 1 15 ASP HB2 H 0.250 -16.043 3.447 1.00 . A A . 15 ASP HB2 1 1
3 4636 1 1 15 ASP HB3 H 1.294 -14.634 3.310 1.00 . A A . 15 ASP HB3 1 1
3 4637 1 1 15 ASP N N -1.003 -14.167 2.029 1.00 . A A . 15 ASP N 1 1
3 4638 1 1 15 ASP O O -0.658 -12.517 5.214 1.00 . A A . 15 ASP O 1 1
3 4639 1 1 15 ASP OD1 O -0.066 -15.759 6.021 1.00 . A A . 15 ASP OD1 1 1
3 4640 1 1 15 ASP OD2 O 1.739 -14.552 5.728 1.00 . A A . 15 ASP OD2 1 1
3 4641 1 1 16 PHE C C -1.426 -9.585 3.144 1.00 . A A . 16 PHE C 1 1
3 4642 1 1 16 PHE CA C -0.206 -10.416 3.503 1.00 . A A . 16 PHE CA 1 1
3 4643 1 1 16 PHE CB C 1.040 -9.828 2.843 1.00 . A A . 16 PHE CB 1 1
3 4644 1 1 16 PHE CD1 C 2.423 -8.743 4.636 1.00 . A A . 16 PHE CD1 1 1
3 4645 1 1 16 PHE CD2 C 1.209 -7.341 3.148 1.00 . A A . 16 PHE CD2 1 1
3 4646 1 1 16 PHE CE1 C 2.910 -7.630 5.295 1.00 . A A . 16 PHE CE1 1 1
3 4647 1 1 16 PHE CE2 C 1.692 -6.224 3.800 1.00 . A A . 16 PHE CE2 1 1
3 4648 1 1 16 PHE CG C 1.568 -8.610 3.556 1.00 . A A . 16 PHE CG 1 1
3 4649 1 1 16 PHE CZ C 2.545 -6.368 4.874 1.00 . A A . 16 PHE CZ 1 1
3 4650 1 1 16 PHE H H -0.413 -12.029 2.148 1.00 . A A . 16 PHE H 1 1
3 4651 1 1 16 PHE HA H -0.076 -10.393 4.574 1.00 . A A . 16 PHE HA 1 1
3 4652 1 1 16 PHE HB2 H 1.822 -10.574 2.828 1.00 . A A . 16 PHE HB2 1 1
3 4653 1 1 16 PHE HB3 H 0.799 -9.540 1.829 1.00 . A A . 16 PHE HB3 1 1
3 4654 1 1 16 PHE HD1 H 2.713 -9.731 4.963 1.00 . A A . 16 PHE HD1 1 1
3 4655 1 1 16 PHE HD2 H 0.538 -7.224 2.308 1.00 . A A . 16 PHE HD2 1 1
3 4656 1 1 16 PHE HE1 H 3.577 -7.750 6.136 1.00 . A A . 16 PHE HE1 1 1
3 4657 1 1 16 PHE HE2 H 1.406 -5.238 3.464 1.00 . A A . 16 PHE HE2 1 1
3 4658 1 1 16 PHE HZ H 2.923 -5.495 5.386 1.00 . A A . 16 PHE HZ 1 1
3 4659 1 1 16 PHE N N -0.405 -11.800 3.102 1.00 . A A . 16 PHE N 1 1
3 4660 1 1 16 PHE O O -1.684 -9.308 1.973 1.00 . A A . 16 PHE O 1 1
3 4661 1 1 17 ASN C C -2.998 -6.909 3.867 1.00 . A A . 17 ASN C 1 1
3 4662 1 1 17 ASN CA C -3.361 -8.384 3.937 1.00 . A A . 17 ASN CA 1 1
3 4663 1 1 17 ASN CB C -4.435 -8.642 5.013 1.00 . A A . 17 ASN CB 1 1
3 4664 1 1 17 ASN CG C -3.914 -8.750 6.450 1.00 . A A . 17 ASN CG 1 1
3 4665 1 1 17 ASN H H -1.919 -9.438 5.073 1.00 . A A . 17 ASN H 1 1
3 4666 1 1 17 ASN HA H -3.765 -8.672 2.979 1.00 . A A . 17 ASN HA 1 1
3 4667 1 1 17 ASN HB2 H -5.141 -7.832 4.985 1.00 . A A . 17 ASN HB2 1 1
3 4668 1 1 17 ASN HB3 H -4.950 -9.561 4.770 1.00 . A A . 17 ASN HB3 1 1
3 4669 1 1 17 ASN HD21 H -2.561 -7.322 6.153 1.00 . A A . 17 ASN HD21 1 1
3 4670 1 1 17 ASN HD22 H -2.567 -8.040 7.732 1.00 . A A . 17 ASN HD22 1 1
3 4671 1 1 17 ASN N N -2.176 -9.190 4.157 1.00 . A A . 17 ASN N 1 1
3 4672 1 1 17 ASN ND2 N -2.919 -7.956 6.817 1.00 . A A . 17 ASN ND2 1 1
3 4673 1 1 17 ASN O O -2.718 -6.280 4.878 1.00 . A A . 17 ASN O 1 1
3 4674 1 1 17 ASN OD1 O -4.448 -9.522 7.245 1.00 . A A . 17 ASN OD1 1 1
3 4675 1 1 18 PHE C C -3.643 -4.048 3.163 1.00 . A A . 18 PHE C 1 1
3 4676 1 1 18 PHE CA C -2.623 -4.959 2.494 1.00 . A A . 18 PHE CA 1 1
3 4677 1 1 18 PHE CB C -2.457 -4.621 1.019 1.00 . A A . 18 PHE CB 1 1
3 4678 1 1 18 PHE CD1 C -0.047 -5.185 0.861 1.00 . A A . 18 PHE CD1 1 1
3 4679 1 1 18 PHE CD2 C -1.543 -6.295 -0.628 1.00 . A A . 18 PHE CD2 1 1
3 4680 1 1 18 PHE CE1 C 1.010 -5.870 0.320 1.00 . A A . 18 PHE CE1 1 1
3 4681 1 1 18 PHE CE2 C -0.478 -6.991 -1.180 1.00 . A A . 18 PHE CE2 1 1
3 4682 1 1 18 PHE CG C -1.330 -5.384 0.399 1.00 . A A . 18 PHE CG 1 1
3 4683 1 1 18 PHE CZ C 0.799 -6.774 -0.701 1.00 . A A . 18 PHE CZ 1 1
3 4684 1 1 18 PHE H H -3.182 -6.908 1.880 1.00 . A A . 18 PHE H 1 1
3 4685 1 1 18 PHE HA H -1.672 -4.810 2.983 1.00 . A A . 18 PHE HA 1 1
3 4686 1 1 18 PHE HB2 H -3.363 -4.861 0.486 1.00 . A A . 18 PHE HB2 1 1
3 4687 1 1 18 PHE HB3 H -2.239 -3.563 0.921 1.00 . A A . 18 PHE HB3 1 1
3 4688 1 1 18 PHE HD1 H 0.123 -4.480 1.661 1.00 . A A . 18 PHE HD1 1 1
3 4689 1 1 18 PHE HD2 H -2.543 -6.458 -0.996 1.00 . A A . 18 PHE HD2 1 1
3 4690 1 1 18 PHE HE1 H 2.007 -5.699 0.701 1.00 . A A . 18 PHE HE1 1 1
3 4691 1 1 18 PHE HE2 H -0.643 -7.702 -1.984 1.00 . A A . 18 PHE HE2 1 1
3 4692 1 1 18 PHE HZ H 1.630 -7.299 -1.129 1.00 . A A . 18 PHE HZ 1 1
3 4693 1 1 18 PHE N N -2.977 -6.359 2.667 1.00 . A A . 18 PHE N 1 1
3 4694 1 1 18 PHE O O -3.289 -3.020 3.724 1.00 . A A . 18 PHE O 1 1
3 4695 1 1 19 VAL C C -5.662 -3.870 5.373 1.00 . A A . 19 VAL C 1 1
3 4696 1 1 19 VAL CA C -5.937 -3.749 3.879 1.00 . A A . 19 VAL CA 1 1
3 4697 1 1 19 VAL CB C -7.337 -4.300 3.549 1.00 . A A . 19 VAL CB 1 1
3 4698 1 1 19 VAL CG1 C -8.387 -3.723 4.484 1.00 . A A . 19 VAL CG1 1 1
3 4699 1 1 19 VAL CG2 C -7.687 -3.996 2.101 1.00 . A A . 19 VAL CG2 1 1
3 4700 1 1 19 VAL H H -5.151 -5.192 2.560 1.00 . A A . 19 VAL H 1 1
3 4701 1 1 19 VAL HA H -5.911 -2.703 3.610 1.00 . A A . 19 VAL HA 1 1
3 4702 1 1 19 VAL HB H -7.321 -5.372 3.675 1.00 . A A . 19 VAL HB 1 1
3 4703 1 1 19 VAL HG11 H -8.128 -3.964 5.504 1.00 . A A . 19 VAL HG11 1 1
3 4704 1 1 19 VAL HG12 H -8.424 -2.651 4.365 1.00 . A A . 19 VAL HG12 1 1
3 4705 1 1 19 VAL HG13 H -9.351 -4.147 4.247 1.00 . A A . 19 VAL HG13 1 1
3 4706 1 1 19 VAL HG21 H -6.946 -4.439 1.452 1.00 . A A . 19 VAL HG21 1 1
3 4707 1 1 19 VAL HG22 H -8.659 -4.405 1.872 1.00 . A A . 19 VAL HG22 1 1
3 4708 1 1 19 VAL HG23 H -7.702 -2.925 1.950 1.00 . A A . 19 VAL HG23 1 1
3 4709 1 1 19 VAL N N -4.904 -4.437 3.121 1.00 . A A . 19 VAL N 1 1
3 4710 1 1 19 VAL O O -5.625 -2.873 6.077 1.00 . A A . 19 VAL O 1 1
3 4711 1 1 20 GLY C C -3.766 -4.656 7.635 1.00 . A A . 20 GLY C 1 1
3 4712 1 1 20 GLY CA C -5.091 -5.293 7.248 1.00 . A A . 20 GLY CA 1 1
3 4713 1 1 20 GLY H H -5.478 -5.857 5.237 1.00 . A A . 20 GLY H 1 1
3 4714 1 1 20 GLY HA2 H -5.036 -6.353 7.439 1.00 . A A . 20 GLY HA2 1 1
3 4715 1 1 20 GLY HA3 H -5.875 -4.869 7.858 1.00 . A A . 20 GLY HA3 1 1
3 4716 1 1 20 GLY N N -5.421 -5.087 5.844 1.00 . A A . 20 GLY N 1 1
3 4717 1 1 20 GLY O O -3.445 -4.529 8.814 1.00 . A A . 20 GLY O 1 1
3 4718 1 1 21 ARG C C -1.853 -2.104 6.812 1.00 . A A . 21 ARG C 1 1
3 4719 1 1 21 ARG CA C -1.709 -3.624 6.827 1.00 . A A . 21 ARG CA 1 1
3 4720 1 1 21 ARG CB C -0.741 -4.099 5.725 1.00 . A A . 21 ARG CB 1 1
3 4721 1 1 21 ARG CD C 1.466 -2.887 6.053 1.00 . A A . 21 ARG CD 1 1
3 4722 1 1 21 ARG CG C 0.222 -3.037 5.193 1.00 . A A . 21 ARG CG 1 1
3 4723 1 1 21 ARG CZ C 1.655 -3.136 8.501 1.00 . A A . 21 ARG CZ 1 1
3 4724 1 1 21 ARG H H -3.309 -4.429 5.716 1.00 . A A . 21 ARG H 1 1
3 4725 1 1 21 ARG HA H -1.325 -3.929 7.788 1.00 . A A . 21 ARG HA 1 1
3 4726 1 1 21 ARG HB2 H -0.150 -4.910 6.118 1.00 . A A . 21 ARG HB2 1 1
3 4727 1 1 21 ARG HB3 H -1.323 -4.471 4.893 1.00 . A A . 21 ARG HB3 1 1
3 4728 1 1 21 ARG HD2 H 2.014 -3.812 6.038 1.00 . A A . 21 ARG HD2 1 1
3 4729 1 1 21 ARG HD3 H 2.081 -2.110 5.625 1.00 . A A . 21 ARG HD3 1 1
3 4730 1 1 21 ARG HE H 0.510 -1.789 7.568 1.00 . A A . 21 ARG HE 1 1
3 4731 1 1 21 ARG HG2 H 0.524 -3.314 4.195 1.00 . A A . 21 ARG HG2 1 1
3 4732 1 1 21 ARG HG3 H -0.295 -2.089 5.160 1.00 . A A . 21 ARG HG3 1 1
3 4733 1 1 21 ARG HH11 H 2.801 -4.420 7.437 1.00 . A A . 21 ARG HH11 1 1
3 4734 1 1 21 ARG HH12 H 2.914 -4.586 9.162 1.00 . A A . 21 ARG HH12 1 1
3 4735 1 1 21 ARG HH21 H 0.646 -1.988 9.828 1.00 . A A . 21 ARG HH21 1 1
3 4736 1 1 21 ARG HH22 H 1.648 -3.219 10.531 1.00 . A A . 21 ARG HH22 1 1
3 4737 1 1 21 ARG N N -2.999 -4.267 6.632 1.00 . A A . 21 ARG N 1 1
3 4738 1 1 21 ARG NE N 1.151 -2.527 7.433 1.00 . A A . 21 ARG NE 1 1
3 4739 1 1 21 ARG NH1 N 2.523 -4.126 8.353 1.00 . A A . 21 ARG NH1 1 1
3 4740 1 1 21 ARG NH2 N 1.292 -2.742 9.714 1.00 . A A . 21 ARG NH2 1 1
3 4741 1 1 21 ARG O O -1.304 -1.408 7.666 1.00 . A A . 21 ARG O 1 1
3 4742 1 1 22 ILE C C -3.849 0.401 6.463 1.00 . A A . 22 ILE C 1 1
3 4743 1 1 22 ILE CA C -2.710 -0.170 5.635 1.00 . A A . 22 ILE CA 1 1
3 4744 1 1 22 ILE CB C -2.945 0.121 4.133 1.00 . A A . 22 ILE CB 1 1
3 4745 1 1 22 ILE CD1 C -0.438 0.291 3.690 1.00 . A A . 22 ILE CD1 1 1
3 4746 1 1 22 ILE CG1 C -1.751 -0.347 3.295 1.00 . A A . 22 ILE CG1 1 1
3 4747 1 1 22 ILE CG2 C -3.224 1.591 3.891 1.00 . A A . 22 ILE CG2 1 1
3 4748 1 1 22 ILE H H -3.150 -2.205 5.286 1.00 . A A . 22 ILE H 1 1
3 4749 1 1 22 ILE HA H -1.778 0.288 5.936 1.00 . A A . 22 ILE HA 1 1
3 4750 1 1 22 ILE HB H -3.820 -0.431 3.825 1.00 . A A . 22 ILE HB 1 1
3 4751 1 1 22 ILE HD11 H -0.531 1.366 3.638 1.00 . A A . 22 ILE HD11 1 1
3 4752 1 1 22 ILE HD12 H -0.187 0.001 4.699 1.00 . A A . 22 ILE HD12 1 1
3 4753 1 1 22 ILE HD13 H 0.340 -0.038 3.017 1.00 . A A . 22 ILE HD13 1 1
3 4754 1 1 22 ILE HG12 H -1.643 -1.416 3.402 1.00 . A A . 22 ILE HG12 1 1
3 4755 1 1 22 ILE HG13 H -1.935 -0.113 2.256 1.00 . A A . 22 ILE HG13 1 1
3 4756 1 1 22 ILE HG21 H -4.090 1.889 4.461 1.00 . A A . 22 ILE HG21 1 1
3 4757 1 1 22 ILE HG22 H -2.370 2.176 4.194 1.00 . A A . 22 ILE HG22 1 1
3 4758 1 1 22 ILE HG23 H -3.415 1.746 2.839 1.00 . A A . 22 ILE HG23 1 1
3 4759 1 1 22 ILE N N -2.612 -1.599 5.855 1.00 . A A . 22 ILE N 1 1
3 4760 1 1 22 ILE O O -3.723 1.445 7.099 1.00 . A A . 22 ILE O 1 1
3 4761 1 1 23 LEU C C -6.352 -0.579 8.439 1.00 . A A . 23 LEU C 1 1
3 4762 1 1 23 LEU CA C -6.184 0.101 7.087 1.00 . A A . 23 LEU CA 1 1
3 4763 1 1 23 LEU CB C -7.388 -0.277 6.213 1.00 . A A . 23 LEU CB 1 1
3 4764 1 1 23 LEU CD1 C -6.267 -0.221 3.933 1.00 . A A . 23 LEU CD1 1 1
3 4765 1 1 23 LEU CD2 C -8.717 -0.165 4.126 1.00 . A A . 23 LEU CD2 1 1
3 4766 1 1 23 LEU CG C -7.432 0.272 4.776 1.00 . A A . 23 LEU CG 1 1
3 4767 1 1 23 LEU H H -4.935 -1.193 6.001 1.00 . A A . 23 LEU H 1 1
3 4768 1 1 23 LEU HA H -6.152 1.170 7.219 1.00 . A A . 23 LEU HA 1 1
3 4769 1 1 23 LEU HB2 H -7.423 -1.353 6.151 1.00 . A A . 23 LEU HB2 1 1
3 4770 1 1 23 LEU HB3 H -8.281 0.058 6.722 1.00 . A A . 23 LEU HB3 1 1
3 4771 1 1 23 LEU HD11 H -6.290 -1.300 3.887 1.00 . A A . 23 LEU HD11 1 1
3 4772 1 1 23 LEU HD12 H -6.347 0.185 2.935 1.00 . A A . 23 LEU HD12 1 1
3 4773 1 1 23 LEU HD13 H -5.338 0.101 4.381 1.00 . A A . 23 LEU HD13 1 1
3 4774 1 1 23 LEU HD21 H -8.761 -1.245 4.146 1.00 . A A . 23 LEU HD21 1 1
3 4775 1 1 23 LEU HD22 H -9.554 0.243 4.669 1.00 . A A . 23 LEU HD22 1 1
3 4776 1 1 23 LEU HD23 H -8.739 0.178 3.104 1.00 . A A . 23 LEU HD23 1 1
3 4777 1 1 23 LEU HG H -7.412 1.351 4.794 1.00 . A A . 23 LEU HG 1 1
3 4778 1 1 23 LEU N N -4.949 -0.325 6.456 1.00 . A A . 23 LEU N 1 1
3 4779 1 1 23 LEU O O -6.895 0.008 9.374 1.00 . A A . 23 LEU O 1 1
3 4780 1 1 24 GLY C C -6.012 -2.016 10.994 1.00 . A A . 24 GLY C 1 1
3 4781 1 1 24 GLY CA C -6.119 -2.704 9.645 1.00 . A A . 24 GLY CA 1 1
3 4782 1 1 24 GLY H H -5.387 -2.183 7.728 1.00 . A A . 24 GLY H 1 1
3 4783 1 1 24 GLY HA2 H -5.398 -3.508 9.609 1.00 . A A . 24 GLY HA2 1 1
3 4784 1 1 24 GLY HA3 H -7.106 -3.129 9.553 1.00 . A A . 24 GLY HA3 1 1
3 4785 1 1 24 GLY N N -5.888 -1.832 8.501 1.00 . A A . 24 GLY N 1 1
3 4786 1 1 24 GLY O O -7.033 -1.681 11.598 1.00 . A A . 24 GLY O 1 1
3 4787 1 1 25 PRO C C -4.411 0.344 12.676 1.00 . A A . 25 PRO C 1 1
3 4788 1 1 25 PRO CA C -4.584 -1.173 12.797 1.00 . A A . 25 PRO CA 1 1
3 4789 1 1 25 PRO CB C -3.300 -1.832 13.296 1.00 . A A . 25 PRO CB 1 1
3 4790 1 1 25 PRO CD C -3.523 -2.282 10.923 1.00 . A A . 25 PRO CD 1 1
3 4791 1 1 25 PRO CG C -2.532 -2.190 12.061 1.00 . A A . 25 PRO CG 1 1
3 4792 1 1 25 PRO HA H -5.389 -1.388 13.486 1.00 . A A . 25 PRO HA 1 1
3 4793 1 1 25 PRO HB2 H -2.752 -1.136 13.912 1.00 . A A . 25 PRO HB2 1 1
3 4794 1 1 25 PRO HB3 H -3.546 -2.713 13.873 1.00 . A A . 25 PRO HB3 1 1
3 4795 1 1 25 PRO HD2 H -3.227 -1.634 10.113 1.00 . A A . 25 PRO HD2 1 1
3 4796 1 1 25 PRO HD3 H -3.604 -3.303 10.577 1.00 . A A . 25 PRO HD3 1 1
3 4797 1 1 25 PRO HG2 H -1.800 -1.423 11.854 1.00 . A A . 25 PRO HG2 1 1
3 4798 1 1 25 PRO HG3 H -2.039 -3.142 12.203 1.00 . A A . 25 PRO HG3 1 1
3 4799 1 1 25 PRO N N -4.793 -1.829 11.515 1.00 . A A . 25 PRO N 1 1
3 4800 1 1 25 PRO O O -4.907 1.101 13.509 1.00 . A A . 25 PRO O 1 1
3 4801 1 1 26 ARG C C -3.996 2.808 10.240 1.00 . A A . 26 ARG C 1 1
3 4802 1 1 26 ARG CA C -3.378 2.193 11.492 1.00 . A A . 26 ARG CA 1 1
3 4803 1 1 26 ARG CB C -1.859 2.378 11.486 1.00 . A A . 26 ARG CB 1 1
3 4804 1 1 26 ARG CD C 0.203 2.568 12.915 1.00 . A A . 26 ARG CD 1 1
3 4805 1 1 26 ARG CG C -1.202 2.000 12.805 1.00 . A A . 26 ARG CG 1 1
3 4806 1 1 26 ARG CZ C 1.703 2.755 10.963 1.00 . A A . 26 ARG CZ 1 1
3 4807 1 1 26 ARG H H -3.449 0.154 10.935 1.00 . A A . 26 ARG H 1 1
3 4808 1 1 26 ARG HA H -3.782 2.707 12.351 1.00 . A A . 26 ARG HA 1 1
3 4809 1 1 26 ARG HB2 H -1.436 1.764 10.705 1.00 . A A . 26 ARG HB2 1 1
3 4810 1 1 26 ARG HB3 H -1.634 3.414 11.278 1.00 . A A . 26 ARG HB3 1 1
3 4811 1 1 26 ARG HD2 H 0.152 3.639 12.790 1.00 . A A . 26 ARG HD2 1 1
3 4812 1 1 26 ARG HD3 H 0.589 2.342 13.900 1.00 . A A . 26 ARG HD3 1 1
3 4813 1 1 26 ARG HE H 1.332 1.062 11.968 1.00 . A A . 26 ARG HE 1 1
3 4814 1 1 26 ARG HG2 H -1.801 2.386 13.617 1.00 . A A . 26 ARG HG2 1 1
3 4815 1 1 26 ARG HG3 H -1.153 0.922 12.874 1.00 . A A . 26 ARG HG3 1 1
3 4816 1 1 26 ARG HH11 H 0.763 4.476 11.465 1.00 . A A . 26 ARG HH11 1 1
3 4817 1 1 26 ARG HH12 H 1.853 4.597 10.116 1.00 . A A . 26 ARG HH12 1 1
3 4818 1 1 26 ARG HH21 H 2.787 1.212 10.217 1.00 . A A . 26 ARG HH21 1 1
3 4819 1 1 26 ARG HH22 H 3.032 2.745 9.428 1.00 . A A . 26 ARG HH22 1 1
3 4820 1 1 26 ARG N N -3.723 0.787 11.631 1.00 . A A . 26 ARG N 1 1
3 4821 1 1 26 ARG NE N 1.119 2.022 11.911 1.00 . A A . 26 ARG NE 1 1
3 4822 1 1 26 ARG NH1 N 1.417 4.044 10.842 1.00 . A A . 26 ARG NH1 1 1
3 4823 1 1 26 ARG NH2 N 2.571 2.192 10.133 1.00 . A A . 26 ARG NH2 1 1
3 4824 1 1 26 ARG O O -3.404 3.695 9.621 1.00 . A A . 26 ARG O 1 1
3 4825 1 1 27 GLY C C -6.156 4.428 8.918 1.00 . A A . 27 GLY C 1 1
3 4826 1 1 27 GLY CA C -5.937 2.933 8.767 1.00 . A A . 27 GLY CA 1 1
3 4827 1 1 27 GLY H H -5.597 1.615 10.398 1.00 . A A . 27 GLY H 1 1
3 4828 1 1 27 GLY HA2 H -6.900 2.446 8.692 1.00 . A A . 27 GLY HA2 1 1
3 4829 1 1 27 GLY HA3 H -5.378 2.752 7.857 1.00 . A A . 27 GLY HA3 1 1
3 4830 1 1 27 GLY N N -5.200 2.357 9.891 1.00 . A A . 27 GLY N 1 1
3 4831 1 1 27 GLY O O -6.518 5.123 7.958 1.00 . A A . 27 GLY O 1 1
3 4832 1 1 28 LEU C C -5.086 7.103 9.469 1.00 . A A . 28 LEU C 1 1
3 4833 1 1 28 LEU CA C -5.977 6.332 10.433 1.00 . A A . 28 LEU CA 1 1
3 4834 1 1 28 LEU CB C -5.515 6.600 11.874 1.00 . A A . 28 LEU CB 1 1
3 4835 1 1 28 LEU CD1 C -7.862 6.759 12.754 1.00 . A A . 28 LEU CD1 1 1
3 4836 1 1 28 LEU CD2 C -6.545 4.658 13.127 1.00 . A A . 28 LEU CD2 1 1
3 4837 1 1 28 LEU CG C -6.480 6.175 12.991 1.00 . A A . 28 LEU CG 1 1
3 4838 1 1 28 LEU H H -5.720 4.286 10.851 1.00 . A A . 28 LEU H 1 1
3 4839 1 1 28 LEU HA H -6.995 6.669 10.318 1.00 . A A . 28 LEU HA 1 1
3 4840 1 1 28 LEU HB2 H -4.581 6.081 12.025 1.00 . A A . 28 LEU HB2 1 1
3 4841 1 1 28 LEU HB3 H -5.333 7.660 11.973 1.00 . A A . 28 LEU HB3 1 1
3 4842 1 1 28 LEU HD11 H -8.235 6.427 11.797 1.00 . A A . 28 LEU HD11 1 1
3 4843 1 1 28 LEU HD12 H -8.531 6.429 13.536 1.00 . A A . 28 LEU HD12 1 1
3 4844 1 1 28 LEU HD13 H -7.803 7.836 12.762 1.00 . A A . 28 LEU HD13 1 1
3 4845 1 1 28 LEU HD21 H -5.545 4.261 13.214 1.00 . A A . 28 LEU HD21 1 1
3 4846 1 1 28 LEU HD22 H -7.112 4.403 14.011 1.00 . A A . 28 LEU HD22 1 1
3 4847 1 1 28 LEU HD23 H -7.029 4.237 12.258 1.00 . A A . 28 LEU HD23 1 1
3 4848 1 1 28 LEU HG H -6.116 6.574 13.928 1.00 . A A . 28 LEU HG 1 1
3 4849 1 1 28 LEU N N -5.934 4.913 10.133 1.00 . A A . 28 LEU N 1 1
3 4850 1 1 28 LEU O O -5.356 8.261 9.169 1.00 . A A . 28 LEU O 1 1
3 4851 1 1 29 THR C C -3.833 7.557 6.795 1.00 . A A . 29 THR C 1 1
3 4852 1 1 29 THR CA C -3.109 7.083 8.053 1.00 . A A . 29 THR CA 1 1
3 4853 1 1 29 THR CB C -1.919 6.150 7.689 1.00 . A A . 29 THR CB 1 1
3 4854 1 1 29 THR CG2 C -2.358 4.958 6.843 1.00 . A A . 29 THR CG2 1 1
3 4855 1 1 29 THR H H -3.890 5.507 9.230 1.00 . A A . 29 THR H 1 1
3 4856 1 1 29 THR HA H -2.711 7.950 8.551 1.00 . A A . 29 THR HA 1 1
3 4857 1 1 29 THR HB H -1.490 5.774 8.609 1.00 . A A . 29 THR HB 1 1
3 4858 1 1 29 THR HG1 H -0.797 6.498 6.102 1.00 . A A . 29 THR HG1 1 1
3 4859 1 1 29 THR HG21 H -3.131 4.410 7.361 1.00 . A A . 29 THR HG21 1 1
3 4860 1 1 29 THR HG22 H -2.739 5.312 5.896 1.00 . A A . 29 THR HG22 1 1
3 4861 1 1 29 THR HG23 H -1.510 4.309 6.668 1.00 . A A . 29 THR HG23 1 1
3 4862 1 1 29 THR N N -4.038 6.445 8.971 1.00 . A A . 29 THR N 1 1
3 4863 1 1 29 THR O O -3.658 8.693 6.374 1.00 . A A . 29 THR O 1 1
3 4864 1 1 29 THR OG1 O -0.916 6.884 6.977 1.00 . A A . 29 THR OG1 1 1
3 4865 1 1 30 ALA C C -6.433 8.194 5.367 1.00 . A A . 30 ALA C 1 1
3 4866 1 1 30 ALA CA C -5.457 7.072 5.051 1.00 . A A . 30 ALA CA 1 1
3 4867 1 1 30 ALA CB C -6.192 5.858 4.501 1.00 . A A . 30 ALA CB 1 1
3 4868 1 1 30 ALA H H -4.855 5.843 6.667 1.00 . A A . 30 ALA H 1 1
3 4869 1 1 30 ALA HA H -4.757 7.414 4.302 1.00 . A A . 30 ALA HA 1 1
3 4870 1 1 30 ALA HB1 H -6.915 5.515 5.228 1.00 . A A . 30 ALA HB1 1 1
3 4871 1 1 30 ALA HB2 H -5.482 5.068 4.301 1.00 . A A . 30 ALA HB2 1 1
3 4872 1 1 30 ALA HB3 H -6.700 6.126 3.586 1.00 . A A . 30 ALA HB3 1 1
3 4873 1 1 30 ALA N N -4.706 6.717 6.248 1.00 . A A . 30 ALA N 1 1
3 4874 1 1 30 ALA O O -6.614 9.128 4.583 1.00 . A A . 30 ALA O 1 1
3 4875 1 1 31 LYS C C -7.288 10.461 7.181 1.00 . A A . 31 LYS C 1 1
3 4876 1 1 31 LYS CA C -7.965 9.106 7.022 1.00 . A A . 31 LYS CA 1 1
3 4877 1 1 31 LYS CB C -8.531 8.669 8.361 1.00 . A A . 31 LYS CB 1 1
3 4878 1 1 31 LYS CD C -9.965 7.040 9.626 1.00 . A A . 31 LYS CD 1 1
3 4879 1 1 31 LYS CE C -10.868 5.821 9.521 1.00 . A A . 31 LYS CE 1 1
3 4880 1 1 31 LYS CG C -9.337 7.384 8.287 1.00 . A A . 31 LYS CG 1 1
3 4881 1 1 31 LYS H H -6.818 7.337 7.126 1.00 . A A . 31 LYS H 1 1
3 4882 1 1 31 LYS HA H -8.767 9.188 6.305 1.00 . A A . 31 LYS HA 1 1
3 4883 1 1 31 LYS HB2 H -7.704 8.517 9.042 1.00 . A A . 31 LYS HB2 1 1
3 4884 1 1 31 LYS HB3 H -9.168 9.452 8.745 1.00 . A A . 31 LYS HB3 1 1
3 4885 1 1 31 LYS HD2 H -9.180 6.835 10.338 1.00 . A A . 31 LYS HD2 1 1
3 4886 1 1 31 LYS HD3 H -10.550 7.883 9.965 1.00 . A A . 31 LYS HD3 1 1
3 4887 1 1 31 LYS HE2 H -10.277 4.977 9.196 1.00 . A A . 31 LYS HE2 1 1
3 4888 1 1 31 LYS HE3 H -11.285 5.611 10.495 1.00 . A A . 31 LYS HE3 1 1
3 4889 1 1 31 LYS HG2 H -10.122 7.504 7.556 1.00 . A A . 31 LYS HG2 1 1
3 4890 1 1 31 LYS HG3 H -8.684 6.578 7.988 1.00 . A A . 31 LYS HG3 1 1
3 4891 1 1 31 LYS HZ1 H -12.522 6.888 8.810 1.00 . A A . 31 LYS HZ1 1 1
3 4892 1 1 31 LYS HZ2 H -11.603 6.155 7.589 1.00 . A A . 31 LYS HZ2 1 1
3 4893 1 1 31 LYS HZ3 H -12.625 5.211 8.562 1.00 . A A . 31 LYS HZ3 1 1
3 4894 1 1 31 LYS N N -7.024 8.106 6.548 1.00 . A A . 31 LYS N 1 1
3 4895 1 1 31 LYS NZ N -11.981 6.033 8.554 1.00 . A A . 31 LYS NZ 1 1
3 4896 1 1 31 LYS O O -7.876 11.503 6.899 1.00 . A A . 31 LYS O 1 1
3 4897 1 1 32 GLN C C -4.928 12.306 6.534 1.00 . A A . 32 GLN C 1 1
3 4898 1 1 32 GLN CA C -5.305 11.670 7.858 1.00 . A A . 32 GLN CA 1 1
3 4899 1 1 32 GLN CB C -4.049 11.427 8.699 1.00 . A A . 32 GLN CB 1 1
3 4900 1 1 32 GLN CD C -5.420 11.730 10.804 1.00 . A A . 32 GLN CD 1 1
3 4901 1 1 32 GLN CG C -4.346 10.921 10.101 1.00 . A A . 32 GLN CG 1 1
3 4902 1 1 32 GLN H H -5.626 9.576 7.846 1.00 . A A . 32 GLN H 1 1
3 4903 1 1 32 GLN HA H -5.952 12.351 8.392 1.00 . A A . 32 GLN HA 1 1
3 4904 1 1 32 GLN HB2 H -3.432 10.695 8.200 1.00 . A A . 32 GLN HB2 1 1
3 4905 1 1 32 GLN HB3 H -3.500 12.354 8.782 1.00 . A A . 32 GLN HB3 1 1
3 4906 1 1 32 GLN HE21 H -6.819 10.518 10.091 1.00 . A A . 32 GLN HE21 1 1
3 4907 1 1 32 GLN HE22 H -7.390 11.813 11.087 1.00 . A A . 32 GLN HE22 1 1
3 4908 1 1 32 GLN HG2 H -4.679 9.896 10.032 1.00 . A A . 32 GLN HG2 1 1
3 4909 1 1 32 GLN HG3 H -3.439 10.965 10.684 1.00 . A A . 32 GLN HG3 1 1
3 4910 1 1 32 GLN N N -6.049 10.441 7.643 1.00 . A A . 32 GLN N 1 1
3 4911 1 1 32 GLN NE2 N -6.667 11.311 10.646 1.00 . A A . 32 GLN NE2 1 1
3 4912 1 1 32 GLN O O -4.849 13.525 6.427 1.00 . A A . 32 GLN O 1 1
3 4913 1 1 32 GLN OE1 O -5.133 12.718 11.482 1.00 . A A . 32 GLN OE1 1 1
3 4914 1 1 33 LEU C C -5.423 12.796 3.599 1.00 . A A . 33 LEU C 1 1
3 4915 1 1 33 LEU CA C -4.292 12.001 4.226 1.00 . A A . 33 LEU CA 1 1
3 4916 1 1 33 LEU CB C -3.850 10.875 3.286 1.00 . A A . 33 LEU CB 1 1
3 4917 1 1 33 LEU CD1 C -2.223 9.022 2.808 1.00 . A A . 33 LEU CD1 1 1
3 4918 1 1 33 LEU CD2 C -1.855 10.512 4.788 1.00 . A A . 33 LEU CD2 1 1
3 4919 1 1 33 LEU CG C -2.892 9.844 3.894 1.00 . A A . 33 LEU CG 1 1
3 4920 1 1 33 LEU H H -4.804 10.517 5.650 1.00 . A A . 33 LEU H 1 1
3 4921 1 1 33 LEU HA H -3.459 12.673 4.384 1.00 . A A . 33 LEU HA 1 1
3 4922 1 1 33 LEU HB2 H -4.733 10.354 2.944 1.00 . A A . 33 LEU HB2 1 1
3 4923 1 1 33 LEU HB3 H -3.365 11.321 2.429 1.00 . A A . 33 LEU HB3 1 1
3 4924 1 1 33 LEU HD11 H -2.977 8.539 2.203 1.00 . A A . 33 LEU HD11 1 1
3 4925 1 1 33 LEU HD12 H -1.623 9.668 2.186 1.00 . A A . 33 LEU HD12 1 1
3 4926 1 1 33 LEU HD13 H -1.591 8.274 3.263 1.00 . A A . 33 LEU HD13 1 1
3 4927 1 1 33 LEU HD21 H -1.339 11.281 4.233 1.00 . A A . 33 LEU HD21 1 1
3 4928 1 1 33 LEU HD22 H -2.353 10.953 5.642 1.00 . A A . 33 LEU HD22 1 1
3 4929 1 1 33 LEU HD23 H -1.146 9.773 5.128 1.00 . A A . 33 LEU HD23 1 1
3 4930 1 1 33 LEU HG H -3.463 9.163 4.508 1.00 . A A . 33 LEU HG 1 1
3 4931 1 1 33 LEU N N -4.699 11.485 5.522 1.00 . A A . 33 LEU N 1 1
3 4932 1 1 33 LEU O O -5.203 13.893 3.106 1.00 . A A . 33 LEU O 1 1
3 4933 1 1 34 GLU C C -8.093 14.230 3.903 1.00 . A A . 34 GLU C 1 1
3 4934 1 1 34 GLU CA C -7.775 12.988 3.090 1.00 . A A . 34 GLU CA 1 1
3 4935 1 1 34 GLU CB C -9.004 12.082 2.972 1.00 . A A . 34 GLU CB 1 1
3 4936 1 1 34 GLU CD C -10.555 10.410 4.064 1.00 . A A . 34 GLU CD 1 1
3 4937 1 1 34 GLU CG C -9.342 11.306 4.235 1.00 . A A . 34 GLU CG 1 1
3 4938 1 1 34 GLU H H -6.776 11.414 4.114 1.00 . A A . 34 GLU H 1 1
3 4939 1 1 34 GLU HA H -7.479 13.302 2.094 1.00 . A A . 34 GLU HA 1 1
3 4940 1 1 34 GLU HB2 H -9.857 12.692 2.716 1.00 . A A . 34 GLU HB2 1 1
3 4941 1 1 34 GLU HB3 H -8.829 11.376 2.174 1.00 . A A . 34 GLU HB3 1 1
3 4942 1 1 34 GLU HG2 H -8.494 10.692 4.501 1.00 . A A . 34 GLU HG2 1 1
3 4943 1 1 34 GLU HG3 H -9.539 12.010 5.031 1.00 . A A . 34 GLU HG3 1 1
3 4944 1 1 34 GLU N N -6.639 12.278 3.668 1.00 . A A . 34 GLU N 1 1
3 4945 1 1 34 GLU O O -8.502 15.259 3.362 1.00 . A A . 34 GLU O 1 1
3 4946 1 1 34 GLU OE1 O -10.425 9.338 3.436 1.00 . A A . 34 GLU OE1 1 1
3 4947 1 1 34 GLU OE2 O -11.641 10.770 4.562 1.00 . A A . 34 GLU OE2 1 1
3 4948 1 1 35 ALA C C -7.071 16.356 5.875 1.00 . A A . 35 ALA C 1 1
3 4949 1 1 35 ALA CA C -8.098 15.242 6.105 1.00 . A A . 35 ALA CA 1 1
3 4950 1 1 35 ALA CB C -8.046 14.766 7.547 1.00 . A A . 35 ALA CB 1 1
3 4951 1 1 35 ALA H H -7.628 13.250 5.572 1.00 . A A . 35 ALA H 1 1
3 4952 1 1 35 ALA HA H -9.085 15.632 5.919 1.00 . A A . 35 ALA HA 1 1
3 4953 1 1 35 ALA HB1 H -8.259 15.596 8.208 1.00 . A A . 35 ALA HB1 1 1
3 4954 1 1 35 ALA HB2 H -7.062 14.377 7.764 1.00 . A A . 35 ALA HB2 1 1
3 4955 1 1 35 ALA HB3 H -8.782 13.990 7.698 1.00 . A A . 35 ALA HB3 1 1
3 4956 1 1 35 ALA N N -7.898 14.121 5.204 1.00 . A A . 35 ALA N 1 1
3 4957 1 1 35 ALA O O -7.418 17.539 5.867 1.00 . A A . 35 ALA O 1 1
3 4958 1 1 36 GLU C C -4.416 17.348 4.155 1.00 . A A . 36 GLU C 1 1
3 4959 1 1 36 GLU CA C -4.719 16.940 5.595 1.00 . A A . 36 GLU CA 1 1
3 4960 1 1 36 GLU CB C -3.450 16.363 6.233 1.00 . A A . 36 GLU CB 1 1
3 4961 1 1 36 GLU CD C -3.794 17.360 8.525 1.00 . A A . 36 GLU CD 1 1
3 4962 1 1 36 GLU CG C -3.572 16.096 7.725 1.00 . A A . 36 GLU CG 1 1
3 4963 1 1 36 GLU H H -5.607 15.014 5.625 1.00 . A A . 36 GLU H 1 1
3 4964 1 1 36 GLU HA H -5.012 17.820 6.148 1.00 . A A . 36 GLU HA 1 1
3 4965 1 1 36 GLU HB2 H -3.210 15.430 5.743 1.00 . A A . 36 GLU HB2 1 1
3 4966 1 1 36 GLU HB3 H -2.638 17.057 6.080 1.00 . A A . 36 GLU HB3 1 1
3 4967 1 1 36 GLU HG2 H -4.406 15.429 7.894 1.00 . A A . 36 GLU HG2 1 1
3 4968 1 1 36 GLU HG3 H -2.662 15.627 8.068 1.00 . A A . 36 GLU HG3 1 1
3 4969 1 1 36 GLU N N -5.812 15.973 5.686 1.00 . A A . 36 GLU N 1 1
3 4970 1 1 36 GLU O O -4.376 18.536 3.837 1.00 . A A . 36 GLU O 1 1
3 4971 1 1 36 GLU OE1 O -2.811 18.066 8.820 1.00 . A A . 36 GLU OE1 1 1
3 4972 1 1 36 GLU OE2 O -4.959 17.658 8.863 1.00 . A A . 36 GLU OE2 1 1
3 4973 1 1 37 THR C C -4.849 17.135 1.027 1.00 . A A . 37 THR C 1 1
3 4974 1 1 37 THR CA C -3.724 16.648 1.935 1.00 . A A . 37 THR CA 1 1
3 4975 1 1 37 THR CB C -3.045 15.414 1.290 1.00 . A A . 37 THR CB 1 1
3 4976 1 1 37 THR CG2 C -2.026 14.798 2.239 1.00 . A A . 37 THR CG2 1 1
3 4977 1 1 37 THR H H -4.401 15.442 3.540 1.00 . A A . 37 THR H 1 1
3 4978 1 1 37 THR HA H -2.985 17.426 2.018 1.00 . A A . 37 THR HA 1 1
3 4979 1 1 37 THR HB H -2.530 15.730 0.394 1.00 . A A . 37 THR HB 1 1
3 4980 1 1 37 THR HG1 H -4.401 14.049 1.737 1.00 . A A . 37 THR HG1 1 1
3 4981 1 1 37 THR HG21 H -1.273 15.532 2.486 1.00 . A A . 37 THR HG21 1 1
3 4982 1 1 37 THR HG22 H -2.524 14.476 3.140 1.00 . A A . 37 THR HG22 1 1
3 4983 1 1 37 THR HG23 H -1.556 13.948 1.763 1.00 . A A . 37 THR HG23 1 1
3 4984 1 1 37 THR N N -4.212 16.368 3.280 1.00 . A A . 37 THR N 1 1
3 4985 1 1 37 THR O O -4.607 17.761 -0.007 1.00 . A A . 37 THR O 1 1
3 4986 1 1 37 THR OG1 O -4.019 14.429 0.936 1.00 . A A . 37 THR OG1 1 1
3 4987 1 1 38 GLY C C -7.473 16.019 -0.391 1.00 . A A . 38 GLY C 1 1
3 4988 1 1 38 GLY CA C -7.223 17.145 0.585 1.00 . A A . 38 GLY CA 1 1
3 4989 1 1 38 GLY H H -6.220 16.435 2.306 1.00 . A A . 38 GLY H 1 1
3 4990 1 1 38 GLY HA2 H -7.035 18.054 0.034 1.00 . A A . 38 GLY HA2 1 1
3 4991 1 1 38 GLY HA3 H -8.099 17.276 1.206 1.00 . A A . 38 GLY HA3 1 1
3 4992 1 1 38 GLY N N -6.083 16.850 1.429 1.00 . A A . 38 GLY N 1 1
3 4993 1 1 38 GLY O O -8.448 16.035 -1.147 1.00 . A A . 38 GLY O 1 1
3 4994 1 1 39 CYS C C -7.297 12.727 -0.411 1.00 . A A . 39 CYS C 1 1
3 4995 1 1 39 CYS CA C -6.716 13.868 -1.204 1.00 . A A . 39 CYS CA 1 1
3 4996 1 1 39 CYS CB C -5.353 13.460 -1.753 1.00 . A A . 39 CYS CB 1 1
3 4997 1 1 39 CYS H H -5.813 15.105 0.234 1.00 . A A . 39 CYS H 1 1
3 4998 1 1 39 CYS HA H -7.377 14.096 -2.019 1.00 . A A . 39 CYS HA 1 1
3 4999 1 1 39 CYS HB2 H -4.966 14.256 -2.367 1.00 . A A . 39 CYS HB2 1 1
3 5000 1 1 39 CYS HB3 H -4.670 13.281 -0.929 1.00 . A A . 39 CYS HB3 1 1
3 5001 1 1 39 CYS HG H -6.643 11.754 -3.117 1.00 . A A . 39 CYS HG 1 1
3 5002 1 1 39 CYS N N -6.585 15.038 -0.368 1.00 . A A . 39 CYS N 1 1
3 5003 1 1 39 CYS O O -6.687 12.261 0.548 1.00 . A A . 39 CYS O 1 1
3 5004 1 1 39 CYS SG S -5.387 11.963 -2.752 1.00 . A A . 39 CYS SG 1 1
3 5005 1 1 40 LYS C C -8.451 9.866 -0.810 1.00 . A A . 40 LYS C 1 1
3 5006 1 1 40 LYS CA C -9.036 11.109 -0.176 1.00 . A A . 40 LYS CA 1 1
3 5007 1 1 40 LYS CB C -10.575 11.119 -0.234 1.00 . A A . 40 LYS CB 1 1
3 5008 1 1 40 LYS CD C -12.674 10.747 -1.581 1.00 . A A . 40 LYS CD 1 1
3 5009 1 1 40 LYS CE C -12.971 9.284 -1.227 1.00 . A A . 40 LYS CE 1 1
3 5010 1 1 40 LYS CG C -11.180 11.056 -1.628 1.00 . A A . 40 LYS CG 1 1
3 5011 1 1 40 LYS H H -8.921 12.670 -1.576 1.00 . A A . 40 LYS H 1 1
3 5012 1 1 40 LYS HA H -8.727 11.135 0.860 1.00 . A A . 40 LYS HA 1 1
3 5013 1 1 40 LYS HB2 H -10.943 10.274 0.319 1.00 . A A . 40 LYS HB2 1 1
3 5014 1 1 40 LYS HB3 H -10.927 12.025 0.243 1.00 . A A . 40 LYS HB3 1 1
3 5015 1 1 40 LYS HD2 H -13.138 11.382 -0.841 1.00 . A A . 40 LYS HD2 1 1
3 5016 1 1 40 LYS HD3 H -13.098 10.962 -2.549 1.00 . A A . 40 LYS HD3 1 1
3 5017 1 1 40 LYS HE2 H -14.024 9.096 -1.387 1.00 . A A . 40 LYS HE2 1 1
3 5018 1 1 40 LYS HE3 H -12.397 8.648 -1.887 1.00 . A A . 40 LYS HE3 1 1
3 5019 1 1 40 LYS HG2 H -11.038 12.010 -2.116 1.00 . A A . 40 LYS HG2 1 1
3 5020 1 1 40 LYS HG3 H -10.679 10.283 -2.192 1.00 . A A . 40 LYS HG3 1 1
3 5021 1 1 40 LYS HZ1 H -12.939 9.708 0.829 1.00 . A A . 40 LYS HZ1 1 1
3 5022 1 1 40 LYS HZ2 H -13.114 8.062 0.463 1.00 . A A . 40 LYS HZ2 1 1
3 5023 1 1 40 LYS HZ3 H -11.607 8.806 0.292 1.00 . A A . 40 LYS HZ3 1 1
3 5024 1 1 40 LYS N N -8.461 12.256 -0.818 1.00 . A A . 40 LYS N 1 1
3 5025 1 1 40 LYS NZ N -12.636 8.942 0.185 1.00 . A A . 40 LYS NZ 1 1
3 5026 1 1 40 LYS O O -8.871 9.425 -1.878 1.00 . A A . 40 LYS O 1 1
3 5027 1 1 41 ILE C C -7.638 6.946 -0.332 1.00 . A A . 41 ILE C 1 1
3 5028 1 1 41 ILE CA C -6.790 8.150 -0.684 1.00 . A A . 41 ILE CA 1 1
3 5029 1 1 41 ILE CB C -5.353 8.005 -0.134 1.00 . A A . 41 ILE CB 1 1
3 5030 1 1 41 ILE CD1 C -3.342 6.454 0.002 1.00 . A A . 41 ILE CD1 1 1
3 5031 1 1 41 ILE CG1 C -4.750 6.653 -0.520 1.00 . A A . 41 ILE CG1 1 1
3 5032 1 1 41 ILE CG2 C -5.329 8.189 1.380 1.00 . A A . 41 ILE CG2 1 1
3 5033 1 1 41 ILE H H -7.117 9.737 0.659 1.00 . A A . 41 ILE H 1 1
3 5034 1 1 41 ILE HA H -6.739 8.242 -1.763 1.00 . A A . 41 ILE HA 1 1
3 5035 1 1 41 ILE HB H -4.755 8.789 -0.578 1.00 . A A . 41 ILE HB 1 1
3 5036 1 1 41 ILE HD11 H -3.346 6.523 1.080 1.00 . A A . 41 ILE HD11 1 1
3 5037 1 1 41 ILE HD12 H -2.979 5.482 -0.298 1.00 . A A . 41 ILE HD12 1 1
3 5038 1 1 41 ILE HD13 H -2.697 7.221 -0.403 1.00 . A A . 41 ILE HD13 1 1
3 5039 1 1 41 ILE HG12 H -5.367 5.862 -0.120 1.00 . A A . 41 ILE HG12 1 1
3 5040 1 1 41 ILE HG13 H -4.720 6.573 -1.596 1.00 . A A . 41 ILE HG13 1 1
3 5041 1 1 41 ILE HG21 H -5.717 9.164 1.632 1.00 . A A . 41 ILE HG21 1 1
3 5042 1 1 41 ILE HG22 H -5.938 7.427 1.844 1.00 . A A . 41 ILE HG22 1 1
3 5043 1 1 41 ILE HG23 H -4.312 8.101 1.740 1.00 . A A . 41 ILE HG23 1 1
3 5044 1 1 41 ILE N N -7.439 9.329 -0.172 1.00 . A A . 41 ILE N 1 1
3 5045 1 1 41 ILE O O -7.759 6.555 0.830 1.00 . A A . 41 ILE O 1 1
3 5046 1 1 42 MET C C -8.549 4.050 -1.553 1.00 . A A . 42 MET C 1 1
3 5047 1 1 42 MET CA C -9.197 5.328 -1.125 1.00 . A A . 42 MET CA 1 1
3 5048 1 1 42 MET CB C -10.498 5.555 -1.900 1.00 . A A . 42 MET CB 1 1
3 5049 1 1 42 MET CE C -11.322 6.515 -5.869 1.00 . A A . 42 MET CE 1 1
3 5050 1 1 42 MET CG C -10.302 5.833 -3.384 1.00 . A A . 42 MET CG 1 1
3 5051 1 1 42 MET H H -8.056 6.657 -2.261 1.00 . A A . 42 MET H 1 1
3 5052 1 1 42 MET HA H -9.413 5.280 -0.069 1.00 . A A . 42 MET HA 1 1
3 5053 1 1 42 MET HB2 H -11.117 4.677 -1.803 1.00 . A A . 42 MET HB2 1 1
3 5054 1 1 42 MET HB3 H -11.017 6.397 -1.467 1.00 . A A . 42 MET HB3 1 1
3 5055 1 1 42 MET HE1 H -10.863 7.482 -5.734 1.00 . A A . 42 MET HE1 1 1
3 5056 1 1 42 MET HE2 H -10.603 5.834 -6.302 1.00 . A A . 42 MET HE2 1 1
3 5057 1 1 42 MET HE3 H -12.174 6.607 -6.527 1.00 . A A . 42 MET HE3 1 1
3 5058 1 1 42 MET HG2 H -9.808 6.789 -3.496 1.00 . A A . 42 MET HG2 1 1
3 5059 1 1 42 MET HG3 H -9.680 5.057 -3.808 1.00 . A A . 42 MET HG3 1 1
3 5060 1 1 42 MET N N -8.272 6.391 -1.340 1.00 . A A . 42 MET N 1 1
3 5061 1 1 42 MET O O -7.951 3.966 -2.626 1.00 . A A . 42 MET O 1 1
3 5062 1 1 42 MET SD S -11.862 5.881 -4.284 1.00 . A A . 42 MET SD 1 1
3 5063 1 1 43 VAL C C -9.118 1.105 -1.951 1.00 . A A . 43 VAL C 1 1
3 5064 1 1 43 VAL CA C -8.116 1.791 -1.051 1.00 . A A . 43 VAL CA 1 1
3 5065 1 1 43 VAL CB C -7.822 0.941 0.191 1.00 . A A . 43 VAL CB 1 1
3 5066 1 1 43 VAL CG1 C -6.867 -0.176 -0.164 1.00 . A A . 43 VAL CG1 1 1
3 5067 1 1 43 VAL CG2 C -7.252 1.800 1.313 1.00 . A A . 43 VAL CG2 1 1
3 5068 1 1 43 VAL H H -9.068 3.201 0.152 1.00 . A A . 43 VAL H 1 1
3 5069 1 1 43 VAL HA H -7.196 1.940 -1.598 1.00 . A A . 43 VAL HA 1 1
3 5070 1 1 43 VAL HB H -8.747 0.501 0.532 1.00 . A A . 43 VAL HB 1 1
3 5071 1 1 43 VAL HG11 H -5.961 0.252 -0.570 1.00 . A A . 43 VAL HG11 1 1
3 5072 1 1 43 VAL HG12 H -6.631 -0.743 0.722 1.00 . A A . 43 VAL HG12 1 1
3 5073 1 1 43 VAL HG13 H -7.324 -0.819 -0.899 1.00 . A A . 43 VAL HG13 1 1
3 5074 1 1 43 VAL HG21 H -6.400 2.354 0.947 1.00 . A A . 43 VAL HG21 1 1
3 5075 1 1 43 VAL HG22 H -8.008 2.487 1.660 1.00 . A A . 43 VAL HG22 1 1
3 5076 1 1 43 VAL HG23 H -6.944 1.165 2.129 1.00 . A A . 43 VAL HG23 1 1
3 5077 1 1 43 VAL N N -8.640 3.066 -0.713 1.00 . A A . 43 VAL N 1 1
3 5078 1 1 43 VAL O O -10.314 1.094 -1.670 1.00 . A A . 43 VAL O 1 1
3 5079 1 1 44 ARG C C -9.000 -1.496 -4.140 1.00 . A A . 44 ARG C 1 1
3 5080 1 1 44 ARG CA C -9.479 -0.072 -4.013 1.00 . A A . 44 ARG CA 1 1
3 5081 1 1 44 ARG CB C -9.463 0.627 -5.376 1.00 . A A . 44 ARG CB 1 1
3 5082 1 1 44 ARG CD C -10.386 2.440 -6.820 1.00 . A A . 44 ARG CD 1 1
3 5083 1 1 44 ARG CG C -10.086 2.017 -5.396 1.00 . A A . 44 ARG CG 1 1
3 5084 1 1 44 ARG CZ C -12.273 3.450 -8.035 1.00 . A A . 44 ARG CZ 1 1
3 5085 1 1 44 ARG H H -7.672 0.664 -3.229 1.00 . A A . 44 ARG H 1 1
3 5086 1 1 44 ARG HA H -10.484 -0.081 -3.626 1.00 . A A . 44 ARG HA 1 1
3 5087 1 1 44 ARG HB2 H -8.440 0.720 -5.705 1.00 . A A . 44 ARG HB2 1 1
3 5088 1 1 44 ARG HB3 H -10.000 0.011 -6.084 1.00 . A A . 44 ARG HB3 1 1
3 5089 1 1 44 ARG HD2 H -9.525 2.969 -7.206 1.00 . A A . 44 ARG HD2 1 1
3 5090 1 1 44 ARG HD3 H -10.563 1.556 -7.418 1.00 . A A . 44 ARG HD3 1 1
3 5091 1 1 44 ARG HE H -11.811 3.817 -6.116 1.00 . A A . 44 ARG HE 1 1
3 5092 1 1 44 ARG HG2 H -11.002 2.019 -4.831 1.00 . A A . 44 ARG HG2 1 1
3 5093 1 1 44 ARG HG3 H -9.389 2.718 -4.962 1.00 . A A . 44 ARG HG3 1 1
3 5094 1 1 44 ARG HH11 H -11.187 2.104 -9.100 1.00 . A A . 44 ARG HH11 1 1
3 5095 1 1 44 ARG HH12 H -12.512 2.825 -9.953 1.00 . A A . 44 ARG HH12 1 1
3 5096 1 1 44 ARG HH21 H -13.560 4.806 -7.235 1.00 . A A . 44 ARG HH21 1 1
3 5097 1 1 44 ARG HH22 H -13.852 4.385 -8.894 1.00 . A A . 44 ARG HH22 1 1
3 5098 1 1 44 ARG N N -8.638 0.608 -3.061 1.00 . A A . 44 ARG N 1 1
3 5099 1 1 44 ARG NE N -11.552 3.311 -6.918 1.00 . A A . 44 ARG NE 1 1
3 5100 1 1 44 ARG NH1 N -11.962 2.743 -9.118 1.00 . A A . 44 ARG NH1 1 1
3 5101 1 1 44 ARG NH2 N -13.308 4.281 -8.061 1.00 . A A . 44 ARG NH2 1 1
3 5102 1 1 44 ARG O O -7.985 -1.858 -3.556 1.00 . A A . 44 ARG O 1 1
3 5103 1 1 45 GLY C C -9.984 -4.525 -3.902 1.00 . A A . 45 GLY C 1 1
3 5104 1 1 45 GLY CA C -9.324 -3.689 -4.963 1.00 . A A . 45 GLY CA 1 1
3 5105 1 1 45 GLY H H -10.487 -1.984 -5.380 1.00 . A A . 45 GLY H 1 1
3 5106 1 1 45 GLY HA2 H -8.255 -3.773 -4.855 1.00 . A A . 45 GLY HA2 1 1
3 5107 1 1 45 GLY HA3 H -9.605 -4.072 -5.932 1.00 . A A . 45 GLY HA3 1 1
3 5108 1 1 45 GLY N N -9.709 -2.310 -4.885 1.00 . A A . 45 GLY N 1 1
3 5109 1 1 45 GLY O O -10.985 -4.126 -3.302 1.00 . A A . 45 GLY O 1 1
3 5110 1 1 46 LYS C C -10.173 -6.321 -1.408 1.00 . A A . 46 LYS C 1 1
3 5111 1 1 46 LYS CA C -9.988 -6.727 -2.873 1.00 . A A . 46 LYS CA 1 1
3 5112 1 1 46 LYS CB C -9.081 -7.949 -2.940 1.00 . A A . 46 LYS CB 1 1
3 5113 1 1 46 LYS CD C -10.824 -9.422 -3.951 1.00 . A A . 46 LYS CD 1 1
3 5114 1 1 46 LYS CE C -10.212 -9.072 -5.304 1.00 . A A . 46 LYS CE 1 1
3 5115 1 1 46 LYS CG C -9.818 -9.261 -2.821 1.00 . A A . 46 LYS CG 1 1
3 5116 1 1 46 LYS H H -8.547 -5.859 -4.122 1.00 . A A . 46 LYS H 1 1
3 5117 1 1 46 LYS HA H -10.947 -6.988 -3.288 1.00 . A A . 46 LYS HA 1 1
3 5118 1 1 46 LYS HB2 H -8.556 -7.941 -3.883 1.00 . A A . 46 LYS HB2 1 1
3 5119 1 1 46 LYS HB3 H -8.361 -7.890 -2.136 1.00 . A A . 46 LYS HB3 1 1
3 5120 1 1 46 LYS HD2 H -11.162 -10.448 -3.976 1.00 . A A . 46 LYS HD2 1 1
3 5121 1 1 46 LYS HD3 H -11.665 -8.771 -3.768 1.00 . A A . 46 LYS HD3 1 1
3 5122 1 1 46 LYS HE2 H -9.772 -8.081 -5.242 1.00 . A A . 46 LYS HE2 1 1
3 5123 1 1 46 LYS HE3 H -9.442 -9.794 -5.537 1.00 . A A . 46 LYS HE3 1 1
3 5124 1 1 46 LYS HG2 H -9.102 -10.067 -2.860 1.00 . A A . 46 LYS HG2 1 1
3 5125 1 1 46 LYS HG3 H -10.343 -9.279 -1.875 1.00 . A A . 46 LYS HG3 1 1
3 5126 1 1 46 LYS HZ1 H -11.764 -9.976 -6.367 1.00 . A A . 46 LYS HZ1 1 1
3 5127 1 1 46 LYS HZ2 H -11.900 -8.291 -6.246 1.00 . A A . 46 LYS HZ2 1 1
3 5128 1 1 46 LYS HZ3 H -10.776 -8.975 -7.314 1.00 . A A . 46 LYS HZ3 1 1
3 5129 1 1 46 LYS N N -9.413 -5.689 -3.699 1.00 . A A . 46 LYS N 1 1
3 5130 1 1 46 LYS NZ N -11.232 -9.080 -6.381 1.00 . A A . 46 LYS NZ 1 1
3 5131 1 1 46 LYS O O -9.257 -6.463 -0.598 1.00 . A A . 46 LYS O 1 1
3 5132 1 1 47 GLY C C -11.301 -4.548 1.078 1.00 . A A . 47 GLY C 1 1
3 5133 1 1 47 GLY CA C -11.764 -5.759 0.302 1.00 . A A . 47 GLY CA 1 1
3 5134 1 1 47 GLY H H -11.920 -5.411 -1.782 1.00 . A A . 47 GLY H 1 1
3 5135 1 1 47 GLY HA2 H -11.353 -6.629 0.772 1.00 . A A . 47 GLY HA2 1 1
3 5136 1 1 47 GLY HA3 H -12.839 -5.811 0.349 1.00 . A A . 47 GLY HA3 1 1
3 5137 1 1 47 GLY N N -11.348 -5.796 -1.082 1.00 . A A . 47 GLY N 1 1
3 5138 1 1 47 GLY O O -10.701 -4.690 2.139 1.00 . A A . 47 GLY O 1 1
3 5139 1 1 48 SER C C -11.954 -1.770 2.459 1.00 . A A . 48 SER C 1 1
3 5140 1 1 48 SER CA C -11.139 -2.138 1.208 1.00 . A A . 48 SER CA 1 1
3 5141 1 1 48 SER CB C -11.241 -1.020 0.185 1.00 . A A . 48 SER CB 1 1
3 5142 1 1 48 SER H H -12.163 -3.321 -0.220 1.00 . A A . 48 SER H 1 1
3 5143 1 1 48 SER HA H -10.103 -2.270 1.477 1.00 . A A . 48 SER HA 1 1
3 5144 1 1 48 SER HB2 H -12.204 -0.538 0.273 1.00 . A A . 48 SER HB2 1 1
3 5145 1 1 48 SER HB3 H -10.458 -0.299 0.359 1.00 . A A . 48 SER HB3 1 1
3 5146 1 1 48 SER HG H -10.307 -2.081 -1.177 1.00 . A A . 48 SER HG 1 1
3 5147 1 1 48 SER N N -11.615 -3.368 0.586 1.00 . A A . 48 SER N 1 1
3 5148 1 1 48 SER O O -11.426 -1.731 3.565 1.00 . A A . 48 SER O 1 1
3 5149 1 1 48 SER OG O -11.104 -1.538 -1.130 1.00 . A A . 48 SER OG 1 1
3 5150 1 1 49 MET C C -15.301 -2.135 3.408 1.00 . A A . 49 MET C 1 1
3 5151 1 1 49 MET CA C -14.137 -1.158 3.369 1.00 . A A . 49 MET CA 1 1
3 5152 1 1 49 MET CB C -14.621 0.301 3.262 1.00 . A A . 49 MET CB 1 1
3 5153 1 1 49 MET CE C -13.193 2.297 1.145 1.00 . A A . 49 MET CE 1 1
3 5154 1 1 49 MET CG C -15.288 0.662 1.943 1.00 . A A . 49 MET CG 1 1
3 5155 1 1 49 MET H H -13.620 -1.593 1.375 1.00 . A A . 49 MET H 1 1
3 5156 1 1 49 MET HA H -13.574 -1.270 4.287 1.00 . A A . 49 MET HA 1 1
3 5157 1 1 49 MET HB2 H -15.330 0.485 4.054 1.00 . A A . 49 MET HB2 1 1
3 5158 1 1 49 MET HB3 H -13.772 0.954 3.399 1.00 . A A . 49 MET HB3 1 1
3 5159 1 1 49 MET HE1 H -12.731 2.075 2.096 1.00 . A A . 49 MET HE1 1 1
3 5160 1 1 49 MET HE2 H -12.430 2.541 0.421 1.00 . A A . 49 MET HE2 1 1
3 5161 1 1 49 MET HE3 H -13.864 3.136 1.258 1.00 . A A . 49 MET HE3 1 1
3 5162 1 1 49 MET HG2 H -15.981 -0.122 1.683 1.00 . A A . 49 MET HG2 1 1
3 5163 1 1 49 MET HG3 H -15.830 1.588 2.075 1.00 . A A . 49 MET HG3 1 1
3 5164 1 1 49 MET N N -13.245 -1.520 2.274 1.00 . A A . 49 MET N 1 1
3 5165 1 1 49 MET O O -16.427 -1.768 3.733 1.00 . A A . 49 MET O 1 1
3 5166 1 1 49 MET SD S -14.115 0.867 0.583 1.00 . A A . 49 MET SD 1 1
3 5167 1 1 50 ARG C C -16.626 -4.879 4.234 1.00 . A A . 50 ARG C 1 1
3 5168 1 1 50 ARG CA C -15.947 -4.487 2.899 1.00 . A A . 50 ARG CA 1 1
3 5169 1 1 50 ARG CB C -15.201 -5.677 2.279 1.00 . A A . 50 ARG CB 1 1
3 5170 1 1 50 ARG CD C -15.321 -7.870 1.077 1.00 . A A . 50 ARG CD 1 1
3 5171 1 1 50 ARG CG C -16.070 -6.878 1.945 1.00 . A A . 50 ARG CG 1 1
3 5172 1 1 50 ARG CZ C -13.226 -9.180 1.160 1.00 . A A . 50 ARG CZ 1 1
3 5173 1 1 50 ARG H H -14.046 -3.567 2.859 1.00 . A A . 50 ARG H 1 1
3 5174 1 1 50 ARG HA H -16.715 -4.167 2.209 1.00 . A A . 50 ARG HA 1 1
3 5175 1 1 50 ARG HB2 H -14.726 -5.348 1.367 1.00 . A A . 50 ARG HB2 1 1
3 5176 1 1 50 ARG HB3 H -14.436 -6.000 2.970 1.00 . A A . 50 ARG HB3 1 1
3 5177 1 1 50 ARG HD2 H -15.897 -8.782 1.013 1.00 . A A . 50 ARG HD2 1 1
3 5178 1 1 50 ARG HD3 H -15.216 -7.446 0.090 1.00 . A A . 50 ARG HD3 1 1
3 5179 1 1 50 ARG HE H -13.646 -7.614 2.333 1.00 . A A . 50 ARG HE 1 1
3 5180 1 1 50 ARG HG2 H -16.364 -7.366 2.861 1.00 . A A . 50 ARG HG2 1 1
3 5181 1 1 50 ARG HG3 H -16.949 -6.539 1.415 1.00 . A A . 50 ARG HG3 1 1
3 5182 1 1 50 ARG HH11 H -14.608 -9.893 -0.144 1.00 . A A . 50 ARG HH11 1 1
3 5183 1 1 50 ARG HH12 H -13.095 -10.748 -0.120 1.00 . A A . 50 ARG HH12 1 1
3 5184 1 1 50 ARG HH21 H -11.674 -8.737 2.384 1.00 . A A . 50 ARG HH21 1 1
3 5185 1 1 50 ARG HH22 H -11.430 -10.114 1.340 1.00 . A A . 50 ARG HH22 1 1
3 5186 1 1 50 ARG N N -14.988 -3.377 3.039 1.00 . A A . 50 ARG N 1 1
3 5187 1 1 50 ARG NE N -13.993 -8.187 1.610 1.00 . A A . 50 ARG NE 1 1
3 5188 1 1 50 ARG NH1 N -13.680 -10.007 0.227 1.00 . A A . 50 ARG NH1 1 1
3 5189 1 1 50 ARG NH2 N -12.014 -9.354 1.667 1.00 . A A . 50 ARG NH2 1 1
3 5190 1 1 50 ARG O O -17.013 -6.031 4.439 1.00 . A A . 50 ARG O 1 1
3 5191 1 1 51 ASP C C -18.833 -4.685 6.186 1.00 . A A . 51 ASP C 1 1
3 5192 1 1 51 ASP CA C -17.438 -4.108 6.409 1.00 . A A . 51 ASP CA 1 1
3 5193 1 1 51 ASP CB C -17.563 -2.763 7.124 1.00 . A A . 51 ASP CB 1 1
3 5194 1 1 51 ASP CG C -16.437 -2.483 8.097 1.00 . A A . 51 ASP CG 1 1
3 5195 1 1 51 ASP H H -16.404 -3.030 4.919 1.00 . A A . 51 ASP H 1 1
3 5196 1 1 51 ASP HA H -16.859 -4.786 7.016 1.00 . A A . 51 ASP HA 1 1
3 5197 1 1 51 ASP HB2 H -17.558 -1.978 6.378 1.00 . A A . 51 ASP HB2 1 1
3 5198 1 1 51 ASP HB3 H -18.498 -2.734 7.662 1.00 . A A . 51 ASP HB3 1 1
3 5199 1 1 51 ASP N N -16.750 -3.919 5.137 1.00 . A A . 51 ASP N 1 1
3 5200 1 1 51 ASP O O -19.497 -4.351 5.205 1.00 . A A . 51 ASP O 1 1
3 5201 1 1 51 ASP OD1 O -16.361 -3.172 9.136 1.00 . A A . 51 ASP OD1 1 1
3 5202 1 1 51 ASP OD2 O -15.642 -1.551 7.840 1.00 . A A . 51 ASP OD2 1 1
3 5203 1 1 52 LYS C C -21.684 -5.061 7.142 1.00 . A A . 52 LYS C 1 1
3 5204 1 1 52 LYS CA C -20.615 -6.129 6.980 1.00 . A A . 52 LYS CA 1 1
3 5205 1 1 52 LYS CB C -20.825 -7.242 8.004 1.00 . A A . 52 LYS CB 1 1
3 5206 1 1 52 LYS CD C -20.549 -9.685 8.524 1.00 . A A . 52 LYS CD 1 1
3 5207 1 1 52 LYS CE C -22.013 -10.001 8.235 1.00 . A A . 52 LYS CE 1 1
3 5208 1 1 52 LYS CG C -20.053 -8.513 7.690 1.00 . A A . 52 LYS CG 1 1
3 5209 1 1 52 LYS H H -18.721 -5.764 7.871 1.00 . A A . 52 LYS H 1 1
3 5210 1 1 52 LYS HA H -20.700 -6.548 5.987 1.00 . A A . 52 LYS HA 1 1
3 5211 1 1 52 LYS HB2 H -20.509 -6.883 8.973 1.00 . A A . 52 LYS HB2 1 1
3 5212 1 1 52 LYS HB3 H -21.876 -7.486 8.046 1.00 . A A . 52 LYS HB3 1 1
3 5213 1 1 52 LYS HD2 H -19.953 -10.555 8.297 1.00 . A A . 52 LYS HD2 1 1
3 5214 1 1 52 LYS HD3 H -20.444 -9.439 9.571 1.00 . A A . 52 LYS HD3 1 1
3 5215 1 1 52 LYS HE2 H -22.335 -10.790 8.898 1.00 . A A . 52 LYS HE2 1 1
3 5216 1 1 52 LYS HE3 H -22.603 -9.115 8.423 1.00 . A A . 52 LYS HE3 1 1
3 5217 1 1 52 LYS HG2 H -20.181 -8.749 6.643 1.00 . A A . 52 LYS HG2 1 1
3 5218 1 1 52 LYS HG3 H -19.006 -8.349 7.899 1.00 . A A . 52 LYS HG3 1 1
3 5219 1 1 52 LYS HZ1 H -21.886 -9.709 6.162 1.00 . A A . 52 LYS HZ1 1 1
3 5220 1 1 52 LYS HZ2 H -21.721 -11.329 6.645 1.00 . A A . 52 LYS HZ2 1 1
3 5221 1 1 52 LYS HZ3 H -23.246 -10.590 6.654 1.00 . A A . 52 LYS HZ3 1 1
3 5222 1 1 52 LYS N N -19.286 -5.540 7.096 1.00 . A A . 52 LYS N 1 1
3 5223 1 1 52 LYS NZ N -22.231 -10.437 6.828 1.00 . A A . 52 LYS NZ 1 1
3 5224 1 1 52 LYS O O -22.790 -5.173 6.617 1.00 . A A . 52 LYS O 1 1
3 5225 1 1 53 LYS C C -22.379 -2.210 6.623 1.00 . A A . 53 LYS C 1 1
3 5226 1 1 53 LYS CA C -22.231 -2.877 7.982 1.00 . A A . 53 LYS CA 1 1
3 5227 1 1 53 LYS CB C -21.688 -1.895 9.015 1.00 . A A . 53 LYS CB 1 1
3 5228 1 1 53 LYS CD C -19.621 -0.776 9.922 1.00 . A A . 53 LYS CD 1 1
3 5229 1 1 53 LYS CE C -20.340 0.482 10.376 1.00 . A A . 53 LYS CE 1 1
3 5230 1 1 53 LYS CG C -20.281 -1.411 8.709 1.00 . A A . 53 LYS CG 1 1
3 5231 1 1 53 LYS H H -20.480 -4.008 8.313 1.00 . A A . 53 LYS H 1 1
3 5232 1 1 53 LYS HA H -23.196 -3.238 8.304 1.00 . A A . 53 LYS HA 1 1
3 5233 1 1 53 LYS HB2 H -22.343 -1.037 9.050 1.00 . A A . 53 LYS HB2 1 1
3 5234 1 1 53 LYS HB3 H -21.681 -2.372 9.982 1.00 . A A . 53 LYS HB3 1 1
3 5235 1 1 53 LYS HD2 H -19.625 -1.488 10.734 1.00 . A A . 53 LYS HD2 1 1
3 5236 1 1 53 LYS HD3 H -18.600 -0.524 9.671 1.00 . A A . 53 LYS HD3 1 1
3 5237 1 1 53 LYS HE2 H -20.320 1.203 9.572 1.00 . A A . 53 LYS HE2 1 1
3 5238 1 1 53 LYS HE3 H -21.363 0.231 10.610 1.00 . A A . 53 LYS HE3 1 1
3 5239 1 1 53 LYS HG2 H -19.686 -2.253 8.390 1.00 . A A . 53 LYS HG2 1 1
3 5240 1 1 53 LYS HG3 H -20.331 -0.681 7.909 1.00 . A A . 53 LYS HG3 1 1
3 5241 1 1 53 LYS HZ1 H -18.693 1.264 11.392 1.00 . A A . 53 LYS HZ1 1 1
3 5242 1 1 53 LYS HZ2 H -20.171 1.977 11.823 1.00 . A A . 53 LYS HZ2 1 1
3 5243 1 1 53 LYS HZ3 H -19.776 0.426 12.388 1.00 . A A . 53 LYS HZ3 1 1
3 5244 1 1 53 LYS N N -21.345 -4.015 7.860 1.00 . A A . 53 LYS N 1 1
3 5245 1 1 53 LYS NZ N -19.700 1.080 11.577 1.00 . A A . 53 LYS NZ 1 1
3 5246 1 1 53 LYS O O -23.459 -1.742 6.259 1.00 . A A . 53 LYS O 1 1
3 5247 1 1 54 LYS C C -22.170 -2.465 3.604 1.00 . A A . 54 LYS C 1 1
3 5248 1 1 54 LYS CA C -21.299 -1.632 4.527 1.00 . A A . 54 LYS CA 1 1
3 5249 1 1 54 LYS CB C -19.888 -1.533 3.950 1.00 . A A . 54 LYS CB 1 1
3 5250 1 1 54 LYS CD C -18.954 0.533 5.035 1.00 . A A . 54 LYS CD 1 1
3 5251 1 1 54 LYS CE C -18.224 1.841 4.779 1.00 . A A . 54 LYS CE 1 1
3 5252 1 1 54 LYS CG C -19.416 -0.104 3.737 1.00 . A A . 54 LYS CG 1 1
3 5253 1 1 54 LYS H H -20.467 -2.624 6.190 1.00 . A A . 54 LYS H 1 1
3 5254 1 1 54 LYS HA H -21.719 -0.640 4.604 1.00 . A A . 54 LYS HA 1 1
3 5255 1 1 54 LYS HB2 H -19.201 -2.016 4.630 1.00 . A A . 54 LYS HB2 1 1
3 5256 1 1 54 LYS HB3 H -19.861 -2.046 3.000 1.00 . A A . 54 LYS HB3 1 1
3 5257 1 1 54 LYS HD2 H -19.815 0.730 5.656 1.00 . A A . 54 LYS HD2 1 1
3 5258 1 1 54 LYS HD3 H -18.287 -0.148 5.544 1.00 . A A . 54 LYS HD3 1 1
3 5259 1 1 54 LYS HE2 H -17.363 1.641 4.158 1.00 . A A . 54 LYS HE2 1 1
3 5260 1 1 54 LYS HE3 H -18.890 2.515 4.260 1.00 . A A . 54 LYS HE3 1 1
3 5261 1 1 54 LYS HG2 H -18.604 -0.102 3.030 1.00 . A A . 54 LYS HG2 1 1
3 5262 1 1 54 LYS HG3 H -20.238 0.473 3.341 1.00 . A A . 54 LYS HG3 1 1
3 5263 1 1 54 LYS HZ1 H -17.298 1.782 6.654 1.00 . A A . 54 LYS HZ1 1 1
3 5264 1 1 54 LYS HZ2 H -17.100 3.254 5.830 1.00 . A A . 54 LYS HZ2 1 1
3 5265 1 1 54 LYS HZ3 H -18.588 2.883 6.554 1.00 . A A . 54 LYS HZ3 1 1
3 5266 1 1 54 LYS N N -21.290 -2.208 5.856 1.00 . A A . 54 LYS N 1 1
3 5267 1 1 54 LYS NZ N -17.772 2.482 6.041 1.00 . A A . 54 LYS NZ 1 1
3 5268 1 1 54 LYS O O -23.041 -1.938 2.928 1.00 . A A . 54 LYS O 1 1
3 5269 1 1 55 GLU C C -24.219 -4.574 3.021 1.00 . A A . 55 GLU C 1 1
3 5270 1 1 55 GLU CA C -22.723 -4.658 2.734 1.00 . A A . 55 GLU CA 1 1
3 5271 1 1 55 GLU CB C -22.258 -6.111 2.841 1.00 . A A . 55 GLU CB 1 1
3 5272 1 1 55 GLU CD C -22.568 -8.117 4.344 1.00 . A A . 55 GLU CD 1 1
3 5273 1 1 55 GLU CG C -22.262 -6.637 4.255 1.00 . A A . 55 GLU CG 1 1
3 5274 1 1 55 GLU H H -21.273 -4.154 4.198 1.00 . A A . 55 GLU H 1 1
3 5275 1 1 55 GLU HA H -22.554 -4.313 1.728 1.00 . A A . 55 GLU HA 1 1
3 5276 1 1 55 GLU HB2 H -22.911 -6.731 2.245 1.00 . A A . 55 GLU HB2 1 1
3 5277 1 1 55 GLU HB3 H -21.253 -6.184 2.455 1.00 . A A . 55 GLU HB3 1 1
3 5278 1 1 55 GLU HG2 H -21.285 -6.467 4.684 1.00 . A A . 55 GLU HG2 1 1
3 5279 1 1 55 GLU HG3 H -23.002 -6.086 4.826 1.00 . A A . 55 GLU HG3 1 1
3 5280 1 1 55 GLU N N -21.961 -3.774 3.606 1.00 . A A . 55 GLU N 1 1
3 5281 1 1 55 GLU O O -25.038 -4.967 2.198 1.00 . A A . 55 GLU O 1 1
3 5282 1 1 55 GLU OE1 O -23.751 -8.497 4.206 1.00 . A A . 55 GLU OE1 1 1
3 5283 1 1 55 GLU OE2 O -21.628 -8.912 4.540 1.00 . A A . 55 GLU OE2 1 1
3 5284 1 1 56 GLU C C -26.535 -2.677 3.817 1.00 . A A . 56 GLU C 1 1
3 5285 1 1 56 GLU CA C -25.981 -3.908 4.529 1.00 . A A . 56 GLU CA 1 1
3 5286 1 1 56 GLU CB C -26.193 -3.765 6.038 1.00 . A A . 56 GLU CB 1 1
3 5287 1 1 56 GLU CD C -26.258 -4.936 8.266 1.00 . A A . 56 GLU CD 1 1
3 5288 1 1 56 GLU CG C -25.776 -4.987 6.834 1.00 . A A . 56 GLU CG 1 1
3 5289 1 1 56 GLU H H -23.884 -3.890 4.869 1.00 . A A . 56 GLU H 1 1
3 5290 1 1 56 GLU HA H -26.521 -4.778 4.181 1.00 . A A . 56 GLU HA 1 1
3 5291 1 1 56 GLU HB2 H -25.616 -2.923 6.389 1.00 . A A . 56 GLU HB2 1 1
3 5292 1 1 56 GLU HB3 H -27.240 -3.577 6.227 1.00 . A A . 56 GLU HB3 1 1
3 5293 1 1 56 GLU HG2 H -26.187 -5.869 6.364 1.00 . A A . 56 GLU HG2 1 1
3 5294 1 1 56 GLU HG3 H -24.698 -5.050 6.835 1.00 . A A . 56 GLU HG3 1 1
3 5295 1 1 56 GLU N N -24.577 -4.104 4.204 1.00 . A A . 56 GLU N 1 1
3 5296 1 1 56 GLU O O -27.431 -2.779 2.984 1.00 . A A . 56 GLU O 1 1
3 5297 1 1 56 GLU OE1 O -26.037 -3.910 8.940 1.00 . A A . 56 GLU OE1 1 1
3 5298 1 1 56 GLU OE2 O -26.863 -5.927 8.725 1.00 . A A . 56 GLU OE2 1 1
3 5299 1 1 57 GLN C C -25.764 0.416 2.557 1.00 . A A . 57 GLN C 1 1
3 5300 1 1 57 GLN CA C -26.556 -0.248 3.690 1.00 . A A . 57 GLN CA 1 1
3 5301 1 1 57 GLN CB C -26.701 0.684 4.898 1.00 . A A . 57 GLN CB 1 1
3 5302 1 1 57 GLN CD C -24.290 1.390 5.296 1.00 . A A . 57 GLN CD 1 1
3 5303 1 1 57 GLN CG C -25.505 0.668 5.842 1.00 . A A . 57 GLN CG 1 1
3 5304 1 1 57 GLN H H -25.169 -1.511 4.682 1.00 . A A . 57 GLN H 1 1
3 5305 1 1 57 GLN HA H -27.543 -0.467 3.317 1.00 . A A . 57 GLN HA 1 1
3 5306 1 1 57 GLN HB2 H -26.850 1.696 4.550 1.00 . A A . 57 GLN HB2 1 1
3 5307 1 1 57 GLN HB3 H -27.567 0.374 5.457 1.00 . A A . 57 GLN HB3 1 1
3 5308 1 1 57 GLN HE21 H -23.099 -0.021 6.044 1.00 . A A . 57 GLN HE21 1 1
3 5309 1 1 57 GLN HE22 H -22.314 1.280 5.203 1.00 . A A . 57 GLN HE22 1 1
3 5310 1 1 57 GLN HG2 H -25.791 1.139 6.770 1.00 . A A . 57 GLN HG2 1 1
3 5311 1 1 57 GLN HG3 H -25.236 -0.360 6.035 1.00 . A A . 57 GLN HG3 1 1
3 5312 1 1 57 GLN N N -25.982 -1.518 4.135 1.00 . A A . 57 GLN N 1 1
3 5313 1 1 57 GLN NE2 N -23.117 0.830 5.534 1.00 . A A . 57 GLN NE2 1 1
3 5314 1 1 57 GLN O O -26.330 1.133 1.736 1.00 . A A . 57 GLN O 1 1
3 5315 1 1 57 GLN OE1 O -24.407 2.405 4.617 1.00 . A A . 57 GLN OE1 1 1
3 5316 1 1 58 ASN C C -23.218 -0.227 0.439 1.00 . A A . 58 ASN C 1 1
3 5317 1 1 58 ASN CA C -23.589 0.794 1.515 1.00 . A A . 58 ASN CA 1 1
3 5318 1 1 58 ASN CB C -22.340 1.353 2.214 1.00 . A A . 58 ASN CB 1 1
3 5319 1 1 58 ASN CG C -21.568 2.351 1.367 1.00 . A A . 58 ASN CG 1 1
3 5320 1 1 58 ASN H H -24.079 -0.479 3.133 1.00 . A A . 58 ASN H 1 1
3 5321 1 1 58 ASN HA H -24.127 1.603 1.054 1.00 . A A . 58 ASN HA 1 1
3 5322 1 1 58 ASN HB2 H -22.640 1.849 3.124 1.00 . A A . 58 ASN HB2 1 1
3 5323 1 1 58 ASN HB3 H -21.680 0.532 2.460 1.00 . A A . 58 ASN HB3 1 1
3 5324 1 1 58 ASN HD21 H -22.687 3.855 2.048 1.00 . A A . 58 ASN HD21 1 1
3 5325 1 1 58 ASN HD22 H -21.455 4.285 0.902 1.00 . A A . 58 ASN HD22 1 1
3 5326 1 1 58 ASN N N -24.466 0.164 2.503 1.00 . A A . 58 ASN N 1 1
3 5327 1 1 58 ASN ND2 N -21.941 3.622 1.447 1.00 . A A . 58 ASN ND2 1 1
3 5328 1 1 58 ASN O O -22.298 -0.033 -0.352 1.00 . A A . 58 ASN O 1 1
3 5329 1 1 58 ASN OD1 O -20.637 1.987 0.655 1.00 . A A . 58 ASN OD1 1 1
3 5330 1 1 59 ARG C C -24.007 -1.815 -1.976 1.00 . A A . 59 ARG C 1 1
3 5331 1 1 59 ARG CA C -23.793 -2.371 -0.570 1.00 . A A . 59 ARG CA 1 1
3 5332 1 1 59 ARG CB C -24.773 -3.512 -0.318 1.00 . A A . 59 ARG CB 1 1
3 5333 1 1 59 ARG CD C -27.150 -4.270 -0.019 1.00 . A A . 59 ARG CD 1 1
3 5334 1 1 59 ARG CG C -26.235 -3.090 -0.307 1.00 . A A . 59 ARG CG 1 1
3 5335 1 1 59 ARG CZ C -27.185 -6.646 -0.688 1.00 . A A . 59 ARG CZ 1 1
3 5336 1 1 59 ARG H H -24.602 -1.462 1.153 1.00 . A A . 59 ARG H 1 1
3 5337 1 1 59 ARG HA H -22.782 -2.756 -0.490 1.00 . A A . 59 ARG HA 1 1
3 5338 1 1 59 ARG HB2 H -24.644 -4.255 -1.089 1.00 . A A . 59 ARG HB2 1 1
3 5339 1 1 59 ARG HB3 H -24.544 -3.958 0.638 1.00 . A A . 59 ARG HB3 1 1
3 5340 1 1 59 ARG HD2 H -26.951 -4.627 0.980 1.00 . A A . 59 ARG HD2 1 1
3 5341 1 1 59 ARG HD3 H -28.175 -3.936 -0.084 1.00 . A A . 59 ARG HD3 1 1
3 5342 1 1 59 ARG HE H -26.609 -5.127 -1.866 1.00 . A A . 59 ARG HE 1 1
3 5343 1 1 59 ARG HG2 H -26.379 -2.341 0.459 1.00 . A A . 59 ARG HG2 1 1
3 5344 1 1 59 ARG HG3 H -26.486 -2.675 -1.272 1.00 . A A . 59 ARG HG3 1 1
3 5345 1 1 59 ARG HH11 H -27.809 -6.305 1.208 1.00 . A A . 59 ARG HH11 1 1
3 5346 1 1 59 ARG HH12 H -27.818 -7.970 0.716 1.00 . A A . 59 ARG HH12 1 1
3 5347 1 1 59 ARG HH21 H -26.619 -7.308 -2.510 1.00 . A A . 59 ARG HH21 1 1
3 5348 1 1 59 ARG HH22 H -27.143 -8.544 -1.407 1.00 . A A . 59 ARG HH22 1 1
3 5349 1 1 59 ARG N N -23.952 -1.331 0.436 1.00 . A A . 59 ARG N 1 1
3 5350 1 1 59 ARG NE N -26.945 -5.364 -0.965 1.00 . A A . 59 ARG NE 1 1
3 5351 1 1 59 ARG NH1 N -27.641 -6.999 0.507 1.00 . A A . 59 ARG NH1 1 1
3 5352 1 1 59 ARG NH2 N -26.963 -7.572 -1.608 1.00 . A A . 59 ARG NH2 1 1
3 5353 1 1 59 ARG O O -24.867 -0.958 -2.199 1.00 . A A . 59 ARG O 1 1
3 5354 1 1 60 GLY C C -22.581 -0.538 -4.518 1.00 . A A . 60 GLY C 1 1
3 5355 1 1 60 GLY CA C -23.314 -1.847 -4.290 1.00 . A A . 60 GLY CA 1 1
3 5356 1 1 60 GLY H H -22.561 -2.998 -2.672 1.00 . A A . 60 GLY H 1 1
3 5357 1 1 60 GLY HA2 H -24.358 -1.713 -4.541 1.00 . A A . 60 GLY HA2 1 1
3 5358 1 1 60 GLY HA3 H -22.891 -2.603 -4.939 1.00 . A A . 60 GLY HA3 1 1
3 5359 1 1 60 GLY N N -23.217 -2.306 -2.916 1.00 . A A . 60 GLY N 1 1
3 5360 1 1 60 GLY O O -22.580 0.001 -5.623 1.00 . A A . 60 GLY O 1 1
3 5361 1 1 61 LYS C C -19.731 0.961 -3.790 1.00 . A A . 61 LYS C 1 1
3 5362 1 1 61 LYS CA C -21.214 1.224 -3.535 1.00 . A A . 61 LYS CA 1 1
3 5363 1 1 61 LYS CB C -21.414 2.056 -2.266 1.00 . A A . 61 LYS CB 1 1
3 5364 1 1 61 LYS CD C -23.918 2.316 -2.471 1.00 . A A . 61 LYS CD 1 1
3 5365 1 1 61 LYS CE C -25.043 3.284 -2.807 1.00 . A A . 61 LYS CE 1 1
3 5366 1 1 61 LYS CG C -22.582 3.031 -2.352 1.00 . A A . 61 LYS CG 1 1
3 5367 1 1 61 LYS H H -22.019 -0.497 -2.607 1.00 . A A . 61 LYS H 1 1
3 5368 1 1 61 LYS HA H -21.602 1.776 -4.372 1.00 . A A . 61 LYS HA 1 1
3 5369 1 1 61 LYS HB2 H -21.590 1.387 -1.436 1.00 . A A . 61 LYS HB2 1 1
3 5370 1 1 61 LYS HB3 H -20.513 2.621 -2.078 1.00 . A A . 61 LYS HB3 1 1
3 5371 1 1 61 LYS HD2 H -23.850 1.574 -3.252 1.00 . A A . 61 LYS HD2 1 1
3 5372 1 1 61 LYS HD3 H -24.141 1.832 -1.531 1.00 . A A . 61 LYS HD3 1 1
3 5373 1 1 61 LYS HE2 H -24.871 3.686 -3.793 1.00 . A A . 61 LYS HE2 1 1
3 5374 1 1 61 LYS HE3 H -25.978 2.744 -2.799 1.00 . A A . 61 LYS HE3 1 1
3 5375 1 1 61 LYS HG2 H -22.591 3.639 -1.460 1.00 . A A . 61 LYS HG2 1 1
3 5376 1 1 61 LYS HG3 H -22.442 3.662 -3.218 1.00 . A A . 61 LYS HG3 1 1
3 5377 1 1 61 LYS HZ1 H -25.229 4.032 -0.866 1.00 . A A . 61 LYS HZ1 1 1
3 5378 1 1 61 LYS HZ2 H -24.263 4.989 -1.880 1.00 . A A . 61 LYS HZ2 1 1
3 5379 1 1 61 LYS HZ3 H -25.950 5.007 -2.050 1.00 . A A . 61 LYS HZ3 1 1
3 5380 1 1 61 LYS N N -21.964 -0.023 -3.467 1.00 . A A . 61 LYS N 1 1
3 5381 1 1 61 LYS NZ N -25.125 4.405 -1.835 1.00 . A A . 61 LYS NZ 1 1
3 5382 1 1 61 LYS O O -19.315 -0.193 -3.787 1.00 . A A . 61 LYS O 1 1
3 5383 1 1 62 PRO C C -16.704 0.836 -3.777 1.00 . A A . 62 PRO C 1 1
3 5384 1 1 62 PRO CA C -17.505 1.987 -4.397 1.00 . A A . 62 PRO CA 1 1
3 5385 1 1 62 PRO CB C -17.043 3.320 -3.818 1.00 . A A . 62 PRO CB 1 1
3 5386 1 1 62 PRO CD C -19.421 3.421 -4.249 1.00 . A A . 62 PRO CD 1 1
3 5387 1 1 62 PRO CG C -18.166 4.257 -4.112 1.00 . A A . 62 PRO CG 1 1
3 5388 1 1 62 PRO HA H -17.332 1.997 -5.461 1.00 . A A . 62 PRO HA 1 1
3 5389 1 1 62 PRO HB2 H -16.872 3.224 -2.752 1.00 . A A . 62 PRO HB2 1 1
3 5390 1 1 62 PRO HB3 H -16.132 3.630 -4.305 1.00 . A A . 62 PRO HB3 1 1
3 5391 1 1 62 PRO HD2 H -20.127 3.670 -3.471 1.00 . A A . 62 PRO HD2 1 1
3 5392 1 1 62 PRO HD3 H -19.865 3.571 -5.223 1.00 . A A . 62 PRO HD3 1 1
3 5393 1 1 62 PRO HG2 H -18.277 4.961 -3.301 1.00 . A A . 62 PRO HG2 1 1
3 5394 1 1 62 PRO HG3 H -17.969 4.783 -5.035 1.00 . A A . 62 PRO HG3 1 1
3 5395 1 1 62 PRO N N -18.947 2.030 -4.102 1.00 . A A . 62 PRO N 1 1
3 5396 1 1 62 PRO O O -15.782 0.328 -4.404 1.00 . A A . 62 PRO O 1 1
3 5397 1 1 63 ASN C C -16.438 -1.950 -2.722 1.00 . A A . 63 ASN C 1 1
3 5398 1 1 63 ASN CA C -16.329 -0.677 -1.926 1.00 . A A . 63 ASN CA 1 1
3 5399 1 1 63 ASN CB C -16.792 -0.944 -0.482 1.00 . A A . 63 ASN CB 1 1
3 5400 1 1 63 ASN CG C -18.187 -0.453 -0.119 1.00 . A A . 63 ASN CG 1 1
3 5401 1 1 63 ASN H H -17.903 0.720 -2.197 1.00 . A A . 63 ASN H 1 1
3 5402 1 1 63 ASN HA H -15.289 -0.381 -1.909 1.00 . A A . 63 ASN HA 1 1
3 5403 1 1 63 ASN HB2 H -16.774 -2.011 -0.306 1.00 . A A . 63 ASN HB2 1 1
3 5404 1 1 63 ASN HB3 H -16.091 -0.470 0.181 1.00 . A A . 63 ASN HB3 1 1
3 5405 1 1 63 ASN HD21 H -17.830 1.318 -0.917 1.00 . A A . 63 ASN HD21 1 1
3 5406 1 1 63 ASN HD22 H -19.400 1.119 -0.208 1.00 . A A . 63 ASN HD22 1 1
3 5407 1 1 63 ASN N N -17.077 0.384 -2.595 1.00 . A A . 63 ASN N 1 1
3 5408 1 1 63 ASN ND2 N -18.502 0.783 -0.455 1.00 . A A . 63 ASN ND2 1 1
3 5409 1 1 63 ASN O O -15.488 -2.718 -2.824 1.00 . A A . 63 ASN O 1 1
3 5410 1 1 63 ASN OD1 O -18.944 -1.162 0.536 1.00 . A A . 63 ASN OD1 1 1
3 5411 1 1 64 TRP C C -17.502 -2.920 -5.565 1.00 . A A . 64 TRP C 1 1
3 5412 1 1 64 TRP CA C -17.859 -3.272 -4.144 1.00 . A A . 64 TRP CA 1 1
3 5413 1 1 64 TRP CB C -19.321 -3.668 -4.046 1.00 . A A . 64 TRP CB 1 1
3 5414 1 1 64 TRP CD1 C -20.388 -2.672 -1.960 1.00 . A A . 64 TRP CD1 1 1
3 5415 1 1 64 TRP CD2 C -19.571 -4.730 -1.686 1.00 . A A . 64 TRP CD2 1 1
3 5416 1 1 64 TRP CE2 C -20.107 -4.297 -0.463 1.00 . A A . 64 TRP CE2 1 1
3 5417 1 1 64 TRP CE3 C -19.000 -6.002 -1.762 1.00 . A A . 64 TRP CE3 1 1
3 5418 1 1 64 TRP CG C -19.770 -3.679 -2.629 1.00 . A A . 64 TRP CG 1 1
3 5419 1 1 64 TRP CH2 C -19.507 -6.330 0.578 1.00 . A A . 64 TRP CH2 1 1
3 5420 1 1 64 TRP CZ2 C -20.076 -5.091 0.677 1.00 . A A . 64 TRP CZ2 1 1
3 5421 1 1 64 TRP CZ3 C -18.970 -6.787 -0.628 1.00 . A A . 64 TRP CZ3 1 1
3 5422 1 1 64 TRP H H -18.313 -1.484 -3.150 1.00 . A A . 64 TRP H 1 1
3 5423 1 1 64 TRP HA H -17.245 -4.081 -3.807 1.00 . A A . 64 TRP HA 1 1
3 5424 1 1 64 TRP HB2 H -19.918 -2.964 -4.607 1.00 . A A . 64 TRP HB2 1 1
3 5425 1 1 64 TRP HB3 H -19.457 -4.658 -4.448 1.00 . A A . 64 TRP HB3 1 1
3 5426 1 1 64 TRP HD1 H -20.669 -1.733 -2.407 1.00 . A A . 64 TRP HD1 1 1
3 5427 1 1 64 TRP HE1 H -21.034 -2.471 0.020 1.00 . A A . 64 TRP HE1 1 1
3 5428 1 1 64 TRP HE3 H -18.579 -6.370 -2.686 1.00 . A A . 64 TRP HE3 1 1
3 5429 1 1 64 TRP HH2 H -19.462 -6.977 1.441 1.00 . A A . 64 TRP HH2 1 1
3 5430 1 1 64 TRP HZ2 H -20.480 -4.756 1.618 1.00 . A A . 64 TRP HZ2 1 1
3 5431 1 1 64 TRP HZ3 H -18.527 -7.770 -0.666 1.00 . A A . 64 TRP HZ3 1 1
3 5432 1 1 64 TRP N N -17.599 -2.140 -3.298 1.00 . A A . 64 TRP N 1 1
3 5433 1 1 64 TRP NE1 N -20.603 -3.033 -0.660 1.00 . A A . 64 TRP NE1 1 1
3 5434 1 1 64 TRP O O -17.099 -3.777 -6.333 1.00 . A A . 64 TRP O 1 1
3 5435 1 1 65 GLU C C -15.855 -1.500 -7.560 1.00 . A A . 65 GLU C 1 1
3 5436 1 1 65 GLU CA C -17.277 -1.102 -7.192 1.00 . A A . 65 GLU CA 1 1
3 5437 1 1 65 GLU CB C -17.396 0.428 -7.184 1.00 . A A . 65 GLU CB 1 1
3 5438 1 1 65 GLU CD C -15.939 2.495 -7.267 1.00 . A A . 65 GLU CD 1 1
3 5439 1 1 65 GLU CG C -16.241 1.146 -7.880 1.00 . A A . 65 GLU CG 1 1
3 5440 1 1 65 GLU H H -18.025 -1.025 -5.219 1.00 . A A . 65 GLU H 1 1
3 5441 1 1 65 GLU HA H -17.959 -1.506 -7.914 1.00 . A A . 65 GLU HA 1 1
3 5442 1 1 65 GLU HB2 H -18.315 0.706 -7.679 1.00 . A A . 65 GLU HB2 1 1
3 5443 1 1 65 GLU HB3 H -17.435 0.765 -6.157 1.00 . A A . 65 GLU HB3 1 1
3 5444 1 1 65 GLU HG2 H -15.358 0.531 -7.798 1.00 . A A . 65 GLU HG2 1 1
3 5445 1 1 65 GLU HG3 H -16.482 1.285 -8.921 1.00 . A A . 65 GLU HG3 1 1
3 5446 1 1 65 GLU N N -17.646 -1.636 -5.886 1.00 . A A . 65 GLU N 1 1
3 5447 1 1 65 GLU O O -15.591 -1.991 -8.651 1.00 . A A . 65 GLU O 1 1
3 5448 1 1 65 GLU OE1 O -16.572 3.490 -7.667 1.00 . A A . 65 GLU OE1 1 1
3 5449 1 1 65 GLU OE2 O -15.065 2.564 -6.372 1.00 . A A . 65 GLU OE2 1 1
3 5450 1 1 66 HIS C C -13.102 -2.855 -6.296 1.00 . A A . 66 HIS C 1 1
3 5451 1 1 66 HIS CA C -13.539 -1.527 -6.898 1.00 . A A . 66 HIS CA 1 1
3 5452 1 1 66 HIS CB C -12.665 -0.376 -6.398 1.00 . A A . 66 HIS CB 1 1
3 5453 1 1 66 HIS CD2 C -12.697 -0.740 -3.840 1.00 . A A . 66 HIS CD2 1 1
3 5454 1 1 66 HIS CE1 C -13.205 1.299 -3.232 1.00 . A A . 66 HIS CE1 1 1
3 5455 1 1 66 HIS CG C -12.860 -0.012 -4.962 1.00 . A A . 66 HIS CG 1 1
3 5456 1 1 66 HIS H H -15.212 -0.872 -5.786 1.00 . A A . 66 HIS H 1 1
3 5457 1 1 66 HIS HA H -13.421 -1.596 -7.970 1.00 . A A . 66 HIS HA 1 1
3 5458 1 1 66 HIS HB2 H -11.626 -0.648 -6.527 1.00 . A A . 66 HIS HB2 1 1
3 5459 1 1 66 HIS HB3 H -12.872 0.502 -6.993 1.00 . A A . 66 HIS HB3 1 1
3 5460 1 1 66 HIS HD1 H -13.423 2.012 -5.143 1.00 . A A . 66 HIS HD1 1 1
3 5461 1 1 66 HIS HD2 H -12.464 -1.794 -3.798 1.00 . A A . 66 HIS HD2 1 1
3 5462 1 1 66 HIS HE1 H -13.424 2.169 -2.629 1.00 . A A . 66 HIS HE1 1 1
3 5463 1 1 66 HIS HE2 H -12.584 -0.081 -1.858 1.00 . A A . 66 HIS HE2 1 1
3 5464 1 1 66 HIS N N -14.938 -1.256 -6.647 1.00 . A A . 66 HIS N 1 1
3 5465 1 1 66 HIS ND1 N -13.183 1.259 -4.550 1.00 . A A . 66 HIS ND1 1 1
3 5466 1 1 66 HIS NE2 N -12.911 0.096 -2.769 1.00 . A A . 66 HIS NE2 1 1
3 5467 1 1 66 HIS O O -11.947 -3.239 -6.415 1.00 . A A . 66 HIS O 1 1
3 5468 1 1 67 LEU C C -13.464 -5.877 -6.160 1.00 . A A . 67 LEU C 1 1
3 5469 1 1 67 LEU CA C -13.710 -4.860 -5.053 1.00 . A A . 67 LEU CA 1 1
3 5470 1 1 67 LEU CB C -14.850 -5.324 -4.142 1.00 . A A . 67 LEU CB 1 1
3 5471 1 1 67 LEU CD1 C -15.593 -6.119 -1.893 1.00 . A A . 67 LEU CD1 1 1
3 5472 1 1 67 LEU CD2 C -13.874 -7.418 -3.131 1.00 . A A . 67 LEU CD2 1 1
3 5473 1 1 67 LEU CG C -14.422 -6.027 -2.850 1.00 . A A . 67 LEU CG 1 1
3 5474 1 1 67 LEU H H -14.934 -3.198 -5.559 1.00 . A A . 67 LEU H 1 1
3 5475 1 1 67 LEU HA H -12.810 -4.753 -4.472 1.00 . A A . 67 LEU HA 1 1
3 5476 1 1 67 LEU HB2 H -15.441 -4.460 -3.875 1.00 . A A . 67 LEU HB2 1 1
3 5477 1 1 67 LEU HB3 H -15.475 -6.003 -4.703 1.00 . A A . 67 LEU HB3 1 1
3 5478 1 1 67 LEU HD11 H -15.971 -5.128 -1.690 1.00 . A A . 67 LEU HD11 1 1
3 5479 1 1 67 LEU HD12 H -16.375 -6.719 -2.337 1.00 . A A . 67 LEU HD12 1 1
3 5480 1 1 67 LEU HD13 H -15.270 -6.577 -0.971 1.00 . A A . 67 LEU HD13 1 1
3 5481 1 1 67 LEU HD21 H -14.628 -8.009 -3.632 1.00 . A A . 67 LEU HD21 1 1
3 5482 1 1 67 LEU HD22 H -13.000 -7.341 -3.763 1.00 . A A . 67 LEU HD22 1 1
3 5483 1 1 67 LEU HD23 H -13.604 -7.893 -2.200 1.00 . A A . 67 LEU HD23 1 1
3 5484 1 1 67 LEU HG H -13.644 -5.450 -2.372 1.00 . A A . 67 LEU HG 1 1
3 5485 1 1 67 LEU N N -14.024 -3.558 -5.644 1.00 . A A . 67 LEU N 1 1
3 5486 1 1 67 LEU O O -12.840 -6.917 -5.957 1.00 . A A . 67 LEU O 1 1
3 5487 1 1 68 ASN C C -12.452 -6.004 -9.232 1.00 . A A . 68 ASN C 1 1
3 5488 1 1 68 ASN CA C -13.749 -6.378 -8.519 1.00 . A A . 68 ASN CA 1 1
3 5489 1 1 68 ASN CB C -14.955 -6.294 -9.467 1.00 . A A . 68 ASN CB 1 1
3 5490 1 1 68 ASN CG C -15.556 -4.903 -9.557 1.00 . A A . 68 ASN CG 1 1
3 5491 1 1 68 ASN H H -14.420 -4.688 -7.429 1.00 . A A . 68 ASN H 1 1
3 5492 1 1 68 ASN HA H -13.656 -7.397 -8.170 1.00 . A A . 68 ASN HA 1 1
3 5493 1 1 68 ASN HB2 H -14.638 -6.585 -10.457 1.00 . A A . 68 ASN HB2 1 1
3 5494 1 1 68 ASN HB3 H -15.720 -6.976 -9.123 1.00 . A A . 68 ASN HB3 1 1
3 5495 1 1 68 ASN HD21 H -16.791 -5.319 -8.056 1.00 . A A . 68 ASN HD21 1 1
3 5496 1 1 68 ASN HD22 H -16.911 -3.711 -8.671 1.00 . A A . 68 ASN HD22 1 1
3 5497 1 1 68 ASN N N -13.941 -5.540 -7.343 1.00 . A A . 68 ASN N 1 1
3 5498 1 1 68 ASN ND2 N -16.522 -4.623 -8.684 1.00 . A A . 68 ASN ND2 1 1
3 5499 1 1 68 ASN O O -12.161 -6.488 -10.327 1.00 . A A . 68 ASN O 1 1
3 5500 1 1 68 ASN OD1 O -15.171 -4.099 -10.406 1.00 . A A . 68 ASN OD1 1 1
3 5501 1 1 69 GLU C C -9.346 -5.568 -8.118 1.00 . A A . 69 GLU C 1 1
3 5502 1 1 69 GLU CA C -10.326 -4.827 -9.024 1.00 . A A . 69 GLU CA 1 1
3 5503 1 1 69 GLU CB C -10.040 -3.320 -8.940 1.00 . A A . 69 GLU CB 1 1
3 5504 1 1 69 GLU CD C -10.728 -0.960 -9.523 1.00 . A A . 69 GLU CD 1 1
3 5505 1 1 69 GLU CG C -11.023 -2.441 -9.700 1.00 . A A . 69 GLU CG 1 1
3 5506 1 1 69 GLU H H -12.046 -4.671 -7.807 1.00 . A A . 69 GLU H 1 1
3 5507 1 1 69 GLU HA H -10.203 -5.165 -10.041 1.00 . A A . 69 GLU HA 1 1
3 5508 1 1 69 GLU HB2 H -10.059 -3.023 -7.903 1.00 . A A . 69 GLU HB2 1 1
3 5509 1 1 69 GLU HB3 H -9.050 -3.137 -9.335 1.00 . A A . 69 GLU HB3 1 1
3 5510 1 1 69 GLU HG2 H -10.965 -2.683 -10.751 1.00 . A A . 69 GLU HG2 1 1
3 5511 1 1 69 GLU HG3 H -12.019 -2.642 -9.338 1.00 . A A . 69 GLU HG3 1 1
3 5512 1 1 69 GLU N N -11.686 -5.128 -8.596 1.00 . A A . 69 GLU N 1 1
3 5513 1 1 69 GLU O O -9.759 -6.310 -7.219 1.00 . A A . 69 GLU O 1 1
3 5514 1 1 69 GLU OE1 O -10.354 -0.555 -8.403 1.00 . A A . 69 GLU OE1 1 1
3 5515 1 1 69 GLU OE2 O -10.864 -0.192 -10.501 1.00 . A A . 69 GLU OE2 1 1
3 5516 1 1 70 ASP C C -6.677 -4.931 -6.387 1.00 . A A . 70 ASP C 1 1
3 5517 1 1 70 ASP CA C -7.030 -5.925 -7.473 1.00 . A A . 70 ASP CA 1 1
3 5518 1 1 70 ASP CB C -5.778 -6.313 -8.256 1.00 . A A . 70 ASP CB 1 1
3 5519 1 1 70 ASP CG C -4.726 -6.991 -7.394 1.00 . A A . 70 ASP CG 1 1
3 5520 1 1 70 ASP H H -7.788 -4.814 -9.107 1.00 . A A . 70 ASP H 1 1
3 5521 1 1 70 ASP HA H -7.446 -6.804 -7.006 1.00 . A A . 70 ASP HA 1 1
3 5522 1 1 70 ASP HB2 H -6.055 -6.990 -9.039 1.00 . A A . 70 ASP HB2 1 1
3 5523 1 1 70 ASP HB3 H -5.343 -5.424 -8.690 1.00 . A A . 70 ASP HB3 1 1
3 5524 1 1 70 ASP N N -8.058 -5.361 -8.342 1.00 . A A . 70 ASP N 1 1
3 5525 1 1 70 ASP O O -6.693 -3.718 -6.624 1.00 . A A . 70 ASP O 1 1
3 5526 1 1 70 ASP OD1 O -4.972 -8.119 -6.932 1.00 . A A . 70 ASP OD1 1 1
3 5527 1 1 70 ASP OD2 O -3.661 -6.376 -7.153 1.00 . A A . 70 ASP OD2 1 1
3 5528 1 1 71 LEU C C -5.058 -3.578 -4.330 1.00 . A A . 71 LEU C 1 1
3 5529 1 1 71 LEU CA C -6.129 -4.626 -4.026 1.00 . A A . 71 LEU CA 1 1
3 5530 1 1 71 LEU CB C -5.644 -5.497 -2.869 1.00 . A A . 71 LEU CB 1 1
3 5531 1 1 71 LEU CD1 C -5.628 -5.821 -0.388 1.00 . A A . 71 LEU CD1 1 1
3 5532 1 1 71 LEU CD2 C -6.858 -3.886 -1.413 1.00 . A A . 71 LEU CD2 1 1
3 5533 1 1 71 LEU CG C -6.434 -5.332 -1.580 1.00 . A A . 71 LEU CG 1 1
3 5534 1 1 71 LEU H H -6.330 -6.425 -5.114 1.00 . A A . 71 LEU H 1 1
3 5535 1 1 71 LEU HA H -7.058 -4.139 -3.731 1.00 . A A . 71 LEU HA 1 1
3 5536 1 1 71 LEU HB2 H -5.699 -6.531 -3.176 1.00 . A A . 71 LEU HB2 1 1
3 5537 1 1 71 LEU HB3 H -4.613 -5.252 -2.667 1.00 . A A . 71 LEU HB3 1 1
3 5538 1 1 71 LEU HD11 H -4.689 -5.288 -0.344 1.00 . A A . 71 LEU HD11 1 1
3 5539 1 1 71 LEU HD12 H -6.185 -5.645 0.521 1.00 . A A . 71 LEU HD12 1 1
3 5540 1 1 71 LEU HD13 H -5.436 -6.879 -0.492 1.00 . A A . 71 LEU HD13 1 1
3 5541 1 1 71 LEU HD21 H -5.991 -3.241 -1.496 1.00 . A A . 71 LEU HD21 1 1
3 5542 1 1 71 LEU HD22 H -7.564 -3.639 -2.193 1.00 . A A . 71 LEU HD22 1 1
3 5543 1 1 71 LEU HD23 H -7.322 -3.753 -0.449 1.00 . A A . 71 LEU HD23 1 1
3 5544 1 1 71 LEU HG H -7.330 -5.934 -1.640 1.00 . A A . 71 LEU HG 1 1
3 5545 1 1 71 LEU N N -6.392 -5.451 -5.198 1.00 . A A . 71 LEU N 1 1
3 5546 1 1 71 LEU O O -3.915 -3.908 -4.603 1.00 . A A . 71 LEU O 1 1
3 5547 1 1 72 HIS C C -4.852 -0.007 -3.779 1.00 . A A . 72 HIS C 1 1
3 5548 1 1 72 HIS CA C -4.474 -1.254 -4.561 1.00 . A A . 72 HIS CA 1 1
3 5549 1 1 72 HIS CB C -4.348 -0.931 -6.055 1.00 . A A . 72 HIS CB 1 1
3 5550 1 1 72 HIS CD2 C -5.900 0.995 -6.864 1.00 . A A . 72 HIS CD2 1 1
3 5551 1 1 72 HIS CE1 C -7.483 -0.227 -7.740 1.00 . A A . 72 HIS CE1 1 1
3 5552 1 1 72 HIS CG C -5.564 -0.305 -6.676 1.00 . A A . 72 HIS CG 1 1
3 5553 1 1 72 HIS H H -6.379 -2.091 -4.159 1.00 . A A . 72 HIS H 1 1
3 5554 1 1 72 HIS HA H -3.513 -1.608 -4.205 1.00 . A A . 72 HIS HA 1 1
3 5555 1 1 72 HIS HB2 H -3.523 -0.250 -6.193 1.00 . A A . 72 HIS HB2 1 1
3 5556 1 1 72 HIS HB3 H -4.141 -1.847 -6.589 1.00 . A A . 72 HIS HB3 1 1
3 5557 1 1 72 HIS HD1 H -6.638 -2.028 -7.248 1.00 . A A . 72 HIS HD1 1 1
3 5558 1 1 72 HIS HD2 H -5.338 1.860 -6.534 1.00 . A A . 72 HIS HD2 1 1
3 5559 1 1 72 HIS HE1 H -8.399 -0.520 -8.222 1.00 . A A . 72 HIS HE1 1 1
3 5560 1 1 72 HIS HE2 H -7.462 1.790 -8.018 1.00 . A A . 72 HIS HE2 1 1
3 5561 1 1 72 HIS N N -5.437 -2.317 -4.334 1.00 . A A . 72 HIS N 1 1
3 5562 1 1 72 HIS ND1 N -6.581 -1.042 -7.233 1.00 . A A . 72 HIS ND1 1 1
3 5563 1 1 72 HIS NE2 N -7.096 1.015 -7.533 1.00 . A A . 72 HIS NE2 1 1
3 5564 1 1 72 HIS O O -5.980 0.130 -3.319 1.00 . A A . 72 HIS O 1 1
3 5565 1 1 73 VAL C C -4.303 3.265 -4.062 1.00 . A A . 73 VAL C 1 1
3 5566 1 1 73 VAL CA C -4.176 2.179 -3.010 1.00 . A A . 73 VAL CA 1 1
3 5567 1 1 73 VAL CB C -3.080 2.547 -1.980 1.00 . A A . 73 VAL CB 1 1
3 5568 1 1 73 VAL CG1 C -3.070 1.548 -0.831 1.00 . A A . 73 VAL CG1 1 1
3 5569 1 1 73 VAL CG2 C -1.706 2.622 -2.633 1.00 . A A . 73 VAL CG2 1 1
3 5570 1 1 73 VAL H H -3.042 0.751 -4.081 1.00 . A A . 73 VAL H 1 1
3 5571 1 1 73 VAL HA H -5.123 2.094 -2.486 1.00 . A A . 73 VAL HA 1 1
3 5572 1 1 73 VAL HB H -3.313 3.520 -1.573 1.00 . A A . 73 VAL HB 1 1
3 5573 1 1 73 VAL HG11 H -2.888 0.557 -1.218 1.00 . A A . 73 VAL HG11 1 1
3 5574 1 1 73 VAL HG12 H -2.289 1.810 -0.132 1.00 . A A . 73 VAL HG12 1 1
3 5575 1 1 73 VAL HG13 H -4.026 1.568 -0.328 1.00 . A A . 73 VAL HG13 1 1
3 5576 1 1 73 VAL HG21 H -1.718 3.373 -3.410 1.00 . A A . 73 VAL HG21 1 1
3 5577 1 1 73 VAL HG22 H -0.968 2.885 -1.891 1.00 . A A . 73 VAL HG22 1 1
3 5578 1 1 73 VAL HG23 H -1.459 1.663 -3.064 1.00 . A A . 73 VAL HG23 1 1
3 5579 1 1 73 VAL N N -3.918 0.912 -3.671 1.00 . A A . 73 VAL N 1 1
3 5580 1 1 73 VAL O O -3.546 3.291 -5.031 1.00 . A A . 73 VAL O 1 1
3 5581 1 1 74 LEU C C -5.696 6.488 -4.227 1.00 . A A . 74 LEU C 1 1
3 5582 1 1 74 LEU CA C -5.545 5.143 -4.899 1.00 . A A . 74 LEU CA 1 1
3 5583 1 1 74 LEU CB C -6.797 4.749 -5.718 1.00 . A A . 74 LEU CB 1 1
3 5584 1 1 74 LEU CD1 C -8.293 5.001 -7.706 1.00 . A A . 74 LEU CD1 1 1
3 5585 1 1 74 LEU CD2 C -7.651 7.025 -6.452 1.00 . A A . 74 LEU CD2 1 1
3 5586 1 1 74 LEU CG C -7.185 5.653 -6.902 1.00 . A A . 74 LEU CG 1 1
3 5587 1 1 74 LEU H H -5.854 4.073 -3.107 1.00 . A A . 74 LEU H 1 1
3 5588 1 1 74 LEU HA H -4.690 5.199 -5.560 1.00 . A A . 74 LEU HA 1 1
3 5589 1 1 74 LEU HB2 H -6.627 3.758 -6.112 1.00 . A A . 74 LEU HB2 1 1
3 5590 1 1 74 LEU HB3 H -7.639 4.696 -5.046 1.00 . A A . 74 LEU HB3 1 1
3 5591 1 1 74 LEU HD11 H -9.141 4.817 -7.063 1.00 . A A . 74 LEU HD11 1 1
3 5592 1 1 74 LEU HD12 H -8.590 5.663 -8.508 1.00 . A A . 74 LEU HD12 1 1
3 5593 1 1 74 LEU HD13 H -7.943 4.067 -8.119 1.00 . A A . 74 LEU HD13 1 1
3 5594 1 1 74 LEU HD21 H -8.515 6.920 -5.810 1.00 . A A . 74 LEU HD21 1 1
3 5595 1 1 74 LEU HD22 H -6.858 7.518 -5.908 1.00 . A A . 74 LEU HD22 1 1
3 5596 1 1 74 LEU HD23 H -7.916 7.616 -7.315 1.00 . A A . 74 LEU HD23 1 1
3 5597 1 1 74 LEU HG H -6.329 5.779 -7.549 1.00 . A A . 74 LEU HG 1 1
3 5598 1 1 74 LEU N N -5.284 4.123 -3.907 1.00 . A A . 74 LEU N 1 1
3 5599 1 1 74 LEU O O -6.621 6.716 -3.452 1.00 . A A . 74 LEU O 1 1
3 5600 1 1 75 ILE C C -5.723 9.538 -4.972 1.00 . A A . 75 ILE C 1 1
3 5601 1 1 75 ILE CA C -4.829 8.729 -4.054 1.00 . A A . 75 ILE CA 1 1
3 5602 1 1 75 ILE CB C -3.433 9.382 -3.974 1.00 . A A . 75 ILE CB 1 1
3 5603 1 1 75 ILE CD1 C -1.255 9.654 -5.264 1.00 . A A . 75 ILE CD1 1 1
3 5604 1 1 75 ILE CG1 C -2.541 8.880 -5.112 1.00 . A A . 75 ILE CG1 1 1
3 5605 1 1 75 ILE CG2 C -2.799 9.116 -2.621 1.00 . A A . 75 ILE CG2 1 1
3 5606 1 1 75 ILE H H -4.016 7.096 -5.106 1.00 . A A . 75 ILE H 1 1
3 5607 1 1 75 ILE HA H -5.262 8.718 -3.065 1.00 . A A . 75 ILE HA 1 1
3 5608 1 1 75 ILE HB H -3.553 10.445 -4.073 1.00 . A A . 75 ILE HB 1 1
3 5609 1 1 75 ILE HD11 H -1.482 10.702 -5.418 1.00 . A A . 75 ILE HD11 1 1
3 5610 1 1 75 ILE HD12 H -0.658 9.544 -4.371 1.00 . A A . 75 ILE HD12 1 1
3 5611 1 1 75 ILE HD13 H -0.707 9.276 -6.115 1.00 . A A . 75 ILE HD13 1 1
3 5612 1 1 75 ILE HG12 H -2.285 7.848 -4.929 1.00 . A A . 75 ILE HG12 1 1
3 5613 1 1 75 ILE HG13 H -3.085 8.952 -6.043 1.00 . A A . 75 ILE HG13 1 1
3 5614 1 1 75 ILE HG21 H -3.447 9.487 -1.841 1.00 . A A . 75 ILE HG21 1 1
3 5615 1 1 75 ILE HG22 H -2.653 8.053 -2.495 1.00 . A A . 75 ILE HG22 1 1
3 5616 1 1 75 ILE HG23 H -1.844 9.621 -2.564 1.00 . A A . 75 ILE HG23 1 1
3 5617 1 1 75 ILE N N -4.762 7.368 -4.529 1.00 . A A . 75 ILE N 1 1
3 5618 1 1 75 ILE O O -5.390 9.795 -6.131 1.00 . A A . 75 ILE O 1 1
3 5619 1 1 76 THR C C -7.872 12.098 -4.763 1.00 . A A . 76 THR C 1 1
3 5620 1 1 76 THR CA C -7.844 10.656 -5.212 1.00 . A A . 76 THR CA 1 1
3 5621 1 1 76 THR CB C -9.244 10.051 -5.053 1.00 . A A . 76 THR CB 1 1
3 5622 1 1 76 THR CG2 C -9.883 9.839 -6.400 1.00 . A A . 76 THR CG2 1 1
3 5623 1 1 76 THR H H -7.095 9.626 -3.540 1.00 . A A . 76 THR H 1 1
3 5624 1 1 76 THR HA H -7.563 10.624 -6.259 1.00 . A A . 76 THR HA 1 1
3 5625 1 1 76 THR HB H -9.857 10.731 -4.481 1.00 . A A . 76 THR HB 1 1
3 5626 1 1 76 THR HG1 H -9.121 8.949 -3.416 1.00 . A A . 76 THR HG1 1 1
3 5627 1 1 76 THR HG21 H -9.255 9.191 -6.996 1.00 . A A . 76 THR HG21 1 1
3 5628 1 1 76 THR HG22 H -10.853 9.381 -6.269 1.00 . A A . 76 THR HG22 1 1
3 5629 1 1 76 THR HG23 H -9.997 10.789 -6.900 1.00 . A A . 76 THR HG23 1 1
3 5630 1 1 76 THR N N -6.877 9.898 -4.454 1.00 . A A . 76 THR N 1 1
3 5631 1 1 76 THR O O -8.309 12.409 -3.655 1.00 . A A . 76 THR O 1 1
3 5632 1 1 76 THR OG1 O -9.166 8.795 -4.371 1.00 . A A . 76 THR OG1 1 1
3 5633 1 1 77 VAL C C -8.244 15.141 -6.274 1.00 . A A . 77 VAL C 1 1
3 5634 1 1 77 VAL CA C -7.356 14.373 -5.313 1.00 . A A . 77 VAL CA 1 1
3 5635 1 1 77 VAL CB C -5.904 14.905 -5.386 1.00 . A A . 77 VAL CB 1 1
3 5636 1 1 77 VAL CG1 C -5.334 14.802 -6.795 1.00 . A A . 77 VAL CG1 1 1
3 5637 1 1 77 VAL CG2 C -5.823 16.330 -4.875 1.00 . A A . 77 VAL CG2 1 1
3 5638 1 1 77 VAL H H -7.077 12.660 -6.497 1.00 . A A . 77 VAL H 1 1
3 5639 1 1 77 VAL HA H -7.723 14.509 -4.305 1.00 . A A . 77 VAL HA 1 1
3 5640 1 1 77 VAL HB H -5.287 14.291 -4.745 1.00 . A A . 77 VAL HB 1 1
3 5641 1 1 77 VAL HG11 H -5.954 15.366 -7.477 1.00 . A A . 77 VAL HG11 1 1
3 5642 1 1 77 VAL HG12 H -4.331 15.200 -6.808 1.00 . A A . 77 VAL HG12 1 1
3 5643 1 1 77 VAL HG13 H -5.316 13.766 -7.101 1.00 . A A . 77 VAL HG13 1 1
3 5644 1 1 77 VAL HG21 H -6.191 16.371 -3.862 1.00 . A A . 77 VAL HG21 1 1
3 5645 1 1 77 VAL HG22 H -4.793 16.654 -4.900 1.00 . A A . 77 VAL HG22 1 1
3 5646 1 1 77 VAL HG23 H -6.421 16.973 -5.504 1.00 . A A . 77 VAL HG23 1 1
3 5647 1 1 77 VAL N N -7.408 12.971 -5.623 1.00 . A A . 77 VAL N 1 1
3 5648 1 1 77 VAL O O -8.135 15.001 -7.493 1.00 . A A . 77 VAL O 1 1
3 5649 1 1 78 GLU C C -9.311 18.117 -6.658 1.00 . A A . 78 GLU C 1 1
3 5650 1 1 78 GLU CA C -9.970 16.754 -6.588 1.00 . A A . 78 GLU CA 1 1
3 5651 1 1 78 GLU CB C -11.401 16.856 -6.064 1.00 . A A . 78 GLU CB 1 1
3 5652 1 1 78 GLU CD C -13.566 15.607 -5.735 1.00 . A A . 78 GLU CD 1 1
3 5653 1 1 78 GLU CG C -12.070 15.502 -5.908 1.00 . A A . 78 GLU CG 1 1
3 5654 1 1 78 GLU H H -9.312 15.910 -4.771 1.00 . A A . 78 GLU H 1 1
3 5655 1 1 78 GLU HA H -9.986 16.313 -7.577 1.00 . A A . 78 GLU HA 1 1
3 5656 1 1 78 GLU HB2 H -11.387 17.345 -5.099 1.00 . A A . 78 GLU HB2 1 1
3 5657 1 1 78 GLU HB3 H -11.987 17.449 -6.752 1.00 . A A . 78 GLU HB3 1 1
3 5658 1 1 78 GLU HG2 H -11.865 14.913 -6.787 1.00 . A A . 78 GLU HG2 1 1
3 5659 1 1 78 GLU HG3 H -11.656 15.009 -5.041 1.00 . A A . 78 GLU HG3 1 1
3 5660 1 1 78 GLU N N -9.173 15.907 -5.740 1.00 . A A . 78 GLU N 1 1
3 5661 1 1 78 GLU O O -9.603 19.001 -5.855 1.00 . A A . 78 GLU O 1 1
3 5662 1 1 78 GLU OE1 O -14.284 15.645 -6.753 1.00 . A A . 78 GLU OE1 1 1
3 5663 1 1 78 GLU OE2 O -14.031 15.659 -4.578 1.00 . A A . 78 GLU OE2 1 1
3 5664 1 1 79 ASP C C -6.474 19.115 -8.786 1.00 . A A . 79 ASP C 1 1
3 5665 1 1 79 ASP CA C -7.602 19.449 -7.819 1.00 . A A . 79 ASP CA 1 1
3 5666 1 1 79 ASP CB C -7.010 19.942 -6.492 1.00 . A A . 79 ASP CB 1 1
3 5667 1 1 79 ASP CG C -6.498 21.362 -6.579 1.00 . A A . 79 ASP CG 1 1
3 5668 1 1 79 ASP H H -8.278 17.496 -8.244 1.00 . A A . 79 ASP H 1 1
3 5669 1 1 79 ASP HA H -8.226 20.219 -8.249 1.00 . A A . 79 ASP HA 1 1
3 5670 1 1 79 ASP HB2 H -7.771 19.900 -5.729 1.00 . A A . 79 ASP HB2 1 1
3 5671 1 1 79 ASP HB3 H -6.189 19.297 -6.212 1.00 . A A . 79 ASP HB3 1 1
3 5672 1 1 79 ASP N N -8.415 18.250 -7.631 1.00 . A A . 79 ASP N 1 1
3 5673 1 1 79 ASP O O -5.805 18.093 -8.631 1.00 . A A . 79 ASP O 1 1
3 5674 1 1 79 ASP OD1 O -7.333 22.289 -6.660 1.00 . A A . 79 ASP OD1 1 1
3 5675 1 1 79 ASP OD2 O -5.269 21.559 -6.556 1.00 . A A . 79 ASP OD2 1 1
3 5676 1 1 80 ALA C C -3.970 20.395 -10.571 1.00 . A A . 80 ALA C 1 1
3 5677 1 1 80 ALA CA C -5.289 19.672 -10.827 1.00 . A A . 80 ALA CA 1 1
3 5678 1 1 80 ALA CB C -5.849 20.060 -12.189 1.00 . A A . 80 ALA CB 1 1
3 5679 1 1 80 ALA H H -6.795 20.782 -9.828 1.00 . A A . 80 ALA H 1 1
3 5680 1 1 80 ALA HA H -5.108 18.609 -10.833 1.00 . A A . 80 ALA HA 1 1
3 5681 1 1 80 ALA HB1 H -6.753 19.501 -12.378 1.00 . A A . 80 ALA HB1 1 1
3 5682 1 1 80 ALA HB2 H -6.072 21.118 -12.199 1.00 . A A . 80 ALA HB2 1 1
3 5683 1 1 80 ALA HB3 H -5.123 19.840 -12.956 1.00 . A A . 80 ALA HB3 1 1
3 5684 1 1 80 ALA N N -6.274 19.953 -9.787 1.00 . A A . 80 ALA N 1 1
3 5685 1 1 80 ALA O O -3.130 20.503 -11.464 1.00 . A A . 80 ALA O 1 1
3 5686 1 1 81 GLN C C -1.479 20.779 -8.456 1.00 . A A . 81 GLN C 1 1
3 5687 1 1 81 GLN CA C -2.587 21.651 -9.035 1.00 . A A . 81 GLN CA 1 1
3 5688 1 1 81 GLN CB C -2.933 22.782 -8.072 1.00 . A A . 81 GLN CB 1 1
3 5689 1 1 81 GLN CD C -4.327 24.853 -7.680 1.00 . A A . 81 GLN CD 1 1
3 5690 1 1 81 GLN CG C -3.989 23.722 -8.624 1.00 . A A . 81 GLN CG 1 1
3 5691 1 1 81 GLN H H -4.432 20.687 -8.643 1.00 . A A . 81 GLN H 1 1
3 5692 1 1 81 GLN HA H -2.232 22.084 -9.960 1.00 . A A . 81 GLN HA 1 1
3 5693 1 1 81 GLN HB2 H -3.300 22.357 -7.150 1.00 . A A . 81 GLN HB2 1 1
3 5694 1 1 81 GLN HB3 H -2.041 23.356 -7.868 1.00 . A A . 81 GLN HB3 1 1
3 5695 1 1 81 GLN HE21 H -6.185 24.879 -8.365 1.00 . A A . 81 GLN HE21 1 1
3 5696 1 1 81 GLN HE22 H -5.829 26.028 -7.124 1.00 . A A . 81 GLN HE22 1 1
3 5697 1 1 81 GLN HG2 H -3.628 24.143 -9.549 1.00 . A A . 81 GLN HG2 1 1
3 5698 1 1 81 GLN HG3 H -4.887 23.153 -8.815 1.00 . A A . 81 GLN HG3 1 1
3 5699 1 1 81 GLN N N -3.773 20.870 -9.350 1.00 . A A . 81 GLN N 1 1
3 5700 1 1 81 GLN NE2 N -5.569 25.301 -7.731 1.00 . A A . 81 GLN NE2 1 1
3 5701 1 1 81 GLN O O -1.734 19.757 -7.805 1.00 . A A . 81 GLN O 1 1
3 5702 1 1 81 GLN OE1 O -3.484 25.324 -6.915 1.00 . A A . 81 GLN OE1 1 1
3 5703 1 1 82 ASN C C 1.012 20.410 -6.747 1.00 . A A . 82 ASN C 1 1
3 5704 1 1 82 ASN CA C 0.934 20.466 -8.269 1.00 . A A . 82 ASN CA 1 1
3 5705 1 1 82 ASN CB C 2.195 21.123 -8.840 1.00 . A A . 82 ASN CB 1 1
3 5706 1 1 82 ASN CG C 3.465 20.362 -8.502 1.00 . A A . 82 ASN CG 1 1
3 5707 1 1 82 ASN H H -0.128 22.038 -9.210 1.00 . A A . 82 ASN H 1 1
3 5708 1 1 82 ASN HA H 0.859 19.459 -8.651 1.00 . A A . 82 ASN HA 1 1
3 5709 1 1 82 ASN HB2 H 2.107 21.176 -9.916 1.00 . A A . 82 ASN HB2 1 1
3 5710 1 1 82 ASN HB3 H 2.282 22.123 -8.443 1.00 . A A . 82 ASN HB3 1 1
3 5711 1 1 82 ASN HD21 H 4.516 22.051 -8.547 1.00 . A A . 82 ASN HD21 1 1
3 5712 1 1 82 ASN HD22 H 5.412 20.608 -8.200 1.00 . A A . 82 ASN HD22 1 1
3 5713 1 1 82 ASN N N -0.247 21.199 -8.706 1.00 . A A . 82 ASN N 1 1
3 5714 1 1 82 ASN ND2 N 4.574 21.077 -8.401 1.00 . A A . 82 ASN ND2 1 1
3 5715 1 1 82 ASN O O 1.426 19.405 -6.181 1.00 . A A . 82 ASN O 1 1
3 5716 1 1 82 ASN OD1 O 3.454 19.143 -8.347 1.00 . A A . 82 ASN OD1 1 1
3 5717 1 1 83 ARG C C -0.224 20.442 -4.002 1.00 . A A . 83 ARG C 1 1
3 5718 1 1 83 ARG CA C 0.620 21.556 -4.631 1.00 . A A . 83 ARG CA 1 1
3 5719 1 1 83 ARG CB C 0.127 22.927 -4.157 1.00 . A A . 83 ARG CB 1 1
3 5720 1 1 83 ARG CD C -1.774 24.573 -4.006 1.00 . A A . 83 ARG CD 1 1
3 5721 1 1 83 ARG CG C -1.316 23.224 -4.534 1.00 . A A . 83 ARG CG 1 1
3 5722 1 1 83 ARG CZ C -2.529 24.589 -1.654 1.00 . A A . 83 ARG CZ 1 1
3 5723 1 1 83 ARG H H 0.255 22.253 -6.601 1.00 . A A . 83 ARG H 1 1
3 5724 1 1 83 ARG HA H 1.647 21.430 -4.321 1.00 . A A . 83 ARG HA 1 1
3 5725 1 1 83 ARG HB2 H 0.211 22.975 -3.082 1.00 . A A . 83 ARG HB2 1 1
3 5726 1 1 83 ARG HB3 H 0.754 23.692 -4.592 1.00 . A A . 83 ARG HB3 1 1
3 5727 1 1 83 ARG HD2 H -1.218 25.348 -4.512 1.00 . A A . 83 ARG HD2 1 1
3 5728 1 1 83 ARG HD3 H -2.826 24.690 -4.217 1.00 . A A . 83 ARG HD3 1 1
3 5729 1 1 83 ARG HE H -0.642 24.917 -2.262 1.00 . A A . 83 ARG HE 1 1
3 5730 1 1 83 ARG HG2 H -1.403 23.226 -5.611 1.00 . A A . 83 ARG HG2 1 1
3 5731 1 1 83 ARG HG3 H -1.951 22.452 -4.123 1.00 . A A . 83 ARG HG3 1 1
3 5732 1 1 83 ARG HH11 H -3.966 24.064 -2.995 1.00 . A A . 83 ARG HH11 1 1
3 5733 1 1 83 ARG HH12 H -4.493 24.171 -1.337 1.00 . A A . 83 ARG HH12 1 1
3 5734 1 1 83 ARG HH21 H -1.327 25.044 -0.077 1.00 . A A . 83 ARG HH21 1 1
3 5735 1 1 83 ARG HH22 H -2.991 24.716 0.325 1.00 . A A . 83 ARG HH22 1 1
3 5736 1 1 83 ARG N N 0.588 21.484 -6.090 1.00 . A A . 83 ARG N 1 1
3 5737 1 1 83 ARG NE N -1.562 24.703 -2.564 1.00 . A A . 83 ARG NE 1 1
3 5738 1 1 83 ARG NH1 N -3.758 24.245 -2.024 1.00 . A A . 83 ARG NH1 1 1
3 5739 1 1 83 ARG NH2 N -2.261 24.796 -0.370 1.00 . A A . 83 ARG NH2 1 1
3 5740 1 1 83 ARG O O 0.175 19.831 -3.007 1.00 . A A . 83 ARG O 1 1
3 5741 1 1 84 ALA C C -1.692 17.782 -4.231 1.00 . A A . 84 ALA C 1 1
3 5742 1 1 84 ALA CA C -2.291 19.168 -4.095 1.00 . A A . 84 ALA CA 1 1
3 5743 1 1 84 ALA CB C -3.624 19.244 -4.822 1.00 . A A . 84 ALA CB 1 1
3 5744 1 1 84 ALA H H -1.609 20.648 -5.423 1.00 . A A . 84 ALA H 1 1
3 5745 1 1 84 ALA HA H -2.461 19.376 -3.050 1.00 . A A . 84 ALA HA 1 1
3 5746 1 1 84 ALA HB1 H -3.496 18.929 -5.846 1.00 . A A . 84 ALA HB1 1 1
3 5747 1 1 84 ALA HB2 H -4.338 18.595 -4.334 1.00 . A A . 84 ALA HB2 1 1
3 5748 1 1 84 ALA HB3 H -3.989 20.260 -4.800 1.00 . A A . 84 ALA HB3 1 1
3 5749 1 1 84 ALA N N -1.375 20.169 -4.607 1.00 . A A . 84 ALA N 1 1
3 5750 1 1 84 ALA O O -1.630 17.026 -3.259 1.00 . A A . 84 ALA O 1 1
3 5751 1 1 85 GLU C C 0.674 15.987 -4.921 1.00 . A A . 85 GLU C 1 1
3 5752 1 1 85 GLU CA C -0.642 16.145 -5.674 1.00 . A A . 85 GLU CA 1 1
3 5753 1 1 85 GLU CB C -0.421 15.869 -7.154 1.00 . A A . 85 GLU CB 1 1
3 5754 1 1 85 GLU CD C 1.328 16.081 -8.986 1.00 . A A . 85 GLU CD 1 1
3 5755 1 1 85 GLU CG C 0.701 16.705 -7.759 1.00 . A A . 85 GLU CG 1 1
3 5756 1 1 85 GLU H H -1.277 18.111 -6.168 1.00 . A A . 85 GLU H 1 1
3 5757 1 1 85 GLU HA H -1.339 15.412 -5.289 1.00 . A A . 85 GLU HA 1 1
3 5758 1 1 85 GLU HB2 H -0.187 14.817 -7.263 1.00 . A A . 85 GLU HB2 1 1
3 5759 1 1 85 GLU HB3 H -1.335 16.083 -7.688 1.00 . A A . 85 GLU HB3 1 1
3 5760 1 1 85 GLU HG2 H 0.302 17.669 -8.034 1.00 . A A . 85 GLU HG2 1 1
3 5761 1 1 85 GLU HG3 H 1.470 16.841 -7.012 1.00 . A A . 85 GLU HG3 1 1
3 5762 1 1 85 GLU N N -1.224 17.457 -5.433 1.00 . A A . 85 GLU N 1 1
3 5763 1 1 85 GLU O O 1.034 14.889 -4.522 1.00 . A A . 85 GLU O 1 1
3 5764 1 1 85 GLU OE1 O 0.787 16.277 -10.097 1.00 . A A . 85 GLU OE1 1 1
3 5765 1 1 85 GLU OE2 O 2.343 15.370 -8.844 1.00 . A A . 85 GLU OE2 1 1
3 5766 1 1 86 LEU C C 2.349 16.490 -2.592 1.00 . A A . 86 LEU C 1 1
3 5767 1 1 86 LEU CA C 2.647 17.019 -3.985 1.00 . A A . 86 LEU CA 1 1
3 5768 1 1 86 LEU CB C 3.283 18.414 -3.895 1.00 . A A . 86 LEU CB 1 1
3 5769 1 1 86 LEU CD1 C 5.515 17.640 -3.009 1.00 . A A . 86 LEU CD1 1 1
3 5770 1 1 86 LEU CD2 C 5.194 18.005 -5.463 1.00 . A A . 86 LEU CD2 1 1
3 5771 1 1 86 LEU CG C 4.806 18.470 -4.069 1.00 . A A . 86 LEU CG 1 1
3 5772 1 1 86 LEU H H 1.096 17.937 -5.106 1.00 . A A . 86 LEU H 1 1
3 5773 1 1 86 LEU HA H 3.318 16.342 -4.494 1.00 . A A . 86 LEU HA 1 1
3 5774 1 1 86 LEU HB2 H 2.835 19.039 -4.654 1.00 . A A . 86 LEU HB2 1 1
3 5775 1 1 86 LEU HB3 H 3.042 18.829 -2.927 1.00 . A A . 86 LEU HB3 1 1
3 5776 1 1 86 LEU HD11 H 5.197 16.611 -3.086 1.00 . A A . 86 LEU HD11 1 1
3 5777 1 1 86 LEU HD12 H 6.583 17.699 -3.159 1.00 . A A . 86 LEU HD12 1 1
3 5778 1 1 86 LEU HD13 H 5.266 18.021 -2.030 1.00 . A A . 86 LEU HD13 1 1
3 5779 1 1 86 LEU HD21 H 4.702 18.625 -6.199 1.00 . A A . 86 LEU HD21 1 1
3 5780 1 1 86 LEU HD22 H 6.263 18.083 -5.586 1.00 . A A . 86 LEU HD22 1 1
3 5781 1 1 86 LEU HD23 H 4.890 16.977 -5.599 1.00 . A A . 86 LEU HD23 1 1
3 5782 1 1 86 LEU HG H 5.133 19.494 -3.959 1.00 . A A . 86 LEU HG 1 1
3 5783 1 1 86 LEU N N 1.398 17.078 -4.729 1.00 . A A . 86 LEU N 1 1
3 5784 1 1 86 LEU O O 3.091 15.675 -2.034 1.00 . A A . 86 LEU O 1 1
3 5785 1 1 87 LYS C C 0.354 15.054 -0.698 1.00 . A A . 87 LYS C 1 1
3 5786 1 1 87 LYS CA C 0.789 16.530 -0.747 1.00 . A A . 87 LYS CA 1 1
3 5787 1 1 87 LYS CB C -0.329 17.471 -0.292 1.00 . A A . 87 LYS CB 1 1
3 5788 1 1 87 LYS CD C -1.298 18.879 1.557 1.00 . A A . 87 LYS CD 1 1
3 5789 1 1 87 LYS CE C -1.127 20.124 0.698 1.00 . A A . 87 LYS CE 1 1
3 5790 1 1 87 LYS CG C -0.293 17.796 1.193 1.00 . A A . 87 LYS CG 1 1
3 5791 1 1 87 LYS H H 0.658 17.543 -2.587 1.00 . A A . 87 LYS H 1 1
3 5792 1 1 87 LYS HA H 1.635 16.649 -0.085 1.00 . A A . 87 LYS HA 1 1
3 5793 1 1 87 LYS HB2 H -0.241 18.399 -0.840 1.00 . A A . 87 LYS HB2 1 1
3 5794 1 1 87 LYS HB3 H -1.283 17.022 -0.524 1.00 . A A . 87 LYS HB3 1 1
3 5795 1 1 87 LYS HD2 H -2.297 18.492 1.415 1.00 . A A . 87 LYS HD2 1 1
3 5796 1 1 87 LYS HD3 H -1.159 19.148 2.593 1.00 . A A . 87 LYS HD3 1 1
3 5797 1 1 87 LYS HE2 H -0.124 20.502 0.833 1.00 . A A . 87 LYS HE2 1 1
3 5798 1 1 87 LYS HE3 H -1.272 19.854 -0.338 1.00 . A A . 87 LYS HE3 1 1
3 5799 1 1 87 LYS HG2 H -0.525 16.903 1.752 1.00 . A A . 87 LYS HG2 1 1
3 5800 1 1 87 LYS HG3 H 0.699 18.136 1.450 1.00 . A A . 87 LYS HG3 1 1
3 5801 1 1 87 LYS HZ1 H -3.052 20.789 1.187 1.00 . A A . 87 LYS HZ1 1 1
3 5802 1 1 87 LYS HZ2 H -1.806 21.659 1.950 1.00 . A A . 87 LYS HZ2 1 1
3 5803 1 1 87 LYS HZ3 H -2.139 21.905 0.308 1.00 . A A . 87 LYS HZ3 1 1
3 5804 1 1 87 LYS N N 1.218 16.922 -2.067 1.00 . A A . 87 LYS N 1 1
3 5805 1 1 87 LYS NZ N -2.097 21.192 1.061 1.00 . A A . 87 LYS NZ 1 1
3 5806 1 1 87 LYS O O 0.758 14.329 0.216 1.00 . A A . 87 LYS O 1 1
3 5807 1 1 88 LEU C C 0.292 12.224 -1.955 1.00 . A A . 88 LEU C 1 1
3 5808 1 1 88 LEU CA C -0.846 13.166 -1.606 1.00 . A A . 88 LEU CA 1 1
3 5809 1 1 88 LEU CB C -2.141 12.792 -2.377 1.00 . A A . 88 LEU CB 1 1
3 5810 1 1 88 LEU CD1 C -3.023 14.362 -4.135 1.00 . A A . 88 LEU CD1 1 1
3 5811 1 1 88 LEU CD2 C -1.049 12.971 -4.696 1.00 . A A . 88 LEU CD2 1 1
3 5812 1 1 88 LEU CG C -2.325 13.050 -3.891 1.00 . A A . 88 LEU CG 1 1
3 5813 1 1 88 LEU H H -0.764 15.159 -2.386 1.00 . A A . 88 LEU H 1 1
3 5814 1 1 88 LEU HA H -1.055 12.985 -0.559 1.00 . A A . 88 LEU HA 1 1
3 5815 1 1 88 LEU HB2 H -2.276 11.735 -2.251 1.00 . A A . 88 LEU HB2 1 1
3 5816 1 1 88 LEU HB3 H -2.949 13.292 -1.865 1.00 . A A . 88 LEU HB3 1 1
3 5817 1 1 88 LEU HD11 H -2.728 15.076 -3.383 1.00 . A A . 88 LEU HD11 1 1
3 5818 1 1 88 LEU HD12 H -2.761 14.733 -5.114 1.00 . A A . 88 LEU HD12 1 1
3 5819 1 1 88 LEU HD13 H -4.098 14.204 -4.084 1.00 . A A . 88 LEU HD13 1 1
3 5820 1 1 88 LEU HD21 H -0.528 12.057 -4.459 1.00 . A A . 88 LEU HD21 1 1
3 5821 1 1 88 LEU HD22 H -1.287 12.988 -5.750 1.00 . A A . 88 LEU HD22 1 1
3 5822 1 1 88 LEU HD23 H -0.421 13.815 -4.455 1.00 . A A . 88 LEU HD23 1 1
3 5823 1 1 88 LEU HG H -2.984 12.281 -4.270 1.00 . A A . 88 LEU HG 1 1
3 5824 1 1 88 LEU N N -0.449 14.575 -1.661 1.00 . A A . 88 LEU N 1 1
3 5825 1 1 88 LEU O O 0.354 11.119 -1.432 1.00 . A A . 88 LEU O 1 1
3 5826 1 1 89 LYS C C 3.248 11.480 -2.157 1.00 . A A . 89 LYS C 1 1
3 5827 1 1 89 LYS CA C 2.263 11.777 -3.278 1.00 . A A . 89 LYS CA 1 1
3 5828 1 1 89 LYS CB C 2.975 12.365 -4.500 1.00 . A A . 89 LYS CB 1 1
3 5829 1 1 89 LYS CD C 4.064 14.404 -5.459 1.00 . A A . 89 LYS CD 1 1
3 5830 1 1 89 LYS CE C 4.787 13.605 -6.528 1.00 . A A . 89 LYS CE 1 1
3 5831 1 1 89 LYS CG C 3.823 13.586 -4.204 1.00 . A A . 89 LYS CG 1 1
3 5832 1 1 89 LYS H H 1.147 13.581 -3.148 1.00 . A A . 89 LYS H 1 1
3 5833 1 1 89 LYS HA H 1.799 10.845 -3.568 1.00 . A A . 89 LYS HA 1 1
3 5834 1 1 89 LYS HB2 H 3.617 11.607 -4.922 1.00 . A A . 89 LYS HB2 1 1
3 5835 1 1 89 LYS HB3 H 2.231 12.641 -5.234 1.00 . A A . 89 LYS HB3 1 1
3 5836 1 1 89 LYS HD2 H 3.111 14.727 -5.851 1.00 . A A . 89 LYS HD2 1 1
3 5837 1 1 89 LYS HD3 H 4.656 15.266 -5.196 1.00 . A A . 89 LYS HD3 1 1
3 5838 1 1 89 LYS HE2 H 5.803 13.434 -6.206 1.00 . A A . 89 LYS HE2 1 1
3 5839 1 1 89 LYS HE3 H 4.284 12.655 -6.651 1.00 . A A . 89 LYS HE3 1 1
3 5840 1 1 89 LYS HG2 H 3.312 14.202 -3.478 1.00 . A A . 89 LYS HG2 1 1
3 5841 1 1 89 LYS HG3 H 4.773 13.265 -3.804 1.00 . A A . 89 LYS HG3 1 1
3 5842 1 1 89 LYS HZ1 H 3.837 14.580 -8.116 1.00 . A A . 89 LYS HZ1 1 1
3 5843 1 1 89 LYS HZ2 H 5.386 15.180 -7.761 1.00 . A A . 89 LYS HZ2 1 1
3 5844 1 1 89 LYS HZ3 H 5.216 13.701 -8.568 1.00 . A A . 89 LYS HZ3 1 1
3 5845 1 1 89 LYS N N 1.201 12.657 -2.813 1.00 . A A . 89 LYS N 1 1
3 5846 1 1 89 LYS NZ N 4.807 14.315 -7.833 1.00 . A A . 89 LYS NZ 1 1
3 5847 1 1 89 LYS O O 3.746 10.366 -2.056 1.00 . A A . 89 LYS O 1 1
3 5848 1 1 90 ARG C C 3.693 11.352 0.879 1.00 . A A . 90 ARG C 1 1
3 5849 1 1 90 ARG CA C 4.384 12.245 -0.155 1.00 . A A . 90 ARG CA 1 1
3 5850 1 1 90 ARG CB C 4.823 13.570 0.485 1.00 . A A . 90 ARG CB 1 1
3 5851 1 1 90 ARG CD C 4.136 15.644 1.722 1.00 . A A . 90 ARG CD 1 1
3 5852 1 1 90 ARG CG C 3.680 14.508 0.825 1.00 . A A . 90 ARG CG 1 1
3 5853 1 1 90 ARG CZ C 4.530 15.958 4.145 1.00 . A A . 90 ARG CZ 1 1
3 5854 1 1 90 ARG H H 3.122 13.355 -1.455 1.00 . A A . 90 ARG H 1 1
3 5855 1 1 90 ARG HA H 5.259 11.733 -0.516 1.00 . A A . 90 ARG HA 1 1
3 5856 1 1 90 ARG HB2 H 5.361 13.353 1.395 1.00 . A A . 90 ARG HB2 1 1
3 5857 1 1 90 ARG HB3 H 5.486 14.081 -0.198 1.00 . A A . 90 ARG HB3 1 1
3 5858 1 1 90 ARG HD2 H 5.018 16.097 1.288 1.00 . A A . 90 ARG HD2 1 1
3 5859 1 1 90 ARG HD3 H 3.346 16.378 1.782 1.00 . A A . 90 ARG HD3 1 1
3 5860 1 1 90 ARG HE H 4.609 14.197 3.184 1.00 . A A . 90 ARG HE 1 1
3 5861 1 1 90 ARG HG2 H 3.280 14.924 -0.087 1.00 . A A . 90 ARG HG2 1 1
3 5862 1 1 90 ARG HG3 H 2.911 13.947 1.335 1.00 . A A . 90 ARG HG3 1 1
3 5863 1 1 90 ARG HH11 H 4.149 17.673 3.125 1.00 . A A . 90 ARG HH11 1 1
3 5864 1 1 90 ARG HH12 H 4.399 17.863 4.839 1.00 . A A . 90 ARG HH12 1 1
3 5865 1 1 90 ARG HH21 H 4.925 14.440 5.433 1.00 . A A . 90 ARG HH21 1 1
3 5866 1 1 90 ARG HH22 H 4.851 16.020 6.151 1.00 . A A . 90 ARG HH22 1 1
3 5867 1 1 90 ARG N N 3.512 12.466 -1.304 1.00 . A A . 90 ARG N 1 1
3 5868 1 1 90 ARG NE N 4.454 15.170 3.073 1.00 . A A . 90 ARG NE 1 1
3 5869 1 1 90 ARG NH1 N 4.346 17.268 4.028 1.00 . A A . 90 ARG NH1 1 1
3 5870 1 1 90 ARG NH2 N 4.788 15.431 5.338 1.00 . A A . 90 ARG NH2 1 1
3 5871 1 1 90 ARG O O 4.307 10.446 1.454 1.00 . A A . 90 ARG O 1 1
3 5872 1 1 91 ALA C C 1.458 9.383 1.566 1.00 . A A . 91 ALA C 1 1
3 5873 1 1 91 ALA CA C 1.627 10.821 2.048 1.00 . A A . 91 ALA CA 1 1
3 5874 1 1 91 ALA CB C 0.271 11.473 2.252 1.00 . A A . 91 ALA CB 1 1
3 5875 1 1 91 ALA H H 1.972 12.334 0.609 1.00 . A A . 91 ALA H 1 1
3 5876 1 1 91 ALA HA H 2.148 10.820 2.994 1.00 . A A . 91 ALA HA 1 1
3 5877 1 1 91 ALA HB1 H -0.274 11.468 1.319 1.00 . A A . 91 ALA HB1 1 1
3 5878 1 1 91 ALA HB2 H -0.285 10.921 2.997 1.00 . A A . 91 ALA HB2 1 1
3 5879 1 1 91 ALA HB3 H 0.406 12.492 2.585 1.00 . A A . 91 ALA HB3 1 1
3 5880 1 1 91 ALA N N 2.409 11.600 1.098 1.00 . A A . 91 ALA N 1 1
3 5881 1 1 91 ALA O O 1.631 8.424 2.323 1.00 . A A . 91 ALA O 1 1
3 5882 1 1 92 VAL C C 2.256 7.179 -0.380 1.00 . A A . 92 VAL C 1 1
3 5883 1 1 92 VAL CA C 0.935 7.934 -0.291 1.00 . A A . 92 VAL CA 1 1
3 5884 1 1 92 VAL CB C 0.266 8.022 -1.676 1.00 . A A . 92 VAL CB 1 1
3 5885 1 1 92 VAL CG1 C 1.264 8.401 -2.761 1.00 . A A . 92 VAL CG1 1 1
3 5886 1 1 92 VAL CG2 C -0.430 6.710 -1.998 1.00 . A A . 92 VAL CG2 1 1
3 5887 1 1 92 VAL H H 1.016 10.041 -0.268 1.00 . A A . 92 VAL H 1 1
3 5888 1 1 92 VAL HA H 0.278 7.383 0.362 1.00 . A A . 92 VAL HA 1 1
3 5889 1 1 92 VAL HB H -0.486 8.803 -1.632 1.00 . A A . 92 VAL HB 1 1
3 5890 1 1 92 VAL HG11 H 2.049 7.660 -2.801 1.00 . A A . 92 VAL HG11 1 1
3 5891 1 1 92 VAL HG12 H 0.760 8.442 -3.716 1.00 . A A . 92 VAL HG12 1 1
3 5892 1 1 92 VAL HG13 H 1.691 9.369 -2.537 1.00 . A A . 92 VAL HG13 1 1
3 5893 1 1 92 VAL HG21 H -1.169 6.501 -1.237 1.00 . A A . 92 VAL HG21 1 1
3 5894 1 1 92 VAL HG22 H -0.914 6.785 -2.960 1.00 . A A . 92 VAL HG22 1 1
3 5895 1 1 92 VAL HG23 H 0.299 5.913 -2.021 1.00 . A A . 92 VAL HG23 1 1
3 5896 1 1 92 VAL N N 1.134 9.240 0.294 1.00 . A A . 92 VAL N 1 1
3 5897 1 1 92 VAL O O 2.277 5.953 -0.358 1.00 . A A . 92 VAL O 1 1
3 5898 1 1 93 GLU C C 4.927 6.634 0.894 1.00 . A A . 93 GLU C 1 1
3 5899 1 1 93 GLU CA C 4.679 7.308 -0.453 1.00 . A A . 93 GLU CA 1 1
3 5900 1 1 93 GLU CB C 5.762 8.344 -0.744 1.00 . A A . 93 GLU CB 1 1
3 5901 1 1 93 GLU CD C 7.221 9.446 -2.483 1.00 . A A . 93 GLU CD 1 1
3 5902 1 1 93 GLU CG C 6.124 8.440 -2.214 1.00 . A A . 93 GLU CG 1 1
3 5903 1 1 93 GLU H H 3.277 8.889 -0.606 1.00 . A A . 93 GLU H 1 1
3 5904 1 1 93 GLU HA H 4.702 6.554 -1.222 1.00 . A A . 93 GLU HA 1 1
3 5905 1 1 93 GLU HB2 H 5.409 9.313 -0.421 1.00 . A A . 93 GLU HB2 1 1
3 5906 1 1 93 GLU HB3 H 6.647 8.089 -0.190 1.00 . A A . 93 GLU HB3 1 1
3 5907 1 1 93 GLU HG2 H 6.456 7.470 -2.553 1.00 . A A . 93 GLU HG2 1 1
3 5908 1 1 93 GLU HG3 H 5.244 8.731 -2.770 1.00 . A A . 93 GLU HG3 1 1
3 5909 1 1 93 GLU N N 3.357 7.915 -0.488 1.00 . A A . 93 GLU N 1 1
3 5910 1 1 93 GLU O O 5.618 5.617 0.970 1.00 . A A . 93 GLU O 1 1
3 5911 1 1 93 GLU OE1 O 8.316 9.310 -1.900 1.00 . A A . 93 GLU OE1 1 1
3 5912 1 1 93 GLU OE2 O 6.987 10.393 -3.260 1.00 . A A . 93 GLU OE2 1 1
3 5913 1 1 94 GLU C C 3.656 5.220 3.197 1.00 . A A . 94 GLU C 1 1
3 5914 1 1 94 GLU CA C 4.392 6.555 3.262 1.00 . A A . 94 GLU CA 1 1
3 5915 1 1 94 GLU CB C 3.765 7.456 4.326 1.00 . A A . 94 GLU CB 1 1
3 5916 1 1 94 GLU CD C 5.901 8.643 4.958 1.00 . A A . 94 GLU CD 1 1
3 5917 1 1 94 GLU CG C 4.472 8.792 4.481 1.00 . A A . 94 GLU CG 1 1
3 5918 1 1 94 GLU H H 3.941 8.087 1.861 1.00 . A A . 94 GLU H 1 1
3 5919 1 1 94 GLU HA H 5.426 6.368 3.520 1.00 . A A . 94 GLU HA 1 1
3 5920 1 1 94 GLU HB2 H 2.735 7.646 4.062 1.00 . A A . 94 GLU HB2 1 1
3 5921 1 1 94 GLU HB3 H 3.795 6.944 5.279 1.00 . A A . 94 GLU HB3 1 1
3 5922 1 1 94 GLU HG2 H 4.478 9.293 3.523 1.00 . A A . 94 GLU HG2 1 1
3 5923 1 1 94 GLU HG3 H 3.929 9.391 5.196 1.00 . A A . 94 GLU HG3 1 1
3 5924 1 1 94 GLU N N 4.367 7.203 1.954 1.00 . A A . 94 GLU N 1 1
3 5925 1 1 94 GLU O O 4.124 4.211 3.733 1.00 . A A . 94 GLU O 1 1
3 5926 1 1 94 GLU OE1 O 6.765 8.256 4.144 1.00 . A A . 94 GLU OE1 1 1
3 5927 1 1 94 GLU OE2 O 6.170 8.906 6.146 1.00 . A A . 94 GLU OE2 1 1
3 5928 1 1 95 VAL C C 2.596 3.032 1.406 1.00 . A A . 95 VAL C 1 1
3 5929 1 1 95 VAL CA C 1.786 3.963 2.288 1.00 . A A . 95 VAL CA 1 1
3 5930 1 1 95 VAL CB C 0.401 4.181 1.643 1.00 . A A . 95 VAL CB 1 1
3 5931 1 1 95 VAL CG1 C -0.159 2.860 1.113 1.00 . A A . 95 VAL CG1 1 1
3 5932 1 1 95 VAL CG2 C -0.557 4.812 2.640 1.00 . A A . 95 VAL CG2 1 1
3 5933 1 1 95 VAL H H 2.133 6.064 2.197 1.00 . A A . 95 VAL H 1 1
3 5934 1 1 95 VAL HA H 1.641 3.480 3.239 1.00 . A A . 95 VAL HA 1 1
3 5935 1 1 95 VAL HB H 0.518 4.857 0.808 1.00 . A A . 95 VAL HB 1 1
3 5936 1 1 95 VAL HG11 H -0.028 2.079 1.855 1.00 . A A . 95 VAL HG11 1 1
3 5937 1 1 95 VAL HG12 H -1.209 2.976 0.894 1.00 . A A . 95 VAL HG12 1 1
3 5938 1 1 95 VAL HG13 H 0.370 2.584 0.211 1.00 . A A . 95 VAL HG13 1 1
3 5939 1 1 95 VAL HG21 H -0.656 4.167 3.501 1.00 . A A . 95 VAL HG21 1 1
3 5940 1 1 95 VAL HG22 H -0.172 5.772 2.950 1.00 . A A . 95 VAL HG22 1 1
3 5941 1 1 95 VAL HG23 H -1.524 4.945 2.177 1.00 . A A . 95 VAL HG23 1 1
3 5942 1 1 95 VAL N N 2.505 5.213 2.528 1.00 . A A . 95 VAL N 1 1
3 5943 1 1 95 VAL O O 2.646 1.839 1.652 1.00 . A A . 95 VAL O 1 1
3 5944 1 1 96 LYS C C 5.126 2.030 0.192 1.00 . A A . 96 LYS C 1 1
3 5945 1 1 96 LYS CA C 4.028 2.805 -0.537 1.00 . A A . 96 LYS CA 1 1
3 5946 1 1 96 LYS CB C 4.614 3.735 -1.584 1.00 . A A . 96 LYS CB 1 1
3 5947 1 1 96 LYS CD C 5.091 4.076 -3.994 1.00 . A A . 96 LYS CD 1 1
3 5948 1 1 96 LYS CE C 6.272 4.993 -3.733 1.00 . A A . 96 LYS CE 1 1
3 5949 1 1 96 LYS CG C 4.929 3.051 -2.894 1.00 . A A . 96 LYS CG 1 1
3 5950 1 1 96 LYS H H 3.125 4.550 0.225 1.00 . A A . 96 LYS H 1 1
3 5951 1 1 96 LYS HA H 3.374 2.099 -1.025 1.00 . A A . 96 LYS HA 1 1
3 5952 1 1 96 LYS HB2 H 3.907 4.530 -1.779 1.00 . A A . 96 LYS HB2 1 1
3 5953 1 1 96 LYS HB3 H 5.526 4.166 -1.197 1.00 . A A . 96 LYS HB3 1 1
3 5954 1 1 96 LYS HD2 H 5.241 3.567 -4.933 1.00 . A A . 96 LYS HD2 1 1
3 5955 1 1 96 LYS HD3 H 4.190 4.671 -4.037 1.00 . A A . 96 LYS HD3 1 1
3 5956 1 1 96 LYS HE2 H 6.281 5.767 -4.483 1.00 . A A . 96 LYS HE2 1 1
3 5957 1 1 96 LYS HE3 H 6.145 5.440 -2.756 1.00 . A A . 96 LYS HE3 1 1
3 5958 1 1 96 LYS HG2 H 5.848 2.493 -2.790 1.00 . A A . 96 LYS HG2 1 1
3 5959 1 1 96 LYS HG3 H 4.120 2.385 -3.147 1.00 . A A . 96 LYS HG3 1 1
3 5960 1 1 96 LYS HZ1 H 7.669 3.762 -4.678 1.00 . A A . 96 LYS HZ1 1 1
3 5961 1 1 96 LYS HZ2 H 8.359 4.938 -3.670 1.00 . A A . 96 LYS HZ2 1 1
3 5962 1 1 96 LYS HZ3 H 7.618 3.573 -2.990 1.00 . A A . 96 LYS HZ3 1 1
3 5963 1 1 96 LYS N N 3.226 3.583 0.386 1.00 . A A . 96 LYS N 1 1
3 5964 1 1 96 LYS NZ N 7.567 4.265 -3.769 1.00 . A A . 96 LYS NZ 1 1
3 5965 1 1 96 LYS O O 5.541 0.961 -0.249 1.00 . A A . 96 LYS O 1 1
3 5966 1 1 97 LYS C C 5.874 0.843 2.994 1.00 . A A . 97 LYS C 1 1
3 5967 1 1 97 LYS CA C 6.579 1.882 2.125 1.00 . A A . 97 LYS CA 1 1
3 5968 1 1 97 LYS CB C 7.333 2.864 3.019 1.00 . A A . 97 LYS CB 1 1
3 5969 1 1 97 LYS CD C 8.884 2.987 4.982 1.00 . A A . 97 LYS CD 1 1
3 5970 1 1 97 LYS CE C 10.156 2.445 5.611 1.00 . A A . 97 LYS CE 1 1
3 5971 1 1 97 LYS CG C 8.532 2.242 3.711 1.00 . A A . 97 LYS CG 1 1
3 5972 1 1 97 LYS H H 5.304 3.473 1.563 1.00 . A A . 97 LYS H 1 1
3 5973 1 1 97 LYS HA H 7.282 1.382 1.475 1.00 . A A . 97 LYS HA 1 1
3 5974 1 1 97 LYS HB2 H 7.677 3.692 2.418 1.00 . A A . 97 LYS HB2 1 1
3 5975 1 1 97 LYS HB3 H 6.658 3.234 3.777 1.00 . A A . 97 LYS HB3 1 1
3 5976 1 1 97 LYS HD2 H 9.022 4.032 4.752 1.00 . A A . 97 LYS HD2 1 1
3 5977 1 1 97 LYS HD3 H 8.067 2.873 5.684 1.00 . A A . 97 LYS HD3 1 1
3 5978 1 1 97 LYS HE2 H 10.327 2.960 6.545 1.00 . A A . 97 LYS HE2 1 1
3 5979 1 1 97 LYS HE3 H 10.025 1.390 5.800 1.00 . A A . 97 LYS HE3 1 1
3 5980 1 1 97 LYS HG2 H 8.303 1.216 3.959 1.00 . A A . 97 LYS HG2 1 1
3 5981 1 1 97 LYS HG3 H 9.379 2.274 3.041 1.00 . A A . 97 LYS HG3 1 1
3 5982 1 1 97 LYS HZ1 H 11.142 2.282 3.776 1.00 . A A . 97 LYS HZ1 1 1
3 5983 1 1 97 LYS HZ2 H 11.582 3.652 4.666 1.00 . A A . 97 LYS HZ2 1 1
3 5984 1 1 97 LYS HZ3 H 12.164 2.123 5.115 1.00 . A A . 97 LYS HZ3 1 1
3 5985 1 1 97 LYS N N 5.613 2.582 1.295 1.00 . A A . 97 LYS N 1 1
3 5986 1 1 97 LYS NZ N 11.341 2.638 4.730 1.00 . A A . 97 LYS NZ 1 1
3 5987 1 1 97 LYS O O 6.434 -0.208 3.313 1.00 . A A . 97 LYS O 1 1
3 5988 1 1 98 LEU C C 3.292 -0.901 3.546 1.00 . A A . 98 LEU C 1 1
3 5989 1 1 98 LEU CA C 3.887 0.295 4.283 1.00 . A A . 98 LEU CA 1 1
3 5990 1 1 98 LEU CB C 2.761 1.090 4.948 1.00 . A A . 98 LEU CB 1 1
3 5991 1 1 98 LEU CD1 C 3.398 0.459 7.291 1.00 . A A . 98 LEU CD1 1 1
3 5992 1 1 98 LEU CD2 C 1.121 1.365 6.823 1.00 . A A . 98 LEU CD2 1 1
3 5993 1 1 98 LEU CG C 2.264 0.524 6.281 1.00 . A A . 98 LEU CG 1 1
3 5994 1 1 98 LEU H H 4.226 1.976 3.040 1.00 . A A . 98 LEU H 1 1
3 5995 1 1 98 LEU HA H 4.565 -0.057 5.041 1.00 . A A . 98 LEU HA 1 1
3 5996 1 1 98 LEU HB2 H 3.103 2.102 5.111 1.00 . A A . 98 LEU HB2 1 1
3 5997 1 1 98 LEU HB3 H 1.921 1.112 4.263 1.00 . A A . 98 LEU HB3 1 1
3 5998 1 1 98 LEU HD11 H 3.797 1.451 7.450 1.00 . A A . 98 LEU HD11 1 1
3 5999 1 1 98 LEU HD12 H 3.026 0.066 8.225 1.00 . A A . 98 LEU HD12 1 1
3 6000 1 1 98 LEU HD13 H 4.180 -0.186 6.914 1.00 . A A . 98 LEU HD13 1 1
3 6001 1 1 98 LEU HD21 H 0.311 1.378 6.108 1.00 . A A . 98 LEU HD21 1 1
3 6002 1 1 98 LEU HD22 H 0.771 0.942 7.752 1.00 . A A . 98 LEU HD22 1 1
3 6003 1 1 98 LEU HD23 H 1.466 2.375 6.995 1.00 . A A . 98 LEU HD23 1 1
3 6004 1 1 98 LEU HG H 1.899 -0.481 6.123 1.00 . A A . 98 LEU HG 1 1
3 6005 1 1 98 LEU N N 4.641 1.150 3.376 1.00 . A A . 98 LEU N 1 1
3 6006 1 1 98 LEU O O 3.311 -2.015 4.051 1.00 . A A . 98 LEU O 1 1
3 6007 1 1 99 LEU C C 3.165 -2.756 1.063 1.00 . A A . 99 LEU C 1 1
3 6008 1 1 99 LEU CA C 2.157 -1.699 1.525 1.00 . A A . 99 LEU CA 1 1
3 6009 1 1 99 LEU CB C 1.408 -1.088 0.321 1.00 . A A . 99 LEU CB 1 1
3 6010 1 1 99 LEU CD1 C 3.263 -0.835 -1.381 1.00 . A A . 99 LEU CD1 1 1
3 6011 1 1 99 LEU CD2 C 1.235 0.608 -1.508 1.00 . A A . 99 LEU CD2 1 1
3 6012 1 1 99 LEU CG C 2.189 -0.123 -0.577 1.00 . A A . 99 LEU CG 1 1
3 6013 1 1 99 LEU H H 2.824 0.251 1.995 1.00 . A A . 99 LEU H 1 1
3 6014 1 1 99 LEU HA H 1.426 -2.180 2.152 1.00 . A A . 99 LEU HA 1 1
3 6015 1 1 99 LEU HB2 H 1.050 -1.897 -0.296 1.00 . A A . 99 LEU HB2 1 1
3 6016 1 1 99 LEU HB3 H 0.554 -0.553 0.706 1.00 . A A . 99 LEU HB3 1 1
3 6017 1 1 99 LEU HD11 H 2.808 -1.594 -1.997 1.00 . A A . 99 LEU HD11 1 1
3 6018 1 1 99 LEU HD12 H 3.775 -0.120 -2.006 1.00 . A A . 99 LEU HD12 1 1
3 6019 1 1 99 LEU HD13 H 3.969 -1.294 -0.704 1.00 . A A . 99 LEU HD13 1 1
3 6020 1 1 99 LEU HD21 H 0.515 1.160 -0.923 1.00 . A A . 99 LEU HD21 1 1
3 6021 1 1 99 LEU HD22 H 1.794 1.292 -2.130 1.00 . A A . 99 LEU HD22 1 1
3 6022 1 1 99 LEU HD23 H 0.721 -0.107 -2.132 1.00 . A A . 99 LEU HD23 1 1
3 6023 1 1 99 LEU HG H 2.669 0.614 0.045 1.00 . A A . 99 LEU HG 1 1
3 6024 1 1 99 LEU N N 2.790 -0.661 2.339 1.00 . A A . 99 LEU N 1 1
3 6025 1 1 99 LEU O O 2.829 -3.644 0.289 1.00 . A A . 99 LEU O 1 1
3 6026 1 1 100 VAL C C 5.110 -4.901 2.119 1.00 . A A . 100 VAL C 1 1
3 6027 1 1 100 VAL CA C 5.397 -3.667 1.259 1.00 . A A . 100 VAL CA 1 1
3 6028 1 1 100 VAL CB C 6.827 -3.141 1.536 1.00 . A A . 100 VAL CB 1 1
3 6029 1 1 100 VAL CG1 C 7.873 -4.230 1.335 1.00 . A A . 100 VAL CG1 1 1
3 6030 1 1 100 VAL CG2 C 7.134 -1.947 0.644 1.00 . A A . 100 VAL CG2 1 1
3 6031 1 1 100 VAL H H 4.644 -1.868 2.071 1.00 . A A . 100 VAL H 1 1
3 6032 1 1 100 VAL HA H 5.326 -3.939 0.215 1.00 . A A . 100 VAL HA 1 1
3 6033 1 1 100 VAL HB H 6.874 -2.813 2.563 1.00 . A A . 100 VAL HB 1 1
3 6034 1 1 100 VAL HG11 H 7.811 -4.608 0.326 1.00 . A A . 100 VAL HG11 1 1
3 6035 1 1 100 VAL HG12 H 8.858 -3.819 1.507 1.00 . A A . 100 VAL HG12 1 1
3 6036 1 1 100 VAL HG13 H 7.694 -5.035 2.033 1.00 . A A . 100 VAL HG13 1 1
3 6037 1 1 100 VAL HG21 H 7.055 -2.242 -0.392 1.00 . A A . 100 VAL HG21 1 1
3 6038 1 1 100 VAL HG22 H 6.426 -1.157 0.846 1.00 . A A . 100 VAL HG22 1 1
3 6039 1 1 100 VAL HG23 H 8.135 -1.595 0.843 1.00 . A A . 100 VAL HG23 1 1
3 6040 1 1 100 VAL N N 4.401 -2.648 1.525 1.00 . A A . 100 VAL N 1 1
3 6041 1 1 100 VAL O O 4.832 -4.776 3.311 1.00 . A A . 100 VAL O 1 1
3 6042 1 1 101 PRO C C 5.914 -7.697 3.325 1.00 . A A . 101 PRO C 1 1
3 6043 1 1 101 PRO CA C 4.911 -7.391 2.211 1.00 . A A . 101 PRO CA 1 1
3 6044 1 1 101 PRO CB C 5.059 -8.424 1.096 1.00 . A A . 101 PRO CB 1 1
3 6045 1 1 101 PRO CD C 5.443 -6.319 0.092 1.00 . A A . 101 PRO CD 1 1
3 6046 1 1 101 PRO CG C 5.891 -7.745 0.069 1.00 . A A . 101 PRO CG 1 1
3 6047 1 1 101 PRO HA H 3.907 -7.434 2.611 1.00 . A A . 101 PRO HA 1 1
3 6048 1 1 101 PRO HB2 H 5.547 -9.307 1.482 1.00 . A A . 101 PRO HB2 1 1
3 6049 1 1 101 PRO HB3 H 4.085 -8.682 0.708 1.00 . A A . 101 PRO HB3 1 1
3 6050 1 1 101 PRO HD2 H 6.230 -5.667 -0.250 1.00 . A A . 101 PRO HD2 1 1
3 6051 1 1 101 PRO HD3 H 4.550 -6.191 -0.501 1.00 . A A . 101 PRO HD3 1 1
3 6052 1 1 101 PRO HG2 H 6.936 -7.818 0.332 1.00 . A A . 101 PRO HG2 1 1
3 6053 1 1 101 PRO HG3 H 5.712 -8.182 -0.903 1.00 . A A . 101 PRO HG3 1 1
3 6054 1 1 101 PRO N N 5.163 -6.107 1.518 1.00 . A A . 101 PRO N 1 1
3 6055 1 1 101 PRO O O 5.950 -8.813 3.849 1.00 . A A . 101 PRO O 1 1
3 6056 1 1 102 ALA C C 8.942 -7.528 4.470 1.00 . A A . 102 ALA C 1 1
3 6057 1 1 102 ALA CA C 7.681 -6.727 4.753 1.00 . A A . 102 ALA CA 1 1
3 6058 1 1 102 ALA CB C 6.994 -7.217 6.021 1.00 . A A . 102 ALA CB 1 1
3 6059 1 1 102 ALA H H 6.774 -5.944 3.011 1.00 . A A . 102 ALA H 1 1
3 6060 1 1 102 ALA HA H 7.969 -5.710 4.916 1.00 . A A . 102 ALA HA 1 1
3 6061 1 1 102 ALA HB1 H 6.737 -8.258 5.910 1.00 . A A . 102 ALA HB1 1 1
3 6062 1 1 102 ALA HB2 H 7.660 -7.097 6.862 1.00 . A A . 102 ALA HB2 1 1
3 6063 1 1 102 ALA HB3 H 6.095 -6.641 6.188 1.00 . A A . 102 ALA HB3 1 1
3 6064 1 1 102 ALA N N 6.761 -6.717 3.610 1.00 . A A . 102 ALA N 1 1
3 6065 1 1 102 ALA O O 10.035 -7.153 4.894 1.00 . A A . 102 ALA O 1 1
3 6066 1 1 103 ALA C C 10.739 -8.766 2.290 1.00 . A A . 103 ALA C 1 1
3 6067 1 1 103 ALA CA C 9.912 -9.451 3.366 1.00 . A A . 103 ALA CA 1 1
3 6068 1 1 103 ALA CB C 9.430 -10.812 2.891 1.00 . A A . 103 ALA CB 1 1
3 6069 1 1 103 ALA H H 7.882 -8.872 3.478 1.00 . A A . 103 ALA H 1 1
3 6070 1 1 103 ALA HA H 10.523 -9.592 4.237 1.00 . A A . 103 ALA HA 1 1
3 6071 1 1 103 ALA HB1 H 8.806 -11.260 3.650 1.00 . A A . 103 ALA HB1 1 1
3 6072 1 1 103 ALA HB2 H 8.862 -10.694 1.980 1.00 . A A . 103 ALA HB2 1 1
3 6073 1 1 103 ALA HB3 H 10.283 -11.449 2.704 1.00 . A A . 103 ALA HB3 1 1
3 6074 1 1 103 ALA N N 8.784 -8.617 3.748 1.00 . A A . 103 ALA N 1 1
3 6075 1 1 103 ALA O O 11.951 -8.961 2.202 1.00 . A A . 103 ALA O 1 1
3 6076 1 1 104 GLU C C 11.279 -8.106 -0.653 1.00 . A A . 104 GLU C 1 1
3 6077 1 1 104 GLU CA C 10.670 -7.178 0.408 1.00 . A A . 104 GLU CA 1 1
3 6078 1 1 104 GLU CB C 11.717 -6.223 1.000 1.00 . A A . 104 GLU CB 1 1
3 6079 1 1 104 GLU CD C 12.715 -3.909 0.897 1.00 . A A . 104 GLU CD 1 1
3 6080 1 1 104 GLU CG C 12.050 -5.029 0.118 1.00 . A A . 104 GLU CG 1 1
3 6081 1 1 104 GLU H H 9.093 -7.877 1.631 1.00 . A A . 104 GLU H 1 1
3 6082 1 1 104 GLU HA H 9.890 -6.594 -0.057 1.00 . A A . 104 GLU HA 1 1
3 6083 1 1 104 GLU HB2 H 11.351 -5.850 1.945 1.00 . A A . 104 GLU HB2 1 1
3 6084 1 1 104 GLU HB3 H 12.630 -6.776 1.174 1.00 . A A . 104 GLU HB3 1 1
3 6085 1 1 104 GLU HG2 H 12.719 -5.351 -0.669 1.00 . A A . 104 GLU HG2 1 1
3 6086 1 1 104 GLU HG3 H 11.136 -4.653 -0.318 1.00 . A A . 104 GLU HG3 1 1
3 6087 1 1 104 GLU N N 10.051 -7.957 1.485 1.00 . A A . 104 GLU N 1 1
3 6088 1 1 104 GLU O O 11.210 -9.329 -0.533 1.00 . A A . 104 GLU O 1 1
3 6089 1 1 104 GLU OE1 O 12.003 -3.114 1.546 1.00 . A A . 104 GLU OE1 1 1
3 6090 1 1 104 GLU OE2 O 13.958 -3.814 0.855 1.00 . A A . 104 GLU OE2 1 1
3 6091 1 1 105 GLY C C 13.567 -7.608 -3.446 1.00 . A A . 105 GLY C 1 1
3 6092 1 1 105 GLY CA C 12.434 -8.333 -2.758 1.00 . A A . 105 GLY CA 1 1
3 6093 1 1 105 GLY H H 11.833 -6.550 -1.787 1.00 . A A . 105 GLY H 1 1
3 6094 1 1 105 GLY HA2 H 11.680 -8.577 -3.490 1.00 . A A . 105 GLY HA2 1 1
3 6095 1 1 105 GLY HA3 H 12.813 -9.246 -2.325 1.00 . A A . 105 GLY HA3 1 1
3 6096 1 1 105 GLY N N 11.833 -7.530 -1.710 1.00 . A A . 105 GLY N 1 1
3 6097 1 1 105 GLY O O 13.714 -7.678 -4.665 1.00 . A A . 105 GLY O 1 1
3 6098 1 1 106 GLU C C 16.735 -6.966 -3.331 1.00 . A A . 106 GLU C 1 1
3 6099 1 1 106 GLU CA C 15.468 -6.129 -3.200 1.00 . A A . 106 GLU CA 1 1
3 6100 1 1 106 GLU CB C 15.749 -4.908 -2.320 1.00 . A A . 106 GLU CB 1 1
3 6101 1 1 106 GLU CD C 14.281 -3.327 -3.625 1.00 . A A . 106 GLU CD 1 1
3 6102 1 1 106 GLU CG C 14.607 -3.907 -2.269 1.00 . A A . 106 GLU CG 1 1
3 6103 1 1 106 GLU H H 14.224 -6.923 -1.692 1.00 . A A . 106 GLU H 1 1
3 6104 1 1 106 GLU HA H 15.175 -5.791 -4.176 1.00 . A A . 106 GLU HA 1 1
3 6105 1 1 106 GLU HB2 H 15.949 -5.244 -1.314 1.00 . A A . 106 GLU HB2 1 1
3 6106 1 1 106 GLU HB3 H 16.624 -4.403 -2.701 1.00 . A A . 106 GLU HB3 1 1
3 6107 1 1 106 GLU HG2 H 13.729 -4.404 -1.886 1.00 . A A . 106 GLU HG2 1 1
3 6108 1 1 106 GLU HG3 H 14.882 -3.100 -1.604 1.00 . A A . 106 GLU HG3 1 1
3 6109 1 1 106 GLU N N 14.371 -6.910 -2.659 1.00 . A A . 106 GLU N 1 1
3 6110 1 1 106 GLU O O 17.084 -7.734 -2.434 1.00 . A A . 106 GLU O 1 1
3 6111 1 1 106 GLU OE1 O 15.057 -2.480 -4.115 1.00 . A A . 106 GLU OE1 1 1
3 6112 1 1 106 GLU OE2 O 13.258 -3.720 -4.213 1.00 . A A . 106 GLU OE2 1 1
3 6113 1 1 107 ASP C C 19.753 -6.894 -3.742 1.00 . A A . 107 ASP C 1 1
3 6114 1 1 107 ASP CA C 18.706 -7.455 -4.689 1.00 . A A . 107 ASP CA 1 1
3 6115 1 1 107 ASP CB C 19.135 -7.254 -6.146 1.00 . A A . 107 ASP CB 1 1
3 6116 1 1 107 ASP CG C 20.513 -7.806 -6.443 1.00 . A A . 107 ASP CG 1 1
3 6117 1 1 107 ASP H H 17.037 -6.232 -5.165 1.00 . A A . 107 ASP H 1 1
3 6118 1 1 107 ASP HA H 18.592 -8.503 -4.490 1.00 . A A . 107 ASP HA 1 1
3 6119 1 1 107 ASP HB2 H 18.426 -7.749 -6.793 1.00 . A A . 107 ASP HB2 1 1
3 6120 1 1 107 ASP HB3 H 19.137 -6.197 -6.366 1.00 . A A . 107 ASP HB3 1 1
3 6121 1 1 107 ASP N N 17.418 -6.804 -4.456 1.00 . A A . 107 ASP N 1 1
3 6122 1 1 107 ASP O O 20.689 -7.590 -3.334 1.00 . A A . 107 ASP O 1 1
3 6123 1 1 107 ASP OD1 O 20.632 -9.027 -6.676 1.00 . A A . 107 ASP OD1 1 1
3 6124 1 1 107 ASP OD2 O 21.488 -7.029 -6.428 1.00 . A A . 107 ASP OD2 1 1
3 6125 1 1 108 SER C C 20.427 -5.667 -1.087 1.00 . A A . 108 SER C 1 1
3 6126 1 1 108 SER CA C 20.441 -4.966 -2.441 1.00 . A A . 108 SER CA 1 1
3 6127 1 1 108 SER CB C 20.013 -3.505 -2.303 1.00 . A A . 108 SER CB 1 1
3 6128 1 1 108 SER H H 18.793 -5.152 -3.738 1.00 . A A . 108 SER H 1 1
3 6129 1 1 108 SER HA H 21.440 -5.008 -2.837 1.00 . A A . 108 SER HA 1 1
3 6130 1 1 108 SER HB2 H 19.768 -3.116 -3.278 1.00 . A A . 108 SER HB2 1 1
3 6131 1 1 108 SER HB3 H 19.142 -3.449 -1.666 1.00 . A A . 108 SER HB3 1 1
3 6132 1 1 108 SER HG H 21.032 -2.798 -0.777 1.00 . A A . 108 SER HG 1 1
3 6133 1 1 108 SER N N 19.557 -5.642 -3.367 1.00 . A A . 108 SER N 1 1
3 6134 1 1 108 SER O O 21.430 -5.706 -0.398 1.00 . A A . 108 SER O 1 1
3 6135 1 1 108 SER OG O 21.042 -2.708 -1.741 1.00 . A A . 108 SER OG 1 1
3 6136 1 1 109 LEU C C 20.181 -8.097 0.619 1.00 . A A . 109 LEU C 1 1
3 6137 1 1 109 LEU CA C 19.161 -6.970 0.531 1.00 . A A . 109 LEU CA 1 1
3 6138 1 1 109 LEU CB C 17.744 -7.532 0.664 1.00 . A A . 109 LEU CB 1 1
3 6139 1 1 109 LEU CD1 C 15.280 -7.114 0.491 1.00 . A A . 109 LEU CD1 1 1
3 6140 1 1 109 LEU CD2 C 16.666 -5.793 2.097 1.00 . A A . 109 LEU CD2 1 1
3 6141 1 1 109 LEU CG C 16.639 -6.481 0.744 1.00 . A A . 109 LEU CG 1 1
3 6142 1 1 109 LEU H H 18.540 -6.223 -1.346 1.00 . A A . 109 LEU H 1 1
3 6143 1 1 109 LEU HA H 19.341 -6.269 1.332 1.00 . A A . 109 LEU HA 1 1
3 6144 1 1 109 LEU HB2 H 17.547 -8.167 -0.189 1.00 . A A . 109 LEU HB2 1 1
3 6145 1 1 109 LEU HB3 H 17.700 -8.135 1.558 1.00 . A A . 109 LEU HB3 1 1
3 6146 1 1 109 LEU HD11 H 15.181 -8.010 1.085 1.00 . A A . 109 LEU HD11 1 1
3 6147 1 1 109 LEU HD12 H 14.503 -6.415 0.763 1.00 . A A . 109 LEU HD12 1 1
3 6148 1 1 109 LEU HD13 H 15.187 -7.359 -0.561 1.00 . A A . 109 LEU HD13 1 1
3 6149 1 1 109 LEU HD21 H 17.624 -5.314 2.236 1.00 . A A . 109 LEU HD21 1 1
3 6150 1 1 109 LEU HD22 H 15.882 -5.050 2.138 1.00 . A A . 109 LEU HD22 1 1
3 6151 1 1 109 LEU HD23 H 16.512 -6.524 2.876 1.00 . A A . 109 LEU HD23 1 1
3 6152 1 1 109 LEU HG H 16.807 -5.733 -0.018 1.00 . A A . 109 LEU HG 1 1
3 6153 1 1 109 LEU N N 19.296 -6.256 -0.735 1.00 . A A . 109 LEU N 1 1
3 6154 1 1 109 LEU O O 20.805 -8.313 1.657 1.00 . A A . 109 LEU O 1 1
3 6155 1 1 110 LYS C C 22.727 -9.409 -0.659 1.00 . A A . 110 LYS C 1 1
3 6156 1 1 110 LYS CA C 21.288 -9.908 -0.555 1.00 . A A . 110 LYS CA 1 1
3 6157 1 1 110 LYS CB C 20.939 -10.794 -1.753 1.00 . A A . 110 LYS CB 1 1
3 6158 1 1 110 LYS CD C 21.225 -12.989 -2.939 1.00 . A A . 110 LYS CD 1 1
3 6159 1 1 110 LYS CE C 19.729 -13.253 -2.867 1.00 . A A . 110 LYS CE 1 1
3 6160 1 1 110 LYS CG C 21.690 -12.114 -1.786 1.00 . A A . 110 LYS CG 1 1
3 6161 1 1 110 LYS H H 19.874 -8.531 -1.302 1.00 . A A . 110 LYS H 1 1
3 6162 1 1 110 LYS HA H 21.180 -10.482 0.354 1.00 . A A . 110 LYS HA 1 1
3 6163 1 1 110 LYS HB2 H 19.881 -11.009 -1.730 1.00 . A A . 110 LYS HB2 1 1
3 6164 1 1 110 LYS HB3 H 21.165 -10.254 -2.660 1.00 . A A . 110 LYS HB3 1 1
3 6165 1 1 110 LYS HD2 H 21.449 -12.488 -3.869 1.00 . A A . 110 LYS HD2 1 1
3 6166 1 1 110 LYS HD3 H 21.751 -13.930 -2.898 1.00 . A A . 110 LYS HD3 1 1
3 6167 1 1 110 LYS HE2 H 19.494 -13.657 -1.893 1.00 . A A . 110 LYS HE2 1 1
3 6168 1 1 110 LYS HE3 H 19.205 -12.318 -3.003 1.00 . A A . 110 LYS HE3 1 1
3 6169 1 1 110 LYS HG2 H 22.746 -11.915 -1.903 1.00 . A A . 110 LYS HG2 1 1
3 6170 1 1 110 LYS HG3 H 21.520 -12.636 -0.856 1.00 . A A . 110 LYS HG3 1 1
3 6171 1 1 110 LYS HZ1 H 19.574 -13.893 -4.855 1.00 . A A . 110 LYS HZ1 1 1
3 6172 1 1 110 LYS HZ2 H 19.698 -15.157 -3.724 1.00 . A A . 110 LYS HZ2 1 1
3 6173 1 1 110 LYS HZ3 H 18.240 -14.302 -3.891 1.00 . A A . 110 LYS HZ3 1 1
3 6174 1 1 110 LYS N N 20.367 -8.788 -0.494 1.00 . A A . 110 LYS N 1 1
3 6175 1 1 110 LYS NZ N 19.281 -14.217 -3.906 1.00 . A A . 110 LYS NZ 1 1
3 6176 1 1 110 LYS O O 23.626 -9.925 0.005 1.00 . A A . 110 LYS O 1 1
3 6177 1 1 111 LYS C C 24.767 -7.034 -0.501 1.00 . A A . 111 LYS C 1 1
3 6178 1 1 111 LYS CA C 24.275 -7.846 -1.695 1.00 . A A . 111 LYS CA 1 1
3 6179 1 1 111 LYS CB C 24.326 -6.983 -2.954 1.00 . A A . 111 LYS CB 1 1
3 6180 1 1 111 LYS CD C 24.562 -6.879 -5.446 1.00 . A A . 111 LYS CD 1 1
3 6181 1 1 111 LYS CE C 24.725 -7.674 -6.730 1.00 . A A . 111 LYS CE 1 1
3 6182 1 1 111 LYS CG C 24.366 -7.785 -4.244 1.00 . A A . 111 LYS CG 1 1
3 6183 1 1 111 LYS H H 22.175 -7.987 -1.956 1.00 . A A . 111 LYS H 1 1
3 6184 1 1 111 LYS HA H 24.941 -8.685 -1.828 1.00 . A A . 111 LYS HA 1 1
3 6185 1 1 111 LYS HB2 H 23.452 -6.351 -2.978 1.00 . A A . 111 LYS HB2 1 1
3 6186 1 1 111 LYS HB3 H 25.209 -6.364 -2.914 1.00 . A A . 111 LYS HB3 1 1
3 6187 1 1 111 LYS HD2 H 23.702 -6.232 -5.542 1.00 . A A . 111 LYS HD2 1 1
3 6188 1 1 111 LYS HD3 H 25.448 -6.280 -5.291 1.00 . A A . 111 LYS HD3 1 1
3 6189 1 1 111 LYS HE2 H 24.803 -6.985 -7.558 1.00 . A A . 111 LYS HE2 1 1
3 6190 1 1 111 LYS HE3 H 25.630 -8.258 -6.664 1.00 . A A . 111 LYS HE3 1 1
3 6191 1 1 111 LYS HG2 H 25.185 -8.489 -4.197 1.00 . A A . 111 LYS HG2 1 1
3 6192 1 1 111 LYS HG3 H 23.434 -8.319 -4.353 1.00 . A A . 111 LYS HG3 1 1
3 6193 1 1 111 LYS HZ1 H 22.673 -8.071 -6.847 1.00 . A A . 111 LYS HZ1 1 1
3 6194 1 1 111 LYS HZ2 H 23.617 -8.965 -7.942 1.00 . A A . 111 LYS HZ2 1 1
3 6195 1 1 111 LYS HZ3 H 23.603 -9.379 -6.302 1.00 . A A . 111 LYS HZ3 1 1
3 6196 1 1 111 LYS N N 22.937 -8.385 -1.480 1.00 . A A . 111 LYS N 1 1
3 6197 1 1 111 LYS NZ N 23.576 -8.586 -6.971 1.00 . A A . 111 LYS NZ 1 1
3 6198 1 1 111 LYS O O 25.966 -6.939 -0.276 1.00 . A A . 111 LYS O 1 1
3 6199 1 1 112 MET C C 24.694 -6.495 2.569 1.00 . A A . 112 MET C 1 1
3 6200 1 1 112 MET CA C 24.255 -5.632 1.400 1.00 . A A . 112 MET CA 1 1
3 6201 1 1 112 MET CB C 23.131 -4.688 1.827 1.00 . A A . 112 MET CB 1 1
3 6202 1 1 112 MET CE C 21.793 -1.971 2.868 1.00 . A A . 112 MET CE 1 1
3 6203 1 1 112 MET CG C 22.942 -3.518 0.875 1.00 . A A . 112 MET CG 1 1
3 6204 1 1 112 MET H H 22.906 -6.553 0.044 1.00 . A A . 112 MET H 1 1
3 6205 1 1 112 MET HA H 25.099 -5.036 1.088 1.00 . A A . 112 MET HA 1 1
3 6206 1 1 112 MET HB2 H 22.206 -5.243 1.872 1.00 . A A . 112 MET HB2 1 1
3 6207 1 1 112 MET HB3 H 23.358 -4.295 2.808 1.00 . A A . 112 MET HB3 1 1
3 6208 1 1 112 MET HE1 H 21.958 -2.808 3.531 1.00 . A A . 112 MET HE1 1 1
3 6209 1 1 112 MET HE2 H 22.678 -1.353 2.844 1.00 . A A . 112 MET HE2 1 1
3 6210 1 1 112 MET HE3 H 20.955 -1.390 3.222 1.00 . A A . 112 MET HE3 1 1
3 6211 1 1 112 MET HG2 H 23.794 -2.858 0.968 1.00 . A A . 112 MET HG2 1 1
3 6212 1 1 112 MET HG3 H 22.894 -3.899 -0.141 1.00 . A A . 112 MET HG3 1 1
3 6213 1 1 112 MET N N 23.860 -6.448 0.259 1.00 . A A . 112 MET N 1 1
3 6214 1 1 112 MET O O 25.655 -6.160 3.259 1.00 . A A . 112 MET O 1 1
3 6215 1 1 112 MET SD S 21.441 -2.574 1.219 1.00 . A A . 112 MET SD 1 1
3 6216 1 1 113 LYS C C 25.676 -9.257 3.501 1.00 . A A . 113 LYS C 1 1
3 6217 1 1 113 LYS CA C 24.402 -8.502 3.874 1.00 . A A . 113 LYS CA 1 1
3 6218 1 1 113 LYS CB C 23.278 -9.489 4.232 1.00 . A A . 113 LYS CB 1 1
3 6219 1 1 113 LYS CD C 24.268 -9.839 6.525 1.00 . A A . 113 LYS CD 1 1
3 6220 1 1 113 LYS CE C 25.529 -10.554 6.997 1.00 . A A . 113 LYS CE 1 1
3 6221 1 1 113 LYS CG C 23.680 -10.512 5.292 1.00 . A A . 113 LYS CG 1 1
3 6222 1 1 113 LYS H H 23.207 -7.808 2.252 1.00 . A A . 113 LYS H 1 1
3 6223 1 1 113 LYS HA H 24.612 -7.893 4.740 1.00 . A A . 113 LYS HA 1 1
3 6224 1 1 113 LYS HB2 H 22.431 -8.931 4.602 1.00 . A A . 113 LYS HB2 1 1
3 6225 1 1 113 LYS HB3 H 22.985 -10.022 3.339 1.00 . A A . 113 LYS HB3 1 1
3 6226 1 1 113 LYS HD2 H 24.515 -8.816 6.282 1.00 . A A . 113 LYS HD2 1 1
3 6227 1 1 113 LYS HD3 H 23.534 -9.858 7.318 1.00 . A A . 113 LYS HD3 1 1
3 6228 1 1 113 LYS HE2 H 26.140 -10.772 6.128 1.00 . A A . 113 LYS HE2 1 1
3 6229 1 1 113 LYS HE3 H 26.073 -9.895 7.661 1.00 . A A . 113 LYS HE3 1 1
3 6230 1 1 113 LYS HG2 H 22.808 -11.075 5.586 1.00 . A A . 113 LYS HG2 1 1
3 6231 1 1 113 LYS HG3 H 24.419 -11.180 4.872 1.00 . A A . 113 LYS HG3 1 1
3 6232 1 1 113 LYS HZ1 H 24.608 -12.432 7.125 1.00 . A A . 113 LYS HZ1 1 1
3 6233 1 1 113 LYS HZ2 H 26.115 -12.344 7.901 1.00 . A A . 113 LYS HZ2 1 1
3 6234 1 1 113 LYS HZ3 H 24.754 -11.630 8.613 1.00 . A A . 113 LYS HZ3 1 1
3 6235 1 1 113 LYS N N 24.001 -7.602 2.800 1.00 . A A . 113 LYS N 1 1
3 6236 1 1 113 LYS NZ N 25.231 -11.827 7.705 1.00 . A A . 113 LYS NZ 1 1
3 6237 1 1 113 LYS O O 26.524 -9.517 4.350 1.00 . A A . 113 LYS O 1 1
3 6238 1 1 114 LEU C C 28.148 -9.453 1.417 1.00 . A A . 114 LEU C 1 1
3 6239 1 1 114 LEU CA C 26.973 -10.354 1.800 1.00 . A A . 114 LEU CA 1 1
3 6240 1 1 114 LEU CB C 26.589 -11.243 0.619 1.00 . A A . 114 LEU CB 1 1
3 6241 1 1 114 LEU CD1 C 28.084 -13.128 1.260 1.00 . A A . 114 LEU CD1 1 1
3 6242 1 1 114 LEU CD2 C 27.225 -12.943 -1.085 1.00 . A A . 114 LEU CD2 1 1
3 6243 1 1 114 LEU CG C 27.689 -12.178 0.141 1.00 . A A . 114 LEU CG 1 1
3 6244 1 1 114 LEU H H 25.140 -9.353 1.583 1.00 . A A . 114 LEU H 1 1
3 6245 1 1 114 LEU HA H 27.269 -10.981 2.627 1.00 . A A . 114 LEU HA 1 1
3 6246 1 1 114 LEU HB2 H 25.735 -11.841 0.906 1.00 . A A . 114 LEU HB2 1 1
3 6247 1 1 114 LEU HB3 H 26.302 -10.609 -0.207 1.00 . A A . 114 LEU HB3 1 1
3 6248 1 1 114 LEU HD11 H 28.381 -12.554 2.125 1.00 . A A . 114 LEU HD11 1 1
3 6249 1 1 114 LEU HD12 H 27.239 -13.751 1.517 1.00 . A A . 114 LEU HD12 1 1
3 6250 1 1 114 LEU HD13 H 28.907 -13.749 0.935 1.00 . A A . 114 LEU HD13 1 1
3 6251 1 1 114 LEU HD21 H 26.343 -13.515 -0.837 1.00 . A A . 114 LEU HD21 1 1
3 6252 1 1 114 LEU HD22 H 26.991 -12.244 -1.873 1.00 . A A . 114 LEU HD22 1 1
3 6253 1 1 114 LEU HD23 H 28.008 -13.608 -1.413 1.00 . A A . 114 LEU HD23 1 1
3 6254 1 1 114 LEU HG H 28.558 -11.594 -0.129 1.00 . A A . 114 LEU HG 1 1
3 6255 1 1 114 LEU N N 25.825 -9.592 2.232 1.00 . A A . 114 LEU N 1 1
3 6256 1 1 114 LEU O O 29.232 -9.554 1.986 1.00 . A A . 114 LEU O 1 1
3 6257 1 1 115 MET C C 29.192 -6.444 0.631 1.00 . A A . 115 MET C 1 1
3 6258 1 1 115 MET CA C 29.010 -7.768 -0.101 1.00 . A A . 115 MET CA 1 1
3 6259 1 1 115 MET CB C 28.773 -7.496 -1.585 1.00 . A A . 115 MET CB 1 1
3 6260 1 1 115 MET CE C 27.838 -5.340 -3.719 1.00 . A A . 115 MET CE 1 1
3 6261 1 1 115 MET CG C 29.805 -6.553 -2.190 1.00 . A A . 115 MET CG 1 1
3 6262 1 1 115 MET H H 27.012 -8.435 0.123 1.00 . A A . 115 MET H 1 1
3 6263 1 1 115 MET HA H 29.918 -8.341 0.002 1.00 . A A . 115 MET HA 1 1
3 6264 1 1 115 MET HB2 H 28.808 -8.433 -2.121 1.00 . A A . 115 MET HB2 1 1
3 6265 1 1 115 MET HB3 H 27.794 -7.055 -1.709 1.00 . A A . 115 MET HB3 1 1
3 6266 1 1 115 MET HE1 H 27.927 -4.488 -3.060 1.00 . A A . 115 MET HE1 1 1
3 6267 1 1 115 MET HE2 H 27.482 -5.015 -4.686 1.00 . A A . 115 MET HE2 1 1
3 6268 1 1 115 MET HE3 H 27.137 -6.047 -3.299 1.00 . A A . 115 MET HE3 1 1
3 6269 1 1 115 MET HG2 H 29.832 -5.647 -1.599 1.00 . A A . 115 MET HG2 1 1
3 6270 1 1 115 MET HG3 H 30.773 -7.032 -2.150 1.00 . A A . 115 MET HG3 1 1
3 6271 1 1 115 MET N N 27.926 -8.567 0.457 1.00 . A A . 115 MET N 1 1
3 6272 1 1 115 MET O O 30.288 -6.135 1.056 1.00 . A A . 115 MET O 1 1
3 6273 1 1 115 MET SD S 29.438 -6.122 -3.905 1.00 . A A . 115 MET SD 1 1
3 6274 1 1 116 GLU C C 28.751 -4.468 2.842 1.00 . A A . 116 GLU C 1 1
3 6275 1 1 116 GLU CA C 28.239 -4.352 1.411 1.00 . A A . 116 GLU CA 1 1
3 6276 1 1 116 GLU CB C 26.899 -3.622 1.384 1.00 . A A . 116 GLU CB 1 1
3 6277 1 1 116 GLU CD C 27.335 -2.337 -0.755 1.00 . A A . 116 GLU CD 1 1
3 6278 1 1 116 GLU CG C 26.413 -3.290 -0.019 1.00 . A A . 116 GLU CG 1 1
3 6279 1 1 116 GLU H H 27.251 -5.977 0.462 1.00 . A A . 116 GLU H 1 1
3 6280 1 1 116 GLU HA H 28.948 -3.785 0.839 1.00 . A A . 116 GLU HA 1 1
3 6281 1 1 116 GLU HB2 H 26.156 -4.242 1.863 1.00 . A A . 116 GLU HB2 1 1
3 6282 1 1 116 GLU HB3 H 26.995 -2.699 1.936 1.00 . A A . 116 GLU HB3 1 1
3 6283 1 1 116 GLU HG2 H 26.346 -4.206 -0.587 1.00 . A A . 116 GLU HG2 1 1
3 6284 1 1 116 GLU HG3 H 25.436 -2.842 0.051 1.00 . A A . 116 GLU HG3 1 1
3 6285 1 1 116 GLU N N 28.127 -5.667 0.784 1.00 . A A . 116 GLU N 1 1
3 6286 1 1 116 GLU O O 29.300 -3.522 3.406 1.00 . A A . 116 GLU O 1 1
3 6287 1 1 116 GLU OE1 O 27.805 -1.361 -0.136 1.00 . A A . 116 GLU OE1 1 1
3 6288 1 1 116 GLU OE2 O 27.590 -2.555 -1.958 1.00 . A A . 116 GLU OE2 1 1
3 6289 1 1 117 LEU C C 30.554 -6.047 4.806 1.00 . A A . 117 LEU C 1 1
3 6290 1 1 117 LEU CA C 29.024 -5.934 4.763 1.00 . A A . 117 LEU CA 1 1
3 6291 1 1 117 LEU CB C 28.372 -7.234 5.257 1.00 . A A . 117 LEU CB 1 1
3 6292 1 1 117 LEU CD1 C 29.460 -7.501 7.525 1.00 . A A . 117 LEU CD1 1 1
3 6293 1 1 117 LEU CD2 C 27.361 -6.164 7.297 1.00 . A A . 117 LEU CD2 1 1
3 6294 1 1 117 LEU CG C 28.145 -7.359 6.774 1.00 . A A . 117 LEU CG 1 1
3 6295 1 1 117 LEU H H 28.094 -6.341 2.911 1.00 . A A . 117 LEU H 1 1
3 6296 1 1 117 LEU HA H 28.716 -5.122 5.404 1.00 . A A . 117 LEU HA 1 1
3 6297 1 1 117 LEU HB2 H 27.414 -7.334 4.766 1.00 . A A . 117 LEU HB2 1 1
3 6298 1 1 117 LEU HB3 H 28.997 -8.058 4.944 1.00 . A A . 117 LEU HB3 1 1
3 6299 1 1 117 LEU HD11 H 30.081 -6.638 7.332 1.00 . A A . 117 LEU HD11 1 1
3 6300 1 1 117 LEU HD12 H 29.264 -7.574 8.584 1.00 . A A . 117 LEU HD12 1 1
3 6301 1 1 117 LEU HD13 H 29.971 -8.393 7.191 1.00 . A A . 117 LEU HD13 1 1
3 6302 1 1 117 LEU HD21 H 26.409 -6.110 6.791 1.00 . A A . 117 LEU HD21 1 1
3 6303 1 1 117 LEU HD22 H 27.197 -6.280 8.359 1.00 . A A . 117 LEU HD22 1 1
3 6304 1 1 117 LEU HD23 H 27.917 -5.257 7.114 1.00 . A A . 117 LEU HD23 1 1
3 6305 1 1 117 LEU HG H 27.560 -8.248 6.967 1.00 . A A . 117 LEU HG 1 1
3 6306 1 1 117 LEU N N 28.562 -5.642 3.417 1.00 . A A . 117 LEU N 1 1
3 6307 1 1 117 LEU O O 31.191 -5.580 5.752 1.00 . A A . 117 LEU O 1 1
3 6308 1 1 118 ALA C C 33.190 -6.929 2.406 1.00 . A A . 118 ALA C 1 1
3 6309 1 1 118 ALA CA C 32.556 -6.982 3.791 1.00 . A A . 118 ALA CA 1 1
3 6310 1 1 118 ALA CB C 32.730 -8.370 4.394 1.00 . A A . 118 ALA CB 1 1
3 6311 1 1 118 ALA H H 30.628 -6.816 2.957 1.00 . A A . 118 ALA H 1 1
3 6312 1 1 118 ALA HA H 33.047 -6.275 4.422 1.00 . A A . 118 ALA HA 1 1
3 6313 1 1 118 ALA HB1 H 33.782 -8.589 4.500 1.00 . A A . 118 ALA HB1 1 1
3 6314 1 1 118 ALA HB2 H 32.273 -9.103 3.740 1.00 . A A . 118 ALA HB2 1 1
3 6315 1 1 118 ALA HB3 H 32.254 -8.405 5.363 1.00 . A A . 118 ALA HB3 1 1
3 6316 1 1 118 ALA N N 31.144 -6.636 3.764 1.00 . A A . 118 ALA N 1 1
3 6317 1 1 118 ALA O O 34.051 -7.751 2.091 1.00 . A A . 118 ALA O 1 1
3 6318 1 1 119 ILE C C 33.437 -7.073 -0.507 1.00 . A A . 119 ILE C 1 1
3 6319 1 1 119 ILE CA C 33.222 -5.743 0.233 1.00 . A A . 119 ILE CA 1 1
3 6320 1 1 119 ILE CB C 34.455 -4.819 0.099 1.00 . A A . 119 ILE CB 1 1
3 6321 1 1 119 ILE CD1 C 36.837 -4.400 0.913 1.00 . A A . 119 ILE CD1 1 1
3 6322 1 1 119 ILE CG1 C 35.565 -5.199 1.088 1.00 . A A . 119 ILE CG1 1 1
3 6323 1 1 119 ILE CG2 C 34.037 -3.368 0.296 1.00 . A A . 119 ILE CG2 1 1
3 6324 1 1 119 ILE H H 32.194 -5.256 2.003 1.00 . A A . 119 ILE H 1 1
3 6325 1 1 119 ILE HA H 32.402 -5.240 -0.263 1.00 . A A . 119 ILE HA 1 1
3 6326 1 1 119 ILE HB H 34.829 -4.919 -0.902 1.00 . A A . 119 ILE HB 1 1
3 6327 1 1 119 ILE HD11 H 37.217 -4.540 -0.089 1.00 . A A . 119 ILE HD11 1 1
3 6328 1 1 119 ILE HD12 H 36.632 -3.352 1.076 1.00 . A A . 119 ILE HD12 1 1
3 6329 1 1 119 ILE HD13 H 37.575 -4.735 1.628 1.00 . A A . 119 ILE HD13 1 1
3 6330 1 1 119 ILE HG12 H 35.209 -5.038 2.096 1.00 . A A . 119 ILE HG12 1 1
3 6331 1 1 119 ILE HG13 H 35.806 -6.245 0.962 1.00 . A A . 119 ILE HG13 1 1
3 6332 1 1 119 ILE HG21 H 33.277 -3.113 -0.428 1.00 . A A . 119 ILE HG21 1 1
3 6333 1 1 119 ILE HG22 H 33.642 -3.238 1.292 1.00 . A A . 119 ILE HG22 1 1
3 6334 1 1 119 ILE HG23 H 34.893 -2.724 0.160 1.00 . A A . 119 ILE HG23 1 1
3 6335 1 1 119 ILE N N 32.801 -5.920 1.626 1.00 . A A . 119 ILE N 1 1
3 6336 1 1 119 ILE O O 32.472 -7.704 -0.947 1.00 . A A . 119 ILE O 1 1
3 6337 1 1 120 LEU C C 34.880 -9.921 -0.286 1.00 . A A . 120 LEU C 1 1
3 6338 1 1 120 LEU CA C 34.969 -8.779 -1.283 1.00 . A A . 120 LEU CA 1 1
3 6339 1 1 120 LEU CB C 36.335 -8.771 -1.983 1.00 . A A . 120 LEU CB 1 1
3 6340 1 1 120 LEU CD1 C 35.289 -8.593 -4.258 1.00 . A A . 120 LEU CD1 1 1
3 6341 1 1 120 LEU CD2 C 36.218 -6.552 -3.163 1.00 . A A . 120 LEU CD2 1 1
3 6342 1 1 120 LEU CG C 36.371 -8.054 -3.341 1.00 . A A . 120 LEU CG 1 1
3 6343 1 1 120 LEU H H 35.419 -6.985 -0.262 1.00 . A A . 120 LEU H 1 1
3 6344 1 1 120 LEU HA H 34.202 -8.930 -2.029 1.00 . A A . 120 LEU HA 1 1
3 6345 1 1 120 LEU HB2 H 37.046 -8.289 -1.328 1.00 . A A . 120 LEU HB2 1 1
3 6346 1 1 120 LEU HB3 H 36.644 -9.793 -2.134 1.00 . A A . 120 LEU HB3 1 1
3 6347 1 1 120 LEU HD11 H 35.404 -9.662 -4.360 1.00 . A A . 120 LEU HD11 1 1
3 6348 1 1 120 LEU HD12 H 34.317 -8.373 -3.842 1.00 . A A . 120 LEU HD12 1 1
3 6349 1 1 120 LEU HD13 H 35.376 -8.128 -5.230 1.00 . A A . 120 LEU HD13 1 1
3 6350 1 1 120 LEU HD21 H 35.272 -6.345 -2.681 1.00 . A A . 120 LEU HD21 1 1
3 6351 1 1 120 LEU HD22 H 37.024 -6.176 -2.553 1.00 . A A . 120 LEU HD22 1 1
3 6352 1 1 120 LEU HD23 H 36.240 -6.072 -4.130 1.00 . A A . 120 LEU HD23 1 1
3 6353 1 1 120 LEU HG H 37.321 -8.243 -3.816 1.00 . A A . 120 LEU HG 1 1
3 6354 1 1 120 LEU N N 34.683 -7.514 -0.631 1.00 . A A . 120 LEU N 1 1
3 6355 1 1 120 LEU O O 35.779 -10.143 0.527 1.00 . A A . 120 LEU O 1 1
3 6356 1 1 121 ASN C C 34.024 -13.032 -0.146 1.00 . A A . 121 ASN C 1 1
3 6357 1 1 121 ASN CA C 33.493 -11.762 0.508 1.00 . A A . 121 ASN CA 1 1
3 6358 1 1 121 ASN CB C 31.988 -11.881 0.751 1.00 . A A . 121 ASN CB 1 1
3 6359 1 1 121 ASN CG C 31.209 -11.887 -0.547 1.00 . A A . 121 ASN CG 1 1
3 6360 1 1 121 ASN H H 33.076 -10.343 -0.992 1.00 . A A . 121 ASN H 1 1
3 6361 1 1 121 ASN HA H 33.998 -11.608 1.450 1.00 . A A . 121 ASN HA 1 1
3 6362 1 1 121 ASN HB2 H 31.782 -12.799 1.282 1.00 . A A . 121 ASN HB2 1 1
3 6363 1 1 121 ASN HB3 H 31.657 -11.041 1.346 1.00 . A A . 121 ASN HB3 1 1
3 6364 1 1 121 ASN HD21 H 31.021 -9.918 -0.458 1.00 . A A . 121 ASN HD21 1 1
3 6365 1 1 121 ASN HD22 H 30.319 -10.682 -1.828 1.00 . A A . 121 ASN HD22 1 1
3 6366 1 1 121 ASN N N 33.758 -10.614 -0.345 1.00 . A A . 121 ASN N 1 1
3 6367 1 1 121 ASN ND2 N 30.806 -10.712 -0.989 1.00 . A A . 121 ASN ND2 1 1
3 6368 1 1 121 ASN O O 34.848 -12.966 -1.056 1.00 . A A . 121 ASN O 1 1
3 6369 1 1 121 ASN OD1 O 30.981 -12.932 -1.153 1.00 . A A . 121 ASN OD1 1 1
3 6370 1 1 122 GLY C C 33.309 -15.943 -1.426 1.00 . A A . 122 GLY C 1 1
3 6371 1 1 122 GLY CA C 34.042 -15.441 -0.198 1.00 . A A . 122 GLY CA 1 1
3 6372 1 1 122 GLY H H 32.811 -14.176 0.970 1.00 . A A . 122 GLY H 1 1
3 6373 1 1 122 GLY HA2 H 33.955 -16.178 0.584 1.00 . A A . 122 GLY HA2 1 1
3 6374 1 1 122 GLY HA3 H 35.083 -15.316 -0.447 1.00 . A A . 122 GLY HA3 1 1
3 6375 1 1 122 GLY N N 33.532 -14.180 0.297 1.00 . A A . 122 GLY N 1 1
3 6376 1 1 122 GLY O O 33.604 -17.025 -1.931 1.00 . A A . 122 GLY O 1 1
3 6377 1 1 123 THR C C 32.004 -14.550 -4.255 1.00 . A A . 123 THR C 1 1
3 6378 1 1 123 THR CA C 31.642 -15.513 -3.124 1.00 . A A . 123 THR CA 1 1
3 6379 1 1 123 THR CB C 30.127 -15.522 -2.920 1.00 . A A . 123 THR CB 1 1
3 6380 1 1 123 THR CG2 C 29.448 -15.787 -4.242 1.00 . A A . 123 THR CG2 1 1
3 6381 1 1 123 THR H H 32.099 -14.354 -1.417 1.00 . A A . 123 THR H 1 1
3 6382 1 1 123 THR HA H 31.949 -16.511 -3.410 1.00 . A A . 123 THR HA 1 1
3 6383 1 1 123 THR HB H 29.816 -14.556 -2.554 1.00 . A A . 123 THR HB 1 1
3 6384 1 1 123 THR HG1 H 30.537 -16.715 -1.403 1.00 . A A . 123 THR HG1 1 1
3 6385 1 1 123 THR HG21 H 29.850 -16.696 -4.667 1.00 . A A . 123 THR HG21 1 1
3 6386 1 1 123 THR HG22 H 28.385 -15.887 -4.093 1.00 . A A . 123 THR HG22 1 1
3 6387 1 1 123 THR HG23 H 29.649 -14.961 -4.908 1.00 . A A . 123 THR HG23 1 1
3 6388 1 1 123 THR N N 32.345 -15.172 -1.902 1.00 . A A . 123 THR N 1 1
3 6389 1 1 123 THR O O 32.333 -14.990 -5.357 1.00 . A A . 123 THR O 1 1
3 6390 1 1 123 THR OG1 O 29.774 -16.532 -1.965 1.00 . A A . 123 THR OG1 1 1
3 6391 1 1 124 TYR C C 32.375 -12.492 -6.317 1.00 . A A . 124 TYR C 1 1
3 6392 1 1 124 TYR CA C 32.443 -12.156 -4.822 1.00 . A A . 124 TYR CA 1 1
3 6393 1 1 124 TYR CB C 33.869 -11.696 -4.407 1.00 . A A . 124 TYR CB 1 1
3 6394 1 1 124 TYR CD1 C 34.786 -14.001 -3.894 1.00 . A A . 124 TYR CD1 1 1
3 6395 1 1 124 TYR CD2 C 36.139 -12.551 -5.193 1.00 . A A . 124 TYR CD2 1 1
3 6396 1 1 124 TYR CE1 C 35.727 -14.991 -3.981 1.00 . A A . 124 TYR CE1 1 1
3 6397 1 1 124 TYR CE2 C 37.107 -13.538 -5.283 1.00 . A A . 124 TYR CE2 1 1
3 6398 1 1 124 TYR CG C 34.960 -12.768 -4.491 1.00 . A A . 124 TYR CG 1 1
3 6399 1 1 124 TYR CZ C 36.892 -14.762 -4.678 1.00 . A A . 124 TYR CZ 1 1
3 6400 1 1 124 TYR H H 31.591 -12.996 -3.066 1.00 . A A . 124 TYR H 1 1
3 6401 1 1 124 TYR HA H 31.772 -11.317 -4.670 1.00 . A A . 124 TYR HA 1 1
3 6402 1 1 124 TYR HB2 H 34.165 -10.878 -5.050 1.00 . A A . 124 TYR HB2 1 1
3 6403 1 1 124 TYR HB3 H 33.834 -11.341 -3.387 1.00 . A A . 124 TYR HB3 1 1
3 6404 1 1 124 TYR HD1 H 33.875 -14.184 -3.344 1.00 . A A . 124 TYR HD1 1 1
3 6405 1 1 124 TYR HD2 H 36.301 -11.593 -5.664 1.00 . A A . 124 TYR HD2 1 1
3 6406 1 1 124 TYR HE1 H 35.536 -15.944 -3.505 1.00 . A A . 124 TYR HE1 1 1
3 6407 1 1 124 TYR HE2 H 38.015 -13.353 -5.832 1.00 . A A . 124 TYR HE2 1 1
3 6408 1 1 124 TYR HH H 37.429 -16.563 -5.115 1.00 . A A . 124 TYR HH 1 1
3 6409 1 1 124 TYR N N 31.964 -13.243 -3.940 1.00 . A A . 124 TYR N 1 1
3 6410 1 1 124 TYR O O 31.279 -12.628 -6.864 1.00 . A A . 124 TYR O 1 1
3 6411 1 1 124 TYR OH O 37.843 -15.755 -4.773 1.00 . A A . 124 TYR OH 1 1
3 6412 1 1 125 ARG C C 33.225 -11.507 -9.105 1.00 . A A . 125 ARG C 1 1
3 6413 1 1 125 ARG CA C 33.687 -12.780 -8.401 1.00 . A A . 125 ARG CA 1 1
3 6414 1 1 125 ARG CB C 32.909 -13.995 -8.926 1.00 . A A . 125 ARG CB 1 1
3 6415 1 1 125 ARG CD C 34.578 -14.504 -10.743 1.00 . A A . 125 ARG CD 1 1
3 6416 1 1 125 ARG CG C 33.114 -14.248 -10.411 1.00 . A A . 125 ARG CG 1 1
3 6417 1 1 125 ARG CZ C 35.897 -15.107 -12.744 1.00 . A A . 125 ARG CZ 1 1
3 6418 1 1 125 ARG H H 34.362 -12.664 -6.407 1.00 . A A . 125 ARG H 1 1
3 6419 1 1 125 ARG HA H 34.737 -12.921 -8.613 1.00 . A A . 125 ARG HA 1 1
3 6420 1 1 125 ARG HB2 H 33.228 -14.875 -8.385 1.00 . A A . 125 ARG HB2 1 1
3 6421 1 1 125 ARG HB3 H 31.855 -13.837 -8.751 1.00 . A A . 125 ARG HB3 1 1
3 6422 1 1 125 ARG HD2 H 35.169 -13.688 -10.353 1.00 . A A . 125 ARG HD2 1 1
3 6423 1 1 125 ARG HD3 H 34.885 -15.427 -10.273 1.00 . A A . 125 ARG HD3 1 1
3 6424 1 1 125 ARG HE H 34.077 -14.279 -12.774 1.00 . A A . 125 ARG HE 1 1
3 6425 1 1 125 ARG HG2 H 32.534 -15.110 -10.704 1.00 . A A . 125 ARG HG2 1 1
3 6426 1 1 125 ARG HG3 H 32.776 -13.382 -10.962 1.00 . A A . 125 ARG HG3 1 1
3 6427 1 1 125 ARG HH11 H 36.823 -15.517 -10.991 1.00 . A A . 125 ARG HH11 1 1
3 6428 1 1 125 ARG HH12 H 37.719 -15.947 -12.411 1.00 . A A . 125 ARG HH12 1 1
3 6429 1 1 125 ARG HH21 H 35.232 -14.817 -14.634 1.00 . A A . 125 ARG HH21 1 1
3 6430 1 1 125 ARG HH22 H 36.816 -15.527 -14.509 1.00 . A A . 125 ARG HH22 1 1
3 6431 1 1 125 ARG N N 33.548 -12.637 -6.949 1.00 . A A . 125 ARG N 1 1
3 6432 1 1 125 ARG NE N 34.798 -14.605 -12.183 1.00 . A A . 125 ARG NE 1 1
3 6433 1 1 125 ARG NH1 N 36.894 -15.555 -11.988 1.00 . A A . 125 ARG NH1 1 1
3 6434 1 1 125 ARG NH2 N 35.991 -15.155 -14.066 1.00 . A A . 125 ARG NH2 1 1
3 6435 1 1 125 ARG O O 33.986 -10.865 -9.824 1.00 . A A . 125 ARG O 1 1
3 6436 1 1 126 ASP C C 32.082 -8.703 -9.049 1.00 . A A . 126 ASP C 1 1
3 6437 1 1 126 ASP CA C 31.350 -9.986 -9.433 1.00 . A A . 126 ASP CA 1 1
3 6438 1 1 126 ASP CB C 29.907 -9.929 -8.938 1.00 . A A . 126 ASP CB 1 1
3 6439 1 1 126 ASP CG C 29.089 -8.850 -9.614 1.00 . A A . 126 ASP CG 1 1
3 6440 1 1 126 ASP H H 31.453 -11.713 -8.242 1.00 . A A . 126 ASP H 1 1
3 6441 1 1 126 ASP HA H 31.359 -10.092 -10.503 1.00 . A A . 126 ASP HA 1 1
3 6442 1 1 126 ASP HB2 H 29.435 -10.881 -9.133 1.00 . A A . 126 ASP HB2 1 1
3 6443 1 1 126 ASP HB3 H 29.911 -9.749 -7.867 1.00 . A A . 126 ASP HB3 1 1
3 6444 1 1 126 ASP N N 31.982 -11.152 -8.855 1.00 . A A . 126 ASP N 1 1
3 6445 1 1 126 ASP O O 32.624 -8.002 -9.903 1.00 . A A . 126 ASP O 1 1
3 6446 1 1 126 ASP OD1 O 29.267 -7.662 -9.263 1.00 . A A . 126 ASP OD1 1 1
3 6447 1 1 126 ASP OD2 O 28.274 -9.175 -10.501 1.00 . A A . 126 ASP OD2 1 1
3 6448 1 1 127 ALA C C 34.191 -7.154 -7.322 1.00 . A A . 127 ALA C 1 1
3 6449 1 1 127 ALA CA C 32.672 -7.165 -7.262 1.00 . A A . 127 ALA CA 1 1
3 6450 1 1 127 ALA CB C 32.198 -6.900 -5.842 1.00 . A A . 127 ALA CB 1 1
3 6451 1 1 127 ALA H H 31.805 -9.085 -7.108 1.00 . A A . 127 ALA H 1 1
3 6452 1 1 127 ALA HA H 32.292 -6.379 -7.893 1.00 . A A . 127 ALA HA 1 1
3 6453 1 1 127 ALA HB1 H 32.585 -5.947 -5.507 1.00 . A A . 127 ALA HB1 1 1
3 6454 1 1 127 ALA HB2 H 31.119 -6.878 -5.819 1.00 . A A . 127 ALA HB2 1 1
3 6455 1 1 127 ALA HB3 H 32.558 -7.682 -5.189 1.00 . A A . 127 ALA HB3 1 1
3 6456 1 1 127 ALA N N 32.131 -8.425 -7.751 1.00 . A A . 127 ALA N 1 1
3 6457 1 1 127 ALA O O 34.825 -6.126 -7.097 1.00 . A A . 127 ALA O 1 1
3 6458 1 1 128 ASN C C 36.819 -7.675 -8.857 1.00 . A A . 128 ASN C 1 1
3 6459 1 1 128 ASN CA C 36.213 -8.462 -7.695 1.00 . A A . 128 ASN CA 1 1
3 6460 1 1 128 ASN CB C 36.554 -9.954 -7.777 1.00 . A A . 128 ASN CB 1 1
3 6461 1 1 128 ASN CG C 38.041 -10.236 -7.924 1.00 . A A . 128 ASN CG 1 1
3 6462 1 1 128 ASN H H 34.195 -9.061 -7.892 1.00 . A A . 128 ASN H 1 1
3 6463 1 1 128 ASN HA H 36.611 -8.066 -6.771 1.00 . A A . 128 ASN HA 1 1
3 6464 1 1 128 ASN HB2 H 36.209 -10.434 -6.871 1.00 . A A . 128 ASN HB2 1 1
3 6465 1 1 128 ASN HB3 H 36.037 -10.385 -8.624 1.00 . A A . 128 ASN HB3 1 1
3 6466 1 1 128 ASN HD21 H 37.829 -10.518 -9.885 1.00 . A A . 128 ASN HD21 1 1
3 6467 1 1 128 ASN HD22 H 39.436 -10.682 -9.269 1.00 . A A . 128 ASN HD22 1 1
3 6468 1 1 128 ASN N N 34.765 -8.301 -7.655 1.00 . A A . 128 ASN N 1 1
3 6469 1 1 128 ASN ND2 N 38.478 -10.506 -9.147 1.00 . A A . 128 ASN ND2 1 1
3 6470 1 1 128 ASN O O 37.992 -7.316 -8.834 1.00 . A A . 128 ASN O 1 1
3 6471 1 1 128 ASN OD1 O 38.781 -10.260 -6.939 1.00 . A A . 128 ASN OD1 1 1
3 6472 1 1 129 LEU C C 35.707 -5.224 -10.956 1.00 . A A . 129 LEU C 1 1
3 6473 1 1 129 LEU CA C 36.444 -6.558 -10.979 1.00 . A A . 129 LEU CA 1 1
3 6474 1 1 129 LEU CB C 36.221 -7.253 -12.330 1.00 . A A . 129 LEU CB 1 1
3 6475 1 1 129 LEU CD1 C 36.408 -9.721 -11.871 1.00 . A A . 129 LEU CD1 1 1
3 6476 1 1 129 LEU CD2 C 37.184 -8.793 -14.054 1.00 . A A . 129 LEU CD2 1 1
3 6477 1 1 129 LEU CG C 37.036 -8.525 -12.567 1.00 . A A . 129 LEU CG 1 1
3 6478 1 1 129 LEU H H 35.097 -7.767 -9.875 1.00 . A A . 129 LEU H 1 1
3 6479 1 1 129 LEU HA H 37.501 -6.371 -10.851 1.00 . A A . 129 LEU HA 1 1
3 6480 1 1 129 LEU HB2 H 35.176 -7.504 -12.413 1.00 . A A . 129 LEU HB2 1 1
3 6481 1 1 129 LEU HB3 H 36.468 -6.553 -13.110 1.00 . A A . 129 LEU HB3 1 1
3 6482 1 1 129 LEU HD11 H 35.408 -9.872 -12.249 1.00 . A A . 129 LEU HD11 1 1
3 6483 1 1 129 LEU HD12 H 37.002 -10.602 -12.062 1.00 . A A . 129 LEU HD12 1 1
3 6484 1 1 129 LEU HD13 H 36.366 -9.539 -10.806 1.00 . A A . 129 LEU HD13 1 1
3 6485 1 1 129 LEU HD21 H 36.207 -8.915 -14.496 1.00 . A A . 129 LEU HD21 1 1
3 6486 1 1 129 LEU HD22 H 37.690 -7.962 -14.522 1.00 . A A . 129 LEU HD22 1 1
3 6487 1 1 129 LEU HD23 H 37.761 -9.695 -14.202 1.00 . A A . 129 LEU HD23 1 1
3 6488 1 1 129 LEU HG H 38.022 -8.382 -12.158 1.00 . A A . 129 LEU HG 1 1
3 6489 1 1 129 LEU N N 36.006 -7.397 -9.869 1.00 . A A . 129 LEU N 1 1
3 6490 1 1 129 LEU O O 35.915 -4.369 -11.815 1.00 . A A . 129 LEU O 1 1
3 6491 1 1 130 LYS C C 34.561 -2.955 -8.706 1.00 . A A . 130 LYS C 1 1
3 6492 1 1 130 LYS CA C 34.036 -3.857 -9.827 1.00 . A A . 130 LYS CA 1 1
3 6493 1 1 130 LYS CB C 32.576 -4.266 -9.567 1.00 . A A . 130 LYS CB 1 1
3 6494 1 1 130 LYS CD C 31.641 -2.333 -10.887 1.00 . A A . 130 LYS CD 1 1
3 6495 1 1 130 LYS CE C 30.602 -1.227 -10.927 1.00 . A A . 130 LYS CE 1 1
3 6496 1 1 130 LYS CG C 31.581 -3.112 -9.582 1.00 . A A . 130 LYS CG 1 1
3 6497 1 1 130 LYS H H 34.793 -5.737 -9.263 1.00 . A A . 130 LYS H 1 1
3 6498 1 1 130 LYS HA H 34.091 -3.326 -10.760 1.00 . A A . 130 LYS HA 1 1
3 6499 1 1 130 LYS HB2 H 32.275 -4.978 -10.323 1.00 . A A . 130 LYS HB2 1 1
3 6500 1 1 130 LYS HB3 H 32.521 -4.745 -8.601 1.00 . A A . 130 LYS HB3 1 1
3 6501 1 1 130 LYS HD2 H 32.622 -1.895 -10.987 1.00 . A A . 130 LYS HD2 1 1
3 6502 1 1 130 LYS HD3 H 31.463 -3.012 -11.710 1.00 . A A . 130 LYS HD3 1 1
3 6503 1 1 130 LYS HE2 H 30.699 -0.629 -10.034 1.00 . A A . 130 LYS HE2 1 1
3 6504 1 1 130 LYS HE3 H 30.786 -0.609 -11.794 1.00 . A A . 130 LYS HE3 1 1
3 6505 1 1 130 LYS HG2 H 30.584 -3.509 -9.456 1.00 . A A . 130 LYS HG2 1 1
3 6506 1 1 130 LYS HG3 H 31.809 -2.445 -8.764 1.00 . A A . 130 LYS HG3 1 1
3 6507 1 1 130 LYS HZ1 H 29.087 -2.532 -10.307 1.00 . A A . 130 LYS HZ1 1 1
3 6508 1 1 130 LYS HZ2 H 28.528 -1.007 -10.787 1.00 . A A . 130 LYS HZ2 1 1
3 6509 1 1 130 LYS HZ3 H 29.022 -2.131 -11.954 1.00 . A A . 130 LYS HZ3 1 1
3 6510 1 1 130 LYS N N 34.861 -5.048 -9.948 1.00 . A A . 130 LYS N 1 1
3 6511 1 1 130 LYS NZ N 29.217 -1.762 -10.999 1.00 . A A . 130 LYS NZ 1 1
3 6512 1 1 130 LYS O O 33.986 -1.908 -8.409 1.00 . A A . 130 LYS O 1 1
3 6513 1 1 131 SER C C 36.846 -1.294 -7.478 1.00 . A A . 131 SER C 1 1
3 6514 1 1 131 SER CA C 36.251 -2.620 -6.993 1.00 . A A . 131 SER CA 1 1
3 6515 1 1 131 SER CB C 37.327 -3.465 -6.312 1.00 . A A . 131 SER CB 1 1
3 6516 1 1 131 SER H H 36.099 -4.189 -8.398 1.00 . A A . 131 SER H 1 1
3 6517 1 1 131 SER HA H 35.470 -2.409 -6.280 1.00 . A A . 131 SER HA 1 1
3 6518 1 1 131 SER HB2 H 38.134 -3.644 -7.007 1.00 . A A . 131 SER HB2 1 1
3 6519 1 1 131 SER HB3 H 37.706 -2.938 -5.449 1.00 . A A . 131 SER HB3 1 1
3 6520 1 1 131 SER HG H 35.973 -4.892 -6.354 1.00 . A A . 131 SER HG 1 1
3 6521 1 1 131 SER N N 35.663 -3.367 -8.095 1.00 . A A . 131 SER N 1 1
3 6522 1 1 131 SER O O 37.671 -1.270 -8.391 1.00 . A A . 131 SER O 1 1
3 6523 1 1 131 SER OG O 36.802 -4.714 -5.891 1.00 . A A . 131 SER OG 1 1
3 6524 1 1 132 PRO C C 38.331 1.355 -6.603 1.00 . A A . 132 PRO C 1 1
3 6525 1 1 132 PRO CA C 36.944 1.151 -7.202 1.00 . A A . 132 PRO CA 1 1
3 6526 1 1 132 PRO CB C 35.938 2.122 -6.558 1.00 . A A . 132 PRO CB 1 1
3 6527 1 1 132 PRO CD C 35.354 -0.097 -5.875 1.00 . A A . 132 PRO CD 1 1
3 6528 1 1 132 PRO CG C 34.793 1.277 -6.098 1.00 . A A . 132 PRO CG 1 1
3 6529 1 1 132 PRO HA H 36.983 1.320 -8.268 1.00 . A A . 132 PRO HA 1 1
3 6530 1 1 132 PRO HB2 H 36.408 2.631 -5.729 1.00 . A A . 132 PRO HB2 1 1
3 6531 1 1 132 PRO HB3 H 35.619 2.846 -7.293 1.00 . A A . 132 PRO HB3 1 1
3 6532 1 1 132 PRO HD2 H 35.762 -0.187 -4.879 1.00 . A A . 132 PRO HD2 1 1
3 6533 1 1 132 PRO HD3 H 34.599 -0.849 -6.049 1.00 . A A . 132 PRO HD3 1 1
3 6534 1 1 132 PRO HG2 H 34.393 1.672 -5.177 1.00 . A A . 132 PRO HG2 1 1
3 6535 1 1 132 PRO HG3 H 34.028 1.249 -6.860 1.00 . A A . 132 PRO HG3 1 1
3 6536 1 1 132 PRO N N 36.411 -0.172 -6.886 1.00 . A A . 132 PRO N 1 1
3 6537 1 1 132 PRO O O 38.630 0.812 -5.537 1.00 . A A . 132 PRO O 1 1
3 6538 1 1 133 ALA C C 41.493 1.276 -7.013 1.00 . A A . 133 ALA C 1 1
3 6539 1 1 133 ALA CA C 40.532 2.450 -6.882 1.00 . A A . 133 ALA CA 1 1
3 6540 1 1 133 ALA CB C 40.547 3.005 -5.459 1.00 . A A . 133 ALA CB 1 1
3 6541 1 1 133 ALA H H 38.870 2.429 -8.194 1.00 . A A . 133 ALA H 1 1
3 6542 1 1 133 ALA HA H 40.878 3.227 -7.535 1.00 . A A . 133 ALA HA 1 1
3 6543 1 1 133 ALA HB1 H 39.880 3.852 -5.394 1.00 . A A . 133 ALA HB1 1 1
3 6544 1 1 133 ALA HB2 H 40.225 2.240 -4.769 1.00 . A A . 133 ALA HB2 1 1
3 6545 1 1 133 ALA HB3 H 41.549 3.319 -5.206 1.00 . A A . 133 ALA HB3 1 1
3 6546 1 1 133 ALA N N 39.172 2.103 -7.318 1.00 . A A . 133 ALA N 1 1
3 6547 1 1 133 ALA O O 42.600 1.430 -7.530 1.00 . A A . 133 ALA O 1 1
3 6548 1 1 134 LEU C C 43.075 -0.973 -5.681 1.00 . A A . 134 LEU C 1 1
3 6549 1 1 134 LEU CA C 41.849 -1.110 -6.582 1.00 . A A . 134 LEU CA 1 1
3 6550 1 1 134 LEU CB C 42.270 -1.466 -8.015 1.00 . A A . 134 LEU CB 1 1
3 6551 1 1 134 LEU CD1 C 41.644 -1.994 -10.382 1.00 . A A . 134 LEU CD1 1 1
3 6552 1 1 134 LEU CD2 C 40.424 -3.093 -8.499 1.00 . A A . 134 LEU CD2 1 1
3 6553 1 1 134 LEU CG C 41.125 -1.824 -8.964 1.00 . A A . 134 LEU CG 1 1
3 6554 1 1 134 LEU H H 40.144 0.087 -6.188 1.00 . A A . 134 LEU H 1 1
3 6555 1 1 134 LEU HA H 41.231 -1.906 -6.195 1.00 . A A . 134 LEU HA 1 1
3 6556 1 1 134 LEU HB2 H 42.804 -0.622 -8.429 1.00 . A A . 134 LEU HB2 1 1
3 6557 1 1 134 LEU HB3 H 42.944 -2.307 -7.968 1.00 . A A . 134 LEU HB3 1 1
3 6558 1 1 134 LEU HD11 H 42.382 -2.781 -10.403 1.00 . A A . 134 LEU HD11 1 1
3 6559 1 1 134 LEU HD12 H 40.825 -2.248 -11.038 1.00 . A A . 134 LEU HD12 1 1
3 6560 1 1 134 LEU HD13 H 42.093 -1.069 -10.711 1.00 . A A . 134 LEU HD13 1 1
3 6561 1 1 134 LEU HD21 H 41.136 -3.905 -8.464 1.00 . A A . 134 LEU HD21 1 1
3 6562 1 1 134 LEU HD22 H 40.009 -2.936 -7.515 1.00 . A A . 134 LEU HD22 1 1
3 6563 1 1 134 LEU HD23 H 39.631 -3.340 -9.190 1.00 . A A . 134 LEU HD23 1 1
3 6564 1 1 134 LEU HG H 40.400 -1.022 -8.967 1.00 . A A . 134 LEU HG 1 1
3 6565 1 1 134 LEU N N 41.050 0.116 -6.560 1.00 . A A . 134 LEU N 1 1
3 6566 1 1 134 LEU O O 42.965 -1.297 -4.479 1.00 . A A . 134 LEU O 1 1
3 6567 1 1 135 HIS N N 44.135 -0.531 -6.170 1.00 . A A . 135 HIS N 1 1
4 6568 1 1 1 GLN C C -9.181 13.854 -11.158 1.00 . A A . 1 GLN C 1 1
4 6569 1 1 1 GLN CA C -10.416 14.612 -10.713 1.00 . A A . 1 GLN CA 1 1
4 6570 1 1 1 GLN CB C -11.073 13.902 -9.523 1.00 . A A . 1 GLN CB 1 1
4 6571 1 1 1 GLN CD C -12.469 11.859 -9.023 1.00 . A A . 1 GLN CD 1 1
4 6572 1 1 1 GLN CG C -11.229 12.402 -9.700 1.00 . A A . 1 GLN CG 1 1
4 6573 1 1 1 GLN H1 H -11.610 13.760 -12.188 1.00 . A A . 1 GLN H1 1 1
4 6574 1 1 1 GLN H2 H -12.240 15.191 -11.538 1.00 . A A . 1 GLN H2 1 1
4 6575 1 1 1 GLN H3 H -10.939 15.251 -12.625 1.00 . A A . 1 GLN H3 1 1
4 6576 1 1 1 GLN HA H -10.127 15.610 -10.419 1.00 . A A . 1 GLN HA 1 1
4 6577 1 1 1 GLN HB2 H -10.473 14.073 -8.642 1.00 . A A . 1 GLN HB2 1 1
4 6578 1 1 1 GLN HB3 H -12.054 14.325 -9.364 1.00 . A A . 1 GLN HB3 1 1
4 6579 1 1 1 GLN HE21 H -11.465 11.547 -7.343 1.00 . A A . 1 GLN HE21 1 1
4 6580 1 1 1 GLN HE22 H -13.142 11.123 -7.306 1.00 . A A . 1 GLN HE22 1 1
4 6581 1 1 1 GLN HG2 H -11.279 12.173 -10.752 1.00 . A A . 1 GLN HG2 1 1
4 6582 1 1 1 GLN HG3 H -10.366 11.920 -9.272 1.00 . A A . 1 GLN HG3 1 1
4 6583 1 1 1 GLN N N -11.367 14.711 -11.841 1.00 . A A . 1 GLN N 1 1
4 6584 1 1 1 GLN NE2 N -12.342 11.470 -7.766 1.00 . A A . 1 GLN NE2 1 1
4 6585 1 1 1 GLN O O -9.138 13.331 -12.271 1.00 . A A . 1 GLN O 1 1
4 6586 1 1 1 GLN OE1 O -13.537 11.790 -9.626 1.00 . A A . 1 GLN OE1 1 1
4 6587 1 1 2 LEU C C -6.850 11.908 -9.598 1.00 . A A . 2 LEU C 1 1
4 6588 1 1 2 LEU CA C -6.990 13.040 -10.605 1.00 . A A . 2 LEU CA 1 1
4 6589 1 1 2 LEU CB C -5.783 13.990 -10.577 1.00 . A A . 2 LEU CB 1 1
4 6590 1 1 2 LEU CD1 C -3.917 12.335 -10.938 1.00 . A A . 2 LEU CD1 1 1
4 6591 1 1 2 LEU CD2 C -3.465 14.503 -9.782 1.00 . A A . 2 LEU CD2 1 1
4 6592 1 1 2 LEU CG C -4.490 13.405 -10.017 1.00 . A A . 2 LEU CG 1 1
4 6593 1 1 2 LEU H H -8.253 14.225 -9.422 1.00 . A A . 2 LEU H 1 1
4 6594 1 1 2 LEU HA H -7.097 12.622 -11.596 1.00 . A A . 2 LEU HA 1 1
4 6595 1 1 2 LEU HB2 H -5.593 14.319 -11.587 1.00 . A A . 2 LEU HB2 1 1
4 6596 1 1 2 LEU HB3 H -6.047 14.851 -9.981 1.00 . A A . 2 LEU HB3 1 1
4 6597 1 1 2 LEU HD11 H -3.711 12.767 -11.907 1.00 . A A . 2 LEU HD11 1 1
4 6598 1 1 2 LEU HD12 H -3.001 11.949 -10.515 1.00 . A A . 2 LEU HD12 1 1
4 6599 1 1 2 LEU HD13 H -4.631 11.530 -11.046 1.00 . A A . 2 LEU HD13 1 1
4 6600 1 1 2 LEU HD21 H -3.868 15.226 -9.089 1.00 . A A . 2 LEU HD21 1 1
4 6601 1 1 2 LEU HD22 H -2.566 14.071 -9.372 1.00 . A A . 2 LEU HD22 1 1
4 6602 1 1 2 LEU HD23 H -3.238 14.988 -10.720 1.00 . A A . 2 LEU HD23 1 1
4 6603 1 1 2 LEU HG H -4.717 12.950 -9.065 1.00 . A A . 2 LEU HG 1 1
4 6604 1 1 2 LEU N N -8.183 13.783 -10.299 1.00 . A A . 2 LEU N 1 1
4 6605 1 1 2 LEU O O -7.015 12.110 -8.394 1.00 . A A . 2 LEU O 1 1
4 6606 1 1 3 GLN C C -5.083 8.866 -9.621 1.00 . A A . 3 GLN C 1 1
4 6607 1 1 3 GLN CA C -6.372 9.570 -9.226 1.00 . A A . 3 GLN CA 1 1
4 6608 1 1 3 GLN CB C -7.539 8.570 -9.330 1.00 . A A . 3 GLN CB 1 1
4 6609 1 1 3 GLN CD C -10.036 8.197 -9.494 1.00 . A A . 3 GLN CD 1 1
4 6610 1 1 3 GLN CG C -8.889 9.176 -9.689 1.00 . A A . 3 GLN CG 1 1
4 6611 1 1 3 GLN H H -6.512 10.597 -11.068 1.00 . A A . 3 GLN H 1 1
4 6612 1 1 3 GLN HA H -6.289 9.923 -8.208 1.00 . A A . 3 GLN HA 1 1
4 6613 1 1 3 GLN HB2 H -7.296 7.837 -10.084 1.00 . A A . 3 GLN HB2 1 1
4 6614 1 1 3 GLN HB3 H -7.643 8.062 -8.371 1.00 . A A . 3 GLN HB3 1 1
4 6615 1 1 3 GLN HE21 H -8.820 6.658 -9.776 1.00 . A A . 3 GLN HE21 1 1
4 6616 1 1 3 GLN HE22 H -10.463 6.252 -9.424 1.00 . A A . 3 GLN HE22 1 1
4 6617 1 1 3 GLN HG2 H -9.061 10.038 -9.061 1.00 . A A . 3 GLN HG2 1 1
4 6618 1 1 3 GLN HG3 H -8.867 9.484 -10.724 1.00 . A A . 3 GLN HG3 1 1
4 6619 1 1 3 GLN N N -6.577 10.714 -10.091 1.00 . A A . 3 GLN N 1 1
4 6620 1 1 3 GLN NE2 N -9.744 6.907 -9.583 1.00 . A A . 3 GLN NE2 1 1
4 6621 1 1 3 GLN O O -4.836 8.646 -10.806 1.00 . A A . 3 GLN O 1 1
4 6622 1 1 3 GLN OE1 O -11.174 8.596 -9.248 1.00 . A A . 3 GLN OE1 1 1
4 6623 1 1 4 GLU C C -3.273 6.372 -8.175 1.00 . A A . 4 GLU C 1 1
4 6624 1 1 4 GLU CA C -3.104 7.683 -8.920 1.00 . A A . 4 GLU CA 1 1
4 6625 1 1 4 GLU CB C -1.798 8.355 -8.496 1.00 . A A . 4 GLU CB 1 1
4 6626 1 1 4 GLU CD C -0.457 10.484 -8.636 1.00 . A A . 4 GLU CD 1 1
4 6627 1 1 4 GLU CG C -1.839 9.872 -8.539 1.00 . A A . 4 GLU CG 1 1
4 6628 1 1 4 GLU H H -4.431 8.829 -7.730 1.00 . A A . 4 GLU H 1 1
4 6629 1 1 4 GLU HA H -3.080 7.486 -9.981 1.00 . A A . 4 GLU HA 1 1
4 6630 1 1 4 GLU HB2 H -1.566 8.053 -7.485 1.00 . A A . 4 GLU HB2 1 1
4 6631 1 1 4 GLU HB3 H -1.007 8.021 -9.150 1.00 . A A . 4 GLU HB3 1 1
4 6632 1 1 4 GLU HG2 H -2.420 10.185 -9.393 1.00 . A A . 4 GLU HG2 1 1
4 6633 1 1 4 GLU HG3 H -2.309 10.223 -7.631 1.00 . A A . 4 GLU HG3 1 1
4 6634 1 1 4 GLU N N -4.260 8.519 -8.648 1.00 . A A . 4 GLU N 1 1
4 6635 1 1 4 GLU O O -3.349 6.350 -6.947 1.00 . A A . 4 GLU O 1 1
4 6636 1 1 4 GLU OE1 O 0.397 10.166 -7.780 1.00 . A A . 4 GLU OE1 1 1
4 6637 1 1 4 GLU OE2 O -0.221 11.296 -9.554 1.00 . A A . 4 GLU OE2 1 1
4 6638 1 1 5 LYS C C -2.416 3.178 -8.215 1.00 . A A . 5 LYS C 1 1
4 6639 1 1 5 LYS CA C -3.665 4.003 -8.323 1.00 . A A . 5 LYS CA 1 1
4 6640 1 1 5 LYS CB C -4.699 3.222 -9.142 1.00 . A A . 5 LYS CB 1 1
4 6641 1 1 5 LYS CD C -5.485 5.021 -10.744 1.00 . A A . 5 LYS CD 1 1
4 6642 1 1 5 LYS CE C -6.683 5.518 -11.532 1.00 . A A . 5 LYS CE 1 1
4 6643 1 1 5 LYS CG C -5.885 4.038 -9.650 1.00 . A A . 5 LYS CG 1 1
4 6644 1 1 5 LYS H H -3.139 5.339 -9.875 1.00 . A A . 5 LYS H 1 1
4 6645 1 1 5 LYS HA H -4.056 4.181 -7.332 1.00 . A A . 5 LYS HA 1 1
4 6646 1 1 5 LYS HB2 H -4.202 2.776 -9.983 1.00 . A A . 5 LYS HB2 1 1
4 6647 1 1 5 LYS HB3 H -5.087 2.425 -8.520 1.00 . A A . 5 LYS HB3 1 1
4 6648 1 1 5 LYS HD2 H -4.991 5.869 -10.283 1.00 . A A . 5 LYS HD2 1 1
4 6649 1 1 5 LYS HD3 H -4.800 4.527 -11.420 1.00 . A A . 5 LYS HD3 1 1
4 6650 1 1 5 LYS HE2 H -7.493 5.719 -10.846 1.00 . A A . 5 LYS HE2 1 1
4 6651 1 1 5 LYS HE3 H -6.410 6.432 -12.043 1.00 . A A . 5 LYS HE3 1 1
4 6652 1 1 5 LYS HG2 H -6.635 3.365 -10.042 1.00 . A A . 5 LYS HG2 1 1
4 6653 1 1 5 LYS HG3 H -6.294 4.594 -8.814 1.00 . A A . 5 LYS HG3 1 1
4 6654 1 1 5 LYS HZ1 H -6.360 4.311 -13.203 1.00 . A A . 5 LYS HZ1 1 1
4 6655 1 1 5 LYS HZ2 H -7.411 3.628 -12.063 1.00 . A A . 5 LYS HZ2 1 1
4 6656 1 1 5 LYS HZ3 H -7.949 4.885 -13.070 1.00 . A A . 5 LYS HZ3 1 1
4 6657 1 1 5 LYS N N -3.339 5.285 -8.914 1.00 . A A . 5 LYS N 1 1
4 6658 1 1 5 LYS NZ N -7.134 4.518 -12.534 1.00 . A A . 5 LYS NZ 1 1
4 6659 1 1 5 LYS O O -1.797 2.828 -9.217 1.00 . A A . 5 LYS O 1 1
4 6660 1 1 6 LEU C C -1.260 0.639 -6.556 1.00 . A A . 6 LEU C 1 1
4 6661 1 1 6 LEU CA C -0.869 2.089 -6.771 1.00 . A A . 6 LEU CA 1 1
4 6662 1 1 6 LEU CB C -0.122 2.677 -5.582 1.00 . A A . 6 LEU CB 1 1
4 6663 1 1 6 LEU CD1 C 0.566 4.755 -4.349 1.00 . A A . 6 LEU CD1 1 1
4 6664 1 1 6 LEU CD2 C 0.907 4.610 -6.815 1.00 . A A . 6 LEU CD2 1 1
4 6665 1 1 6 LEU CG C 0.018 4.203 -5.649 1.00 . A A . 6 LEU CG 1 1
4 6666 1 1 6 LEU H H -2.598 3.181 -6.240 1.00 . A A . 6 LEU H 1 1
4 6667 1 1 6 LEU HA H -0.247 2.158 -7.651 1.00 . A A . 6 LEU HA 1 1
4 6668 1 1 6 LEU HB2 H -0.650 2.414 -4.677 1.00 . A A . 6 LEU HB2 1 1
4 6669 1 1 6 LEU HB3 H 0.868 2.245 -5.547 1.00 . A A . 6 LEU HB3 1 1
4 6670 1 1 6 LEU HD11 H -0.064 4.437 -3.531 1.00 . A A . 6 LEU HD11 1 1
4 6671 1 1 6 LEU HD12 H 1.569 4.390 -4.195 1.00 . A A . 6 LEU HD12 1 1
4 6672 1 1 6 LEU HD13 H 0.577 5.837 -4.393 1.00 . A A . 6 LEU HD13 1 1
4 6673 1 1 6 LEU HD21 H 0.513 4.197 -7.732 1.00 . A A . 6 LEU HD21 1 1
4 6674 1 1 6 LEU HD22 H 0.938 5.687 -6.887 1.00 . A A . 6 LEU HD22 1 1
4 6675 1 1 6 LEU HD23 H 1.905 4.232 -6.651 1.00 . A A . 6 LEU HD23 1 1
4 6676 1 1 6 LEU HG H -0.964 4.638 -5.813 1.00 . A A . 6 LEU HG 1 1
4 6677 1 1 6 LEU N N -2.054 2.867 -7.007 1.00 . A A . 6 LEU N 1 1
4 6678 1 1 6 LEU O O -1.711 0.251 -5.476 1.00 . A A . 6 LEU O 1 1
4 6679 1 1 7 TYR C C -0.608 -2.404 -6.856 1.00 . A A . 7 TYR C 1 1
4 6680 1 1 7 TYR CA C -1.573 -1.525 -7.618 1.00 . A A . 7 TYR CA 1 1
4 6681 1 1 7 TYR CB C -1.738 -2.037 -9.044 1.00 . A A . 7 TYR CB 1 1
4 6682 1 1 7 TYR CD1 C -3.986 -3.162 -9.277 1.00 . A A . 7 TYR CD1 1 1
4 6683 1 1 7 TYR CD2 C -3.722 -0.955 -10.138 1.00 . A A . 7 TYR CD2 1 1
4 6684 1 1 7 TYR CE1 C -5.300 -3.177 -9.705 1.00 . A A . 7 TYR CE1 1 1
4 6685 1 1 7 TYR CE2 C -5.035 -0.960 -10.563 1.00 . A A . 7 TYR CE2 1 1
4 6686 1 1 7 TYR CG C -3.179 -2.054 -9.489 1.00 . A A . 7 TYR CG 1 1
4 6687 1 1 7 TYR CZ C -5.841 -2.096 -10.275 1.00 . A A . 7 TYR CZ 1 1
4 6688 1 1 7 TYR H H -0.723 0.227 -8.434 1.00 . A A . 7 TYR H 1 1
4 6689 1 1 7 TYR HA H -2.536 -1.569 -7.127 1.00 . A A . 7 TYR HA 1 1
4 6690 1 1 7 TYR HB2 H -1.187 -1.399 -9.720 1.00 . A A . 7 TYR HB2 1 1
4 6691 1 1 7 TYR HB3 H -1.356 -3.047 -9.107 1.00 . A A . 7 TYR HB3 1 1
4 6692 1 1 7 TYR HD1 H -3.573 -4.022 -8.773 1.00 . A A . 7 TYR HD1 1 1
4 6693 1 1 7 TYR HD2 H -3.101 -0.087 -10.311 1.00 . A A . 7 TYR HD2 1 1
4 6694 1 1 7 TYR HE1 H -5.916 -4.048 -9.532 1.00 . A A . 7 TYR HE1 1 1
4 6695 1 1 7 TYR HE2 H -5.441 -0.094 -11.064 1.00 . A A . 7 TYR HE2 1 1
4 6696 1 1 7 TYR HH H -7.693 -2.487 -10.125 1.00 . A A . 7 TYR HH 1 1
4 6697 1 1 7 TYR N N -1.139 -0.141 -7.619 1.00 . A A . 7 TYR N 1 1
4 6698 1 1 7 TYR O O 0.590 -2.435 -7.140 1.00 . A A . 7 TYR O 1 1
4 6699 1 1 7 TYR OH O -7.121 -2.078 -10.789 1.00 . A A . 7 TYR OH 1 1
4 6700 1 1 8 VAL C C -0.975 -5.405 -5.147 1.00 . A A . 8 VAL C 1 1
4 6701 1 1 8 VAL CA C -0.348 -4.014 -5.089 1.00 . A A . 8 VAL CA 1 1
4 6702 1 1 8 VAL CB C -0.219 -3.461 -3.655 1.00 . A A . 8 VAL CB 1 1
4 6703 1 1 8 VAL CG1 C -1.552 -3.452 -2.917 1.00 . A A . 8 VAL CG1 1 1
4 6704 1 1 8 VAL CG2 C 0.845 -4.221 -2.904 1.00 . A A . 8 VAL CG2 1 1
4 6705 1 1 8 VAL H H -2.109 -3.063 -5.717 1.00 . A A . 8 VAL H 1 1
4 6706 1 1 8 VAL HA H 0.643 -4.074 -5.516 1.00 . A A . 8 VAL HA 1 1
4 6707 1 1 8 VAL HB H 0.110 -2.435 -3.734 1.00 . A A . 8 VAL HB 1 1
4 6708 1 1 8 VAL HG11 H -2.263 -2.852 -3.473 1.00 . A A . 8 VAL HG11 1 1
4 6709 1 1 8 VAL HG12 H -1.924 -4.465 -2.832 1.00 . A A . 8 VAL HG12 1 1
4 6710 1 1 8 VAL HG13 H -1.417 -3.031 -1.932 1.00 . A A . 8 VAL HG13 1 1
4 6711 1 1 8 VAL HG21 H 0.582 -5.268 -2.874 1.00 . A A . 8 VAL HG21 1 1
4 6712 1 1 8 VAL HG22 H 1.792 -4.102 -3.407 1.00 . A A . 8 VAL HG22 1 1
4 6713 1 1 8 VAL HG23 H 0.920 -3.838 -1.898 1.00 . A A . 8 VAL HG23 1 1
4 6714 1 1 8 VAL N N -1.141 -3.120 -5.889 1.00 . A A . 8 VAL N 1 1
4 6715 1 1 8 VAL O O -2.077 -5.642 -4.666 1.00 . A A . 8 VAL O 1 1
4 6716 1 1 9 PRO C C -1.161 -8.523 -4.965 1.00 . A A . 9 PRO C 1 1
4 6717 1 1 9 PRO CA C -0.864 -7.623 -6.154 1.00 . A A . 9 PRO CA 1 1
4 6718 1 1 9 PRO CB C 0.187 -8.240 -7.075 1.00 . A A . 9 PRO CB 1 1
4 6719 1 1 9 PRO CD C 1.148 -6.256 -6.146 1.00 . A A . 9 PRO CD 1 1
4 6720 1 1 9 PRO CG C 1.475 -7.653 -6.611 1.00 . A A . 9 PRO CG 1 1
4 6721 1 1 9 PRO HA H -1.776 -7.472 -6.712 1.00 . A A . 9 PRO HA 1 1
4 6722 1 1 9 PRO HB2 H 0.179 -9.315 -6.966 1.00 . A A . 9 PRO HB2 1 1
4 6723 1 1 9 PRO HB3 H -0.023 -7.972 -8.101 1.00 . A A . 9 PRO HB3 1 1
4 6724 1 1 9 PRO HD2 H 1.754 -5.991 -5.293 1.00 . A A . 9 PRO HD2 1 1
4 6725 1 1 9 PRO HD3 H 1.287 -5.544 -6.947 1.00 . A A . 9 PRO HD3 1 1
4 6726 1 1 9 PRO HG2 H 1.866 -8.245 -5.792 1.00 . A A . 9 PRO HG2 1 1
4 6727 1 1 9 PRO HG3 H 2.183 -7.622 -7.427 1.00 . A A . 9 PRO HG3 1 1
4 6728 1 1 9 PRO N N -0.273 -6.348 -5.772 1.00 . A A . 9 PRO N 1 1
4 6729 1 1 9 PRO O O -0.285 -9.207 -4.440 1.00 . A A . 9 PRO O 1 1
4 6730 1 1 10 VAL C C -2.872 -10.816 -3.929 1.00 . A A . 10 VAL C 1 1
4 6731 1 1 10 VAL CA C -2.871 -9.363 -3.461 1.00 . A A . 10 VAL CA 1 1
4 6732 1 1 10 VAL CB C -4.278 -8.951 -2.989 1.00 . A A . 10 VAL CB 1 1
4 6733 1 1 10 VAL CG1 C -5.323 -9.234 -4.054 1.00 . A A . 10 VAL CG1 1 1
4 6734 1 1 10 VAL CG2 C -4.631 -9.626 -1.670 1.00 . A A . 10 VAL CG2 1 1
4 6735 1 1 10 VAL H H -3.041 -7.872 -4.952 1.00 . A A . 10 VAL H 1 1
4 6736 1 1 10 VAL HA H -2.185 -9.256 -2.633 1.00 . A A . 10 VAL HA 1 1
4 6737 1 1 10 VAL HB H -4.263 -7.890 -2.826 1.00 . A A . 10 VAL HB 1 1
4 6738 1 1 10 VAL HG11 H -5.313 -10.286 -4.296 1.00 . A A . 10 VAL HG11 1 1
4 6739 1 1 10 VAL HG12 H -6.299 -8.957 -3.686 1.00 . A A . 10 VAL HG12 1 1
4 6740 1 1 10 VAL HG13 H -5.094 -8.660 -4.939 1.00 . A A . 10 VAL HG13 1 1
4 6741 1 1 10 VAL HG21 H -3.897 -9.360 -0.921 1.00 . A A . 10 VAL HG21 1 1
4 6742 1 1 10 VAL HG22 H -5.609 -9.299 -1.346 1.00 . A A . 10 VAL HG22 1 1
4 6743 1 1 10 VAL HG23 H -4.637 -10.698 -1.804 1.00 . A A . 10 VAL HG23 1 1
4 6744 1 1 10 VAL N N -2.413 -8.502 -4.539 1.00 . A A . 10 VAL N 1 1
4 6745 1 1 10 VAL O O -2.859 -11.752 -3.132 1.00 . A A . 10 VAL O 1 1
4 6746 1 1 11 LYS C C -1.353 -12.831 -5.575 1.00 . A A . 11 LYS C 1 1
4 6747 1 1 11 LYS CA C -2.739 -12.282 -5.867 1.00 . A A . 11 LYS CA 1 1
4 6748 1 1 11 LYS CB C -2.928 -12.163 -7.376 1.00 . A A . 11 LYS CB 1 1
4 6749 1 1 11 LYS CD C -4.429 -11.583 -9.294 1.00 . A A . 11 LYS CD 1 1
4 6750 1 1 11 LYS CE C -5.866 -11.658 -9.780 1.00 . A A . 11 LYS CE 1 1
4 6751 1 1 11 LYS CG C -4.331 -11.771 -7.789 1.00 . A A . 11 LYS CG 1 1
4 6752 1 1 11 LYS H H -3.024 -10.191 -5.805 1.00 . A A . 11 LYS H 1 1
4 6753 1 1 11 LYS HA H -3.486 -12.946 -5.459 1.00 . A A . 11 LYS HA 1 1
4 6754 1 1 11 LYS HB2 H -2.245 -11.417 -7.754 1.00 . A A . 11 LYS HB2 1 1
4 6755 1 1 11 LYS HB3 H -2.695 -13.114 -7.830 1.00 . A A . 11 LYS HB3 1 1
4 6756 1 1 11 LYS HD2 H -4.025 -10.615 -9.551 1.00 . A A . 11 LYS HD2 1 1
4 6757 1 1 11 LYS HD3 H -3.852 -12.355 -9.781 1.00 . A A . 11 LYS HD3 1 1
4 6758 1 1 11 LYS HE2 H -5.907 -11.296 -10.796 1.00 . A A . 11 LYS HE2 1 1
4 6759 1 1 11 LYS HE3 H -6.188 -12.688 -9.753 1.00 . A A . 11 LYS HE3 1 1
4 6760 1 1 11 LYS HG2 H -5.014 -12.542 -7.481 1.00 . A A . 11 LYS HG2 1 1
4 6761 1 1 11 LYS HG3 H -4.592 -10.843 -7.301 1.00 . A A . 11 LYS HG3 1 1
4 6762 1 1 11 LYS HZ1 H -6.345 -9.921 -8.717 1.00 . A A . 11 LYS HZ1 1 1
4 6763 1 1 11 LYS HZ2 H -7.678 -10.680 -9.452 1.00 . A A . 11 LYS HZ2 1 1
4 6764 1 1 11 LYS HZ3 H -6.988 -11.342 -8.052 1.00 . A A . 11 LYS HZ3 1 1
4 6765 1 1 11 LYS N N -2.894 -10.977 -5.241 1.00 . A A . 11 LYS N 1 1
4 6766 1 1 11 LYS NZ N -6.782 -10.844 -8.944 1.00 . A A . 11 LYS NZ 1 1
4 6767 1 1 11 LYS O O -1.159 -14.037 -5.411 1.00 . A A . 11 LYS O 1 1
4 6768 1 1 12 GLU C C 1.173 -12.600 -3.765 1.00 . A A . 12 GLU C 1 1
4 6769 1 1 12 GLU CA C 0.982 -12.262 -5.228 1.00 . A A . 12 GLU CA 1 1
4 6770 1 1 12 GLU CB C 1.886 -11.102 -5.602 1.00 . A A . 12 GLU CB 1 1
4 6771 1 1 12 GLU CD C 2.618 -12.227 -7.740 1.00 . A A . 12 GLU CD 1 1
4 6772 1 1 12 GLU CG C 2.081 -10.961 -7.102 1.00 . A A . 12 GLU CG 1 1
4 6773 1 1 12 GLU H H -0.632 -10.976 -5.638 1.00 . A A . 12 GLU H 1 1
4 6774 1 1 12 GLU HA H 1.243 -13.113 -5.829 1.00 . A A . 12 GLU HA 1 1
4 6775 1 1 12 GLU HB2 H 1.451 -10.179 -5.212 1.00 . A A . 12 GLU HB2 1 1
4 6776 1 1 12 GLU HB3 H 2.846 -11.251 -5.145 1.00 . A A . 12 GLU HB3 1 1
4 6777 1 1 12 GLU HG2 H 1.129 -10.725 -7.555 1.00 . A A . 12 GLU HG2 1 1
4 6778 1 1 12 GLU HG3 H 2.777 -10.157 -7.288 1.00 . A A . 12 GLU HG3 1 1
4 6779 1 1 12 GLU N N -0.397 -11.919 -5.505 1.00 . A A . 12 GLU N 1 1
4 6780 1 1 12 GLU O O 1.924 -13.511 -3.417 1.00 . A A . 12 GLU O 1 1
4 6781 1 1 12 GLU OE1 O 3.846 -12.451 -7.686 1.00 . A A . 12 GLU OE1 1 1
4 6782 1 1 12 GLU OE2 O 1.815 -13.005 -8.294 1.00 . A A . 12 GLU OE2 1 1
4 6783 1 1 13 TYR C C -0.722 -12.307 -0.852 1.00 . A A . 13 TYR C 1 1
4 6784 1 1 13 TYR CA C 0.631 -12.015 -1.482 1.00 . A A . 13 TYR CA 1 1
4 6785 1 1 13 TYR CB C 1.236 -10.747 -0.883 1.00 . A A . 13 TYR CB 1 1
4 6786 1 1 13 TYR CD1 C 3.670 -10.695 -1.513 1.00 . A A . 13 TYR CD1 1 1
4 6787 1 1 13 TYR CD2 C 2.192 -9.205 -2.636 1.00 . A A . 13 TYR CD2 1 1
4 6788 1 1 13 TYR CE1 C 4.734 -10.203 -2.235 1.00 . A A . 13 TYR CE1 1 1
4 6789 1 1 13 TYR CE2 C 3.253 -8.704 -3.369 1.00 . A A . 13 TYR CE2 1 1
4 6790 1 1 13 TYR CG C 2.386 -10.207 -1.699 1.00 . A A . 13 TYR CG 1 1
4 6791 1 1 13 TYR CZ C 4.478 -9.217 -3.233 1.00 . A A . 13 TYR CZ 1 1
4 6792 1 1 13 TYR H H -0.133 -11.181 -3.263 1.00 . A A . 13 TYR H 1 1
4 6793 1 1 13 TYR HA H 1.293 -12.847 -1.297 1.00 . A A . 13 TYR HA 1 1
4 6794 1 1 13 TYR HB2 H 0.476 -9.981 -0.832 1.00 . A A . 13 TYR HB2 1 1
4 6795 1 1 13 TYR HB3 H 1.598 -10.962 0.110 1.00 . A A . 13 TYR HB3 1 1
4 6796 1 1 13 TYR HD1 H 3.833 -11.475 -0.783 1.00 . A A . 13 TYR HD1 1 1
4 6797 1 1 13 TYR HD2 H 1.195 -8.819 -2.791 1.00 . A A . 13 TYR HD2 1 1
4 6798 1 1 13 TYR HE1 H 5.724 -10.601 -2.071 1.00 . A A . 13 TYR HE1 1 1
4 6799 1 1 13 TYR HE2 H 3.084 -7.927 -4.100 1.00 . A A . 13 TYR HE2 1 1
4 6800 1 1 13 TYR HH H 6.091 -9.448 -4.258 1.00 . A A . 13 TYR HH 1 1
4 6801 1 1 13 TYR N N 0.488 -11.859 -2.915 1.00 . A A . 13 TYR N 1 1
4 6802 1 1 13 TYR O O -1.377 -11.413 -0.322 1.00 . A A . 13 TYR O 1 1
4 6803 1 1 13 TYR OH O 5.586 -8.714 -3.889 1.00 . A A . 13 TYR OH 1 1
4 6804 1 1 14 PRO C C -2.520 -13.927 1.114 1.00 . A A . 14 PRO C 1 1
4 6805 1 1 14 PRO CA C -2.474 -13.969 -0.407 1.00 . A A . 14 PRO CA 1 1
4 6806 1 1 14 PRO CB C -2.639 -15.402 -0.918 1.00 . A A . 14 PRO CB 1 1
4 6807 1 1 14 PRO CD C -0.435 -14.700 -1.525 1.00 . A A . 14 PRO CD 1 1
4 6808 1 1 14 PRO CG C -1.252 -15.898 -1.129 1.00 . A A . 14 PRO CG 1 1
4 6809 1 1 14 PRO HA H -3.264 -13.349 -0.803 1.00 . A A . 14 PRO HA 1 1
4 6810 1 1 14 PRO HB2 H -3.162 -15.993 -0.178 1.00 . A A . 14 PRO HB2 1 1
4 6811 1 1 14 PRO HB3 H -3.201 -15.395 -1.841 1.00 . A A . 14 PRO HB3 1 1
4 6812 1 1 14 PRO HD2 H 0.563 -14.773 -1.116 1.00 . A A . 14 PRO HD2 1 1
4 6813 1 1 14 PRO HD3 H -0.397 -14.609 -2.600 1.00 . A A . 14 PRO HD3 1 1
4 6814 1 1 14 PRO HG2 H -0.871 -16.323 -0.211 1.00 . A A . 14 PRO HG2 1 1
4 6815 1 1 14 PRO HG3 H -1.240 -16.636 -1.918 1.00 . A A . 14 PRO HG3 1 1
4 6816 1 1 14 PRO N N -1.169 -13.568 -0.928 1.00 . A A . 14 PRO N 1 1
4 6817 1 1 14 PRO O O -3.587 -13.791 1.711 1.00 . A A . 14 PRO O 1 1
4 6818 1 1 15 ASP C C -0.939 -12.663 3.733 1.00 . A A . 15 ASP C 1 1
4 6819 1 1 15 ASP CA C -1.269 -14.046 3.191 1.00 . A A . 15 ASP CA 1 1
4 6820 1 1 15 ASP CB C -0.218 -15.050 3.674 1.00 . A A . 15 ASP CB 1 1
4 6821 1 1 15 ASP CG C -0.524 -16.472 3.254 1.00 . A A . 15 ASP CG 1 1
4 6822 1 1 15 ASP H H -0.534 -14.113 1.207 1.00 . A A . 15 ASP H 1 1
4 6823 1 1 15 ASP HA H -2.234 -14.343 3.572 1.00 . A A . 15 ASP HA 1 1
4 6824 1 1 15 ASP HB2 H 0.743 -14.776 3.266 1.00 . A A . 15 ASP HB2 1 1
4 6825 1 1 15 ASP HB3 H -0.169 -15.017 4.752 1.00 . A A . 15 ASP HB3 1 1
4 6826 1 1 15 ASP N N -1.353 -14.035 1.737 1.00 . A A . 15 ASP N 1 1
4 6827 1 1 15 ASP O O -1.051 -12.421 4.936 1.00 . A A . 15 ASP O 1 1
4 6828 1 1 15 ASP OD1 O -1.659 -16.928 3.497 1.00 . A A . 15 ASP OD1 1 1
4 6829 1 1 15 ASP OD2 O 0.362 -17.134 2.670 1.00 . A A . 15 ASP OD2 1 1
4 6830 1 1 16 PHE C C -1.450 -9.507 3.007 1.00 . A A . 16 PHE C 1 1
4 6831 1 1 16 PHE CA C -0.249 -10.393 3.277 1.00 . A A . 16 PHE CA 1 1
4 6832 1 1 16 PHE CB C 0.993 -9.833 2.589 1.00 . A A . 16 PHE CB 1 1
4 6833 1 1 16 PHE CD1 C 2.383 -8.743 4.372 1.00 . A A . 16 PHE CD1 1 1
4 6834 1 1 16 PHE CD2 C 1.198 -7.347 2.852 1.00 . A A . 16 PHE CD2 1 1
4 6835 1 1 16 PHE CE1 C 2.887 -7.630 5.011 1.00 . A A . 16 PHE CE1 1 1
4 6836 1 1 16 PHE CE2 C 1.698 -6.226 3.487 1.00 . A A . 16 PHE CE2 1 1
4 6837 1 1 16 PHE CG C 1.532 -8.617 3.291 1.00 . A A . 16 PHE CG 1 1
4 6838 1 1 16 PHE CZ C 2.509 -6.374 4.605 1.00 . A A . 16 PHE CZ 1 1
4 6839 1 1 16 PHE H H -0.462 -11.991 1.907 1.00 . A A . 16 PHE H 1 1
4 6840 1 1 16 PHE HA H -0.072 -10.407 4.337 1.00 . A A . 16 PHE HA 1 1
4 6841 1 1 16 PHE HB2 H 1.769 -10.589 2.583 1.00 . A A . 16 PHE HB2 1 1
4 6842 1 1 16 PHE HB3 H 0.745 -9.554 1.575 1.00 . A A . 16 PHE HB3 1 1
4 6843 1 1 16 PHE HD1 H 2.655 -9.728 4.720 1.00 . A A . 16 PHE HD1 1 1
4 6844 1 1 16 PHE HD2 H 0.536 -7.236 2.007 1.00 . A A . 16 PHE HD2 1 1
4 6845 1 1 16 PHE HE1 H 3.545 -7.747 5.859 1.00 . A A . 16 PHE HE1 1 1
4 6846 1 1 16 PHE HE2 H 1.429 -5.241 3.136 1.00 . A A . 16 PHE HE2 1 1
4 6847 1 1 16 PHE HZ H 2.889 -5.503 5.114 1.00 . A A . 16 PHE HZ 1 1
4 6848 1 1 16 PHE N N -0.541 -11.751 2.853 1.00 . A A . 16 PHE N 1 1
4 6849 1 1 16 PHE O O -1.763 -9.186 1.860 1.00 . A A . 16 PHE O 1 1
4 6850 1 1 17 ASN C C -2.946 -6.828 3.864 1.00 . A A . 17 ASN C 1 1
4 6851 1 1 17 ASN CA C -3.312 -8.300 3.951 1.00 . A A . 17 ASN CA 1 1
4 6852 1 1 17 ASN CB C -4.293 -8.562 5.109 1.00 . A A . 17 ASN CB 1 1
4 6853 1 1 17 ASN CG C -3.648 -8.695 6.492 1.00 . A A . 17 ASN CG 1 1
4 6854 1 1 17 ASN H H -1.801 -9.379 4.964 1.00 . A A . 17 ASN H 1 1
4 6855 1 1 17 ASN HA H -3.796 -8.577 3.026 1.00 . A A . 17 ASN HA 1 1
4 6856 1 1 17 ASN HB2 H -4.987 -7.742 5.152 1.00 . A A . 17 ASN HB2 1 1
4 6857 1 1 17 ASN HB3 H -4.839 -9.471 4.901 1.00 . A A . 17 ASN HB3 1 1
4 6858 1 1 17 ASN HD21 H -2.476 -7.118 6.186 1.00 . A A . 17 ASN HD21 1 1
4 6859 1 1 17 ASN HD22 H -2.291 -7.912 7.713 1.00 . A A . 17 ASN HD22 1 1
4 6860 1 1 17 ASN N N -2.123 -9.118 4.070 1.00 . A A . 17 ASN N 1 1
4 6861 1 1 17 ASN ND2 N -2.714 -7.822 6.832 1.00 . A A . 17 ASN ND2 1 1
4 6862 1 1 17 ASN O O -2.731 -6.173 4.874 1.00 . A A . 17 ASN O 1 1
4 6863 1 1 17 ASN OD1 O -4.035 -9.562 7.275 1.00 . A A . 17 ASN OD1 1 1
4 6864 1 1 18 PHE C C -3.482 -3.986 3.167 1.00 . A A . 18 PHE C 1 1
4 6865 1 1 18 PHE CA C -2.501 -4.912 2.457 1.00 . A A . 18 PHE CA 1 1
4 6866 1 1 18 PHE CB C -2.401 -4.577 0.971 1.00 . A A . 18 PHE CB 1 1
4 6867 1 1 18 PHE CD1 C 0.012 -5.088 0.668 1.00 . A A . 18 PHE CD1 1 1
4 6868 1 1 18 PHE CD2 C -1.546 -6.257 -0.708 1.00 . A A . 18 PHE CD2 1 1
4 6869 1 1 18 PHE CE1 C 1.052 -5.757 0.070 1.00 . A A . 18 PHE CE1 1 1
4 6870 1 1 18 PHE CE2 C -0.501 -6.937 -1.316 1.00 . A A . 18 PHE CE2 1 1
4 6871 1 1 18 PHE CG C -1.293 -5.324 0.293 1.00 . A A . 18 PHE CG 1 1
4 6872 1 1 18 PHE CZ C 0.799 -6.681 -0.924 1.00 . A A . 18 PHE CZ 1 1
4 6873 1 1 18 PHE H H -2.998 -6.887 1.866 1.00 . A A . 18 PHE H 1 1
4 6874 1 1 18 PHE HA H -1.526 -4.767 2.905 1.00 . A A . 18 PHE HA 1 1
4 6875 1 1 18 PHE HB2 H -3.329 -4.826 0.482 1.00 . A A . 18 PHE HB2 1 1
4 6876 1 1 18 PHE HB3 H -2.204 -3.518 0.863 1.00 . A A . 18 PHE HB3 1 1
4 6877 1 1 18 PHE HD1 H 0.215 -4.366 1.445 1.00 . A A . 18 PHE HD1 1 1
4 6878 1 1 18 PHE HD2 H -2.564 -6.452 -1.011 1.00 . A A . 18 PHE HD2 1 1
4 6879 1 1 18 PHE HE1 H 2.066 -5.557 0.385 1.00 . A A . 18 PHE HE1 1 1
4 6880 1 1 18 PHE HE2 H -0.696 -7.664 -2.102 1.00 . A A . 18 PHE HE2 1 1
4 6881 1 1 18 PHE HZ H 1.614 -7.191 -1.404 1.00 . A A . 18 PHE HZ 1 1
4 6882 1 1 18 PHE N N -2.854 -6.310 2.650 1.00 . A A . 18 PHE N 1 1
4 6883 1 1 18 PHE O O -3.080 -2.983 3.730 1.00 . A A . 18 PHE O 1 1
4 6884 1 1 19 VAL C C -5.510 -3.704 5.427 1.00 . A A . 19 VAL C 1 1
4 6885 1 1 19 VAL CA C -5.743 -3.573 3.925 1.00 . A A . 19 VAL CA 1 1
4 6886 1 1 19 VAL CB C -7.174 -4.005 3.567 1.00 . A A . 19 VAL CB 1 1
4 6887 1 1 19 VAL CG1 C -7.584 -3.400 2.235 1.00 . A A . 19 VAL CG1 1 1
4 6888 1 1 19 VAL CG2 C -7.292 -5.524 3.526 1.00 . A A . 19 VAL CG2 1 1
4 6889 1 1 19 VAL H H -5.054 -5.092 2.645 1.00 . A A . 19 VAL H 1 1
4 6890 1 1 19 VAL HA H -5.630 -2.533 3.659 1.00 . A A . 19 VAL HA 1 1
4 6891 1 1 19 VAL HB H -7.835 -3.636 4.326 1.00 . A A . 19 VAL HB 1 1
4 6892 1 1 19 VAL HG11 H -7.505 -2.322 2.294 1.00 . A A . 19 VAL HG11 1 1
4 6893 1 1 19 VAL HG12 H -6.933 -3.766 1.456 1.00 . A A . 19 VAL HG12 1 1
4 6894 1 1 19 VAL HG13 H -8.605 -3.672 2.013 1.00 . A A . 19 VAL HG13 1 1
4 6895 1 1 19 VAL HG21 H -7.039 -5.930 4.494 1.00 . A A . 19 VAL HG21 1 1
4 6896 1 1 19 VAL HG22 H -8.305 -5.801 3.274 1.00 . A A . 19 VAL HG22 1 1
4 6897 1 1 19 VAL HG23 H -6.616 -5.918 2.782 1.00 . A A . 19 VAL HG23 1 1
4 6898 1 1 19 VAL N N -4.760 -4.330 3.170 1.00 . A A . 19 VAL N 1 1
4 6899 1 1 19 VAL O O -5.543 -2.714 6.150 1.00 . A A . 19 VAL O 1 1
4 6900 1 1 20 GLY C C -3.574 -4.510 7.659 1.00 . A A . 20 GLY C 1 1
4 6901 1 1 20 GLY CA C -4.907 -5.132 7.284 1.00 . A A . 20 GLY CA 1 1
4 6902 1 1 20 GLY H H -5.256 -5.677 5.267 1.00 . A A . 20 GLY H 1 1
4 6903 1 1 20 GLY HA2 H -4.863 -6.194 7.476 1.00 . A A . 20 GLY HA2 1 1
4 6904 1 1 20 GLY HA3 H -5.683 -4.696 7.895 1.00 . A A . 20 GLY HA3 1 1
4 6905 1 1 20 GLY N N -5.231 -4.917 5.882 1.00 . A A . 20 GLY N 1 1
4 6906 1 1 20 GLY O O -3.229 -4.400 8.832 1.00 . A A . 20 GLY O 1 1
4 6907 1 1 21 ARG C C -1.616 -1.990 6.737 1.00 . A A . 21 ARG C 1 1
4 6908 1 1 21 ARG CA C -1.515 -3.509 6.823 1.00 . A A . 21 ARG CA 1 1
4 6909 1 1 21 ARG CB C -0.562 -4.054 5.744 1.00 . A A . 21 ARG CB 1 1
4 6910 1 1 21 ARG CD C 1.723 -2.980 5.925 1.00 . A A . 21 ARG CD 1 1
4 6911 1 1 21 ARG CG C 0.406 -3.028 5.169 1.00 . A A . 21 ARG CG 1 1
4 6912 1 1 21 ARG CZ C 2.259 -3.288 8.307 1.00 . A A . 21 ARG CZ 1 1
4 6913 1 1 21 ARG H H -3.172 -4.220 5.735 1.00 . A A . 21 ARG H 1 1
4 6914 1 1 21 ARG HA H -1.146 -3.786 7.798 1.00 . A A . 21 ARG HA 1 1
4 6915 1 1 21 ARG HB2 H 0.021 -4.855 6.173 1.00 . A A . 21 ARG HB2 1 1
4 6916 1 1 21 ARG HB3 H -1.152 -4.455 4.930 1.00 . A A . 21 ARG HB3 1 1
4 6917 1 1 21 ARG HD2 H 2.220 -3.926 5.812 1.00 . A A . 21 ARG HD2 1 1
4 6918 1 1 21 ARG HD3 H 2.338 -2.214 5.476 1.00 . A A . 21 ARG HD3 1 1
4 6919 1 1 21 ARG HE H 0.923 -1.974 7.594 1.00 . A A . 21 ARG HE 1 1
4 6920 1 1 21 ARG HG2 H 0.608 -3.279 4.139 1.00 . A A . 21 ARG HG2 1 1
4 6921 1 1 21 ARG HG3 H -0.057 -2.053 5.215 1.00 . A A . 21 ARG HG3 1 1
4 6922 1 1 21 ARG HH11 H 3.201 -4.559 7.042 1.00 . A A . 21 ARG HH11 1 1
4 6923 1 1 21 ARG HH12 H 3.622 -4.745 8.714 1.00 . A A . 21 ARG HH12 1 1
4 6924 1 1 21 ARG HH21 H 1.477 -2.187 9.823 1.00 . A A . 21 ARG HH21 1 1
4 6925 1 1 21 ARG HH22 H 2.640 -3.385 10.301 1.00 . A A . 21 ARG HH22 1 1
4 6926 1 1 21 ARG N N -2.825 -4.110 6.645 1.00 . A A . 21 ARG N 1 1
4 6927 1 1 21 ARG NE N 1.564 -2.682 7.347 1.00 . A A . 21 ARG NE 1 1
4 6928 1 1 21 ARG NH1 N 3.094 -4.274 7.995 1.00 . A A . 21 ARG NH1 1 1
4 6929 1 1 21 ARG NH2 N 2.111 -2.923 9.576 1.00 . A A . 21 ARG NH2 1 1
4 6930 1 1 21 ARG O O -0.988 -1.267 7.511 1.00 . A A . 21 ARG O 1 1
4 6931 1 1 22 ILE C C -3.600 0.516 6.454 1.00 . A A . 22 ILE C 1 1
4 6932 1 1 22 ILE CA C -2.555 -0.103 5.533 1.00 . A A . 22 ILE CA 1 1
4 6933 1 1 22 ILE CB C -2.942 0.161 4.056 1.00 . A A . 22 ILE CB 1 1
4 6934 1 1 22 ILE CD1 C -0.466 0.186 3.437 1.00 . A A . 22 ILE CD1 1 1
4 6935 1 1 22 ILE CG1 C -1.846 -0.345 3.112 1.00 . A A . 22 ILE CG1 1 1
4 6936 1 1 22 ILE CG2 C -3.213 1.637 3.811 1.00 . A A . 22 ILE CG2 1 1
4 6937 1 1 22 ILE H H -2.916 -2.160 5.235 1.00 . A A . 22 ILE H 1 1
4 6938 1 1 22 ILE HA H -1.603 0.365 5.720 1.00 . A A . 22 ILE HA 1 1
4 6939 1 1 22 ILE HB H -3.855 -0.377 3.851 1.00 . A A . 22 ILE HB 1 1
4 6940 1 1 22 ILE HD11 H -0.500 1.261 3.505 1.00 . A A . 22 ILE HD11 1 1
4 6941 1 1 22 ILE HD12 H -0.139 -0.222 4.382 1.00 . A A . 22 ILE HD12 1 1
4 6942 1 1 22 ILE HD13 H 0.226 -0.108 2.661 1.00 . A A . 22 ILE HD13 1 1
4 6943 1 1 22 ILE HG12 H -1.807 -1.423 3.165 1.00 . A A . 22 ILE HG12 1 1
4 6944 1 1 22 ILE HG13 H -2.087 -0.049 2.100 1.00 . A A . 22 ILE HG13 1 1
4 6945 1 1 22 ILE HG21 H -4.004 1.970 4.466 1.00 . A A . 22 ILE HG21 1 1
4 6946 1 1 22 ILE HG22 H -2.317 2.206 4.006 1.00 . A A . 22 ILE HG22 1 1
4 6947 1 1 22 ILE HG23 H -3.514 1.777 2.784 1.00 . A A . 22 ILE HG23 1 1
4 6948 1 1 22 ILE N N -2.412 -1.524 5.790 1.00 . A A . 22 ILE N 1 1
4 6949 1 1 22 ILE O O -3.335 1.505 7.128 1.00 . A A . 22 ILE O 1 1
4 6950 1 1 23 LEU C C -5.967 -0.298 8.618 1.00 . A A . 23 LEU C 1 1
4 6951 1 1 23 LEU CA C -5.876 0.445 7.295 1.00 . A A . 23 LEU CA 1 1
4 6952 1 1 23 LEU CB C -7.223 0.316 6.565 1.00 . A A . 23 LEU CB 1 1
4 6953 1 1 23 LEU CD1 C -6.536 2.156 5.001 1.00 . A A . 23 LEU CD1 1 1
4 6954 1 1 23 LEU CD2 C -6.703 -0.199 4.164 1.00 . A A . 23 LEU CD2 1 1
4 6955 1 1 23 LEU CG C -7.270 0.833 5.125 1.00 . A A . 23 LEU CG 1 1
4 6956 1 1 23 LEU H H -4.916 -0.919 5.991 1.00 . A A . 23 LEU H 1 1
4 6957 1 1 23 LEU HA H -5.669 1.494 7.484 1.00 . A A . 23 LEU HA 1 1
4 6958 1 1 23 LEU HB2 H -7.498 -0.728 6.552 1.00 . A A . 23 LEU HB2 1 1
4 6959 1 1 23 LEU HB3 H -7.967 0.853 7.137 1.00 . A A . 23 LEU HB3 1 1
4 6960 1 1 23 LEU HD11 H -5.506 2.020 5.301 1.00 . A A . 23 LEU HD11 1 1
4 6961 1 1 23 LEU HD12 H -6.570 2.491 3.975 1.00 . A A . 23 LEU HD12 1 1
4 6962 1 1 23 LEU HD13 H -7.005 2.892 5.638 1.00 . A A . 23 LEU HD13 1 1
4 6963 1 1 23 LEU HD21 H -5.682 -0.428 4.441 1.00 . A A . 23 LEU HD21 1 1
4 6964 1 1 23 LEU HD22 H -7.299 -1.099 4.208 1.00 . A A . 23 LEU HD22 1 1
4 6965 1 1 23 LEU HD23 H -6.721 0.196 3.159 1.00 . A A . 23 LEU HD23 1 1
4 6966 1 1 23 LEU HG H -8.302 1.004 4.852 1.00 . A A . 23 LEU HG 1 1
4 6967 1 1 23 LEU N N -4.778 -0.090 6.501 1.00 . A A . 23 LEU N 1 1
4 6968 1 1 23 LEU O O -6.538 0.208 9.584 1.00 . A A . 23 LEU O 1 1
4 6969 1 1 24 GLY C C -5.062 -1.603 11.080 1.00 . A A . 24 GLY C 1 1
4 6970 1 1 24 GLY CA C -5.450 -2.348 9.817 1.00 . A A . 24 GLY CA 1 1
4 6971 1 1 24 GLY H H -4.972 -1.842 7.820 1.00 . A A . 24 GLY H 1 1
4 6972 1 1 24 GLY HA2 H -4.772 -3.175 9.670 1.00 . A A . 24 GLY HA2 1 1
4 6973 1 1 24 GLY HA3 H -6.452 -2.737 9.934 1.00 . A A . 24 GLY HA3 1 1
4 6974 1 1 24 GLY N N -5.410 -1.508 8.635 1.00 . A A . 24 GLY N 1 1
4 6975 1 1 24 GLY O O -5.904 -1.379 11.949 1.00 . A A . 24 GLY O 1 1
4 6976 1 1 25 PRO C C -3.376 1.096 12.041 1.00 . A A . 25 PRO C 1 1
4 6977 1 1 25 PRO CA C -3.340 -0.407 12.346 1.00 . A A . 25 PRO CA 1 1
4 6978 1 1 25 PRO CB C -1.903 -0.884 12.537 1.00 . A A . 25 PRO CB 1 1
4 6979 1 1 25 PRO CD C -2.663 -1.620 10.358 1.00 . A A . 25 PRO CD 1 1
4 6980 1 1 25 PRO CG C -1.434 -1.271 11.169 1.00 . A A . 25 PRO CG 1 1
4 6981 1 1 25 PRO HA H -3.911 -0.606 13.239 1.00 . A A . 25 PRO HA 1 1
4 6982 1 1 25 PRO HB2 H -1.306 -0.083 12.947 1.00 . A A . 25 PRO HB2 1 1
4 6983 1 1 25 PRO HB3 H -1.891 -1.729 13.210 1.00 . A A . 25 PRO HB3 1 1
4 6984 1 1 25 PRO HD2 H -2.676 -1.059 9.436 1.00 . A A . 25 PRO HD2 1 1
4 6985 1 1 25 PRO HD3 H -2.689 -2.680 10.156 1.00 . A A . 25 PRO HD3 1 1
4 6986 1 1 25 PRO HG2 H -0.913 -0.442 10.714 1.00 . A A . 25 PRO HG2 1 1
4 6987 1 1 25 PRO HG3 H -0.780 -2.128 11.242 1.00 . A A . 25 PRO HG3 1 1
4 6988 1 1 25 PRO N N -3.787 -1.226 11.227 1.00 . A A . 25 PRO N 1 1
4 6989 1 1 25 PRO O O -3.401 1.927 12.950 1.00 . A A . 25 PRO O 1 1
4 6990 1 1 26 ARG C C -4.483 3.315 9.554 1.00 . A A . 26 ARG C 1 1
4 6991 1 1 26 ARG CA C -3.266 2.829 10.339 1.00 . A A . 26 ARG CA 1 1
4 6992 1 1 26 ARG CB C -1.990 3.034 9.518 1.00 . A A . 26 ARG CB 1 1
4 6993 1 1 26 ARG CD C 0.518 3.276 9.522 1.00 . A A . 26 ARG CD 1 1
4 6994 1 1 26 ARG CG C -0.716 2.925 10.339 1.00 . A A . 26 ARG CG 1 1
4 6995 1 1 26 ARG CZ C 1.560 5.448 8.979 1.00 . A A . 26 ARG CZ 1 1
4 6996 1 1 26 ARG H H -3.491 0.742 10.078 1.00 . A A . 26 ARG H 1 1
4 6997 1 1 26 ARG HA H -3.190 3.424 11.239 1.00 . A A . 26 ARG HA 1 1
4 6998 1 1 26 ARG HB2 H -1.957 2.288 8.737 1.00 . A A . 26 ARG HB2 1 1
4 6999 1 1 26 ARG HB3 H -2.020 4.014 9.066 1.00 . A A . 26 ARG HB3 1 1
4 7000 1 1 26 ARG HD2 H 1.391 3.146 10.142 1.00 . A A . 26 ARG HD2 1 1
4 7001 1 1 26 ARG HD3 H 0.576 2.606 8.676 1.00 . A A . 26 ARG HD3 1 1
4 7002 1 1 26 ARG HE H -0.373 5.002 8.716 1.00 . A A . 26 ARG HE 1 1
4 7003 1 1 26 ARG HG2 H -0.783 3.605 11.175 1.00 . A A . 26 ARG HG2 1 1
4 7004 1 1 26 ARG HG3 H -0.620 1.913 10.703 1.00 . A A . 26 ARG HG3 1 1
4 7005 1 1 26 ARG HH11 H 2.819 4.103 9.828 1.00 . A A . 26 ARG HH11 1 1
4 7006 1 1 26 ARG HH12 H 3.545 5.623 9.398 1.00 . A A . 26 ARG HH12 1 1
4 7007 1 1 26 ARG HH21 H 0.558 6.995 8.133 1.00 . A A . 26 ARG HH21 1 1
4 7008 1 1 26 ARG HH22 H 2.247 7.280 8.440 1.00 . A A . 26 ARG HH22 1 1
4 7009 1 1 26 ARG N N -3.388 1.439 10.758 1.00 . A A . 26 ARG N 1 1
4 7010 1 1 26 ARG NE N 0.491 4.654 9.035 1.00 . A A . 26 ARG NE 1 1
4 7011 1 1 26 ARG NH1 N 2.734 5.024 9.438 1.00 . A A . 26 ARG NH1 1 1
4 7012 1 1 26 ARG NH2 N 1.448 6.669 8.477 1.00 . A A . 26 ARG NH2 1 1
4 7013 1 1 26 ARG O O -4.344 4.105 8.625 1.00 . A A . 26 ARG O 1 1
4 7014 1 1 27 GLY C C -7.002 4.863 9.462 1.00 . A A . 27 GLY C 1 1
4 7015 1 1 27 GLY CA C -6.889 3.362 9.296 1.00 . A A . 27 GLY CA 1 1
4 7016 1 1 27 GLY H H -5.730 2.145 10.599 1.00 . A A . 27 GLY H 1 1
4 7017 1 1 27 GLY HA2 H -7.747 2.891 9.756 1.00 . A A . 27 GLY HA2 1 1
4 7018 1 1 27 GLY HA3 H -6.875 3.126 8.244 1.00 . A A . 27 GLY HA3 1 1
4 7019 1 1 27 GLY N N -5.672 2.846 9.915 1.00 . A A . 27 GLY N 1 1
4 7020 1 1 27 GLY O O -7.451 5.584 8.560 1.00 . A A . 27 GLY O 1 1
4 7021 1 1 28 LEU C C -5.657 7.465 9.855 1.00 . A A . 28 LEU C 1 1
4 7022 1 1 28 LEU CA C -6.502 6.757 10.908 1.00 . A A . 28 LEU CA 1 1
4 7023 1 1 28 LEU CB C -5.913 6.986 12.305 1.00 . A A . 28 LEU CB 1 1
4 7024 1 1 28 LEU CD1 C -7.244 9.038 12.873 1.00 . A A . 28 LEU CD1 1 1
4 7025 1 1 28 LEU CD2 C -5.117 8.555 14.087 1.00 . A A . 28 LEU CD2 1 1
4 7026 1 1 28 LEU CG C -5.849 8.445 12.760 1.00 . A A . 28 LEU CG 1 1
4 7027 1 1 28 LEU H H -6.273 4.690 11.307 1.00 . A A . 28 LEU H 1 1
4 7028 1 1 28 LEU HA H -7.507 7.148 10.876 1.00 . A A . 28 LEU HA 1 1
4 7029 1 1 28 LEU HB2 H -6.512 6.435 13.016 1.00 . A A . 28 LEU HB2 1 1
4 7030 1 1 28 LEU HB3 H -4.910 6.585 12.320 1.00 . A A . 28 LEU HB3 1 1
4 7031 1 1 28 LEU HD11 H -7.737 8.987 11.913 1.00 . A A . 28 LEU HD11 1 1
4 7032 1 1 28 LEU HD12 H -7.815 8.480 13.601 1.00 . A A . 28 LEU HD12 1 1
4 7033 1 1 28 LEU HD13 H -7.172 10.069 13.186 1.00 . A A . 28 LEU HD13 1 1
4 7034 1 1 28 LEU HD21 H -5.626 7.956 14.828 1.00 . A A . 28 LEU HD21 1 1
4 7035 1 1 28 LEU HD22 H -4.103 8.199 13.970 1.00 . A A . 28 LEU HD22 1 1
4 7036 1 1 28 LEU HD23 H -5.103 9.588 14.406 1.00 . A A . 28 LEU HD23 1 1
4 7037 1 1 28 LEU HG H -5.302 9.021 12.028 1.00 . A A . 28 LEU HG 1 1
4 7038 1 1 28 LEU N N -6.563 5.332 10.619 1.00 . A A . 28 LEU N 1 1
4 7039 1 1 28 LEU O O -5.969 8.581 9.446 1.00 . A A . 28 LEU O 1 1
4 7040 1 1 29 THR C C -4.479 7.638 7.098 1.00 . A A . 29 THR C 1 1
4 7041 1 1 29 THR CA C -3.718 7.309 8.383 1.00 . A A . 29 THR CA 1 1
4 7042 1 1 29 THR CB C -2.553 6.317 8.117 1.00 . A A . 29 THR CB 1 1
4 7043 1 1 29 THR CG2 C -2.475 5.859 6.663 1.00 . A A . 29 THR CG2 1 1
4 7044 1 1 29 THR H H -4.445 5.886 9.757 1.00 . A A . 29 THR H 1 1
4 7045 1 1 29 THR HA H -3.296 8.222 8.768 1.00 . A A . 29 THR HA 1 1
4 7046 1 1 29 THR HB H -2.719 5.445 8.733 1.00 . A A . 29 THR HB 1 1
4 7047 1 1 29 THR HG1 H -1.289 6.967 9.482 1.00 . A A . 29 THR HG1 1 1
4 7048 1 1 29 THR HG21 H -2.504 6.717 6.010 1.00 . A A . 29 THR HG21 1 1
4 7049 1 1 29 THR HG22 H -1.560 5.312 6.507 1.00 . A A . 29 THR HG22 1 1
4 7050 1 1 29 THR HG23 H -3.321 5.211 6.449 1.00 . A A . 29 THR HG23 1 1
4 7051 1 1 29 THR N N -4.613 6.783 9.401 1.00 . A A . 29 THR N 1 1
4 7052 1 1 29 THR O O -4.269 8.694 6.507 1.00 . A A . 29 THR O 1 1
4 7053 1 1 29 THR OG1 O -1.313 6.906 8.512 1.00 . A A . 29 THR OG1 1 1
4 7054 1 1 30 ALA C C -6.983 8.278 5.636 1.00 . A A . 30 ALA C 1 1
4 7055 1 1 30 ALA CA C -6.181 6.996 5.494 1.00 . A A . 30 ALA CA 1 1
4 7056 1 1 30 ALA CB C -7.103 5.818 5.215 1.00 . A A . 30 ALA CB 1 1
4 7057 1 1 30 ALA H H -5.564 5.960 7.240 1.00 . A A . 30 ALA H 1 1
4 7058 1 1 30 ALA HA H -5.496 7.099 4.665 1.00 . A A . 30 ALA HA 1 1
4 7059 1 1 30 ALA HB1 H -6.513 4.922 5.088 1.00 . A A . 30 ALA HB1 1 1
4 7060 1 1 30 ALA HB2 H -7.667 6.008 4.314 1.00 . A A . 30 ALA HB2 1 1
4 7061 1 1 30 ALA HB3 H -7.784 5.685 6.044 1.00 . A A . 30 ALA HB3 1 1
4 7062 1 1 30 ALA N N -5.400 6.765 6.703 1.00 . A A . 30 ALA N 1 1
4 7063 1 1 30 ALA O O -7.021 9.115 4.730 1.00 . A A . 30 ALA O 1 1
4 7064 1 1 31 LYS C C -7.504 10.871 7.191 1.00 . A A . 31 LYS C 1 1
4 7065 1 1 31 LYS CA C -8.374 9.625 7.103 1.00 . A A . 31 LYS CA 1 1
4 7066 1 1 31 LYS CB C -9.127 9.439 8.417 1.00 . A A . 31 LYS CB 1 1
4 7067 1 1 31 LYS CD C -11.346 9.011 7.335 1.00 . A A . 31 LYS CD 1 1
4 7068 1 1 31 LYS CE C -12.645 8.233 7.429 1.00 . A A . 31 LYS CE 1 1
4 7069 1 1 31 LYS CG C -10.313 8.497 8.325 1.00 . A A . 31 LYS CG 1 1
4 7070 1 1 31 LYS H H -7.495 7.741 7.492 1.00 . A A . 31 LYS H 1 1
4 7071 1 1 31 LYS HA H -9.086 9.755 6.299 1.00 . A A . 31 LYS HA 1 1
4 7072 1 1 31 LYS HB2 H -8.440 9.046 9.152 1.00 . A A . 31 LYS HB2 1 1
4 7073 1 1 31 LYS HB3 H -9.482 10.401 8.752 1.00 . A A . 31 LYS HB3 1 1
4 7074 1 1 31 LYS HD2 H -11.548 10.051 7.548 1.00 . A A . 31 LYS HD2 1 1
4 7075 1 1 31 LYS HD3 H -10.951 8.916 6.334 1.00 . A A . 31 LYS HD3 1 1
4 7076 1 1 31 LYS HE2 H -13.328 8.601 6.677 1.00 . A A . 31 LYS HE2 1 1
4 7077 1 1 31 LYS HE3 H -12.441 7.188 7.247 1.00 . A A . 31 LYS HE3 1 1
4 7078 1 1 31 LYS HG2 H -9.967 7.527 8.001 1.00 . A A . 31 LYS HG2 1 1
4 7079 1 1 31 LYS HG3 H -10.770 8.414 9.299 1.00 . A A . 31 LYS HG3 1 1
4 7080 1 1 31 LYS HZ1 H -13.418 9.384 8.992 1.00 . A A . 31 LYS HZ1 1 1
4 7081 1 1 31 LYS HZ2 H -14.207 7.894 8.779 1.00 . A A . 31 LYS HZ2 1 1
4 7082 1 1 31 LYS HZ3 H -12.672 7.949 9.503 1.00 . A A . 31 LYS HZ3 1 1
4 7083 1 1 31 LYS N N -7.584 8.442 6.807 1.00 . A A . 31 LYS N 1 1
4 7084 1 1 31 LYS NZ N -13.279 8.376 8.768 1.00 . A A . 31 LYS NZ 1 1
4 7085 1 1 31 LYS O O -7.919 11.952 6.780 1.00 . A A . 31 LYS O 1 1
4 7086 1 1 32 GLN C C -5.000 12.400 6.524 1.00 . A A . 32 GLN C 1 1
4 7087 1 1 32 GLN CA C -5.406 11.863 7.882 1.00 . A A . 32 GLN CA 1 1
4 7088 1 1 32 GLN CB C -4.153 11.493 8.682 1.00 . A A . 32 GLN CB 1 1
4 7089 1 1 32 GLN CD C -5.334 12.022 10.849 1.00 . A A . 32 GLN CD 1 1
4 7090 1 1 32 GLN CG C -4.442 11.050 10.107 1.00 . A A . 32 GLN CG 1 1
4 7091 1 1 32 GLN H H -6.007 9.832 8.022 1.00 . A A . 32 GLN H 1 1
4 7092 1 1 32 GLN HA H -5.946 12.634 8.410 1.00 . A A . 32 GLN HA 1 1
4 7093 1 1 32 GLN HB2 H -3.644 10.687 8.175 1.00 . A A . 32 GLN HB2 1 1
4 7094 1 1 32 GLN HB3 H -3.500 12.351 8.720 1.00 . A A . 32 GLN HB3 1 1
4 7095 1 1 32 GLN HE21 H -6.944 11.054 10.208 1.00 . A A . 32 GLN HE21 1 1
4 7096 1 1 32 GLN HE22 H -7.245 12.422 11.221 1.00 . A A . 32 GLN HE22 1 1
4 7097 1 1 32 GLN HG2 H -4.930 10.087 10.080 1.00 . A A . 32 GLN HG2 1 1
4 7098 1 1 32 GLN HG3 H -3.506 10.963 10.639 1.00 . A A . 32 GLN HG3 1 1
4 7099 1 1 32 GLN N N -6.299 10.723 7.727 1.00 . A A . 32 GLN N 1 1
4 7100 1 1 32 GLN NE2 N -6.636 11.813 10.751 1.00 . A A . 32 GLN NE2 1 1
4 7101 1 1 32 GLN O O -4.979 13.605 6.305 1.00 . A A . 32 GLN O 1 1
4 7102 1 1 32 GLN OE1 O -4.859 12.952 11.500 1.00 . A A . 32 GLN OE1 1 1
4 7103 1 1 33 LEU C C -5.361 12.647 3.548 1.00 . A A . 33 LEU C 1 1
4 7104 1 1 33 LEU CA C -4.271 11.878 4.280 1.00 . A A . 33 LEU CA 1 1
4 7105 1 1 33 LEU CB C -3.850 10.636 3.487 1.00 . A A . 33 LEU CB 1 1
4 7106 1 1 33 LEU CD1 C -2.035 10.115 5.172 1.00 . A A . 33 LEU CD1 1 1
4 7107 1 1 33 LEU CD2 C -2.186 8.801 3.061 1.00 . A A . 33 LEU CD2 1 1
4 7108 1 1 33 LEU CG C -2.402 10.165 3.699 1.00 . A A . 33 LEU CG 1 1
4 7109 1 1 33 LEU H H -4.769 10.542 5.838 1.00 . A A . 33 LEU H 1 1
4 7110 1 1 33 LEU HA H -3.418 12.534 4.381 1.00 . A A . 33 LEU HA 1 1
4 7111 1 1 33 LEU HB2 H -4.509 9.824 3.759 1.00 . A A . 33 LEU HB2 1 1
4 7112 1 1 33 LEU HB3 H -3.983 10.845 2.437 1.00 . A A . 33 LEU HB3 1 1
4 7113 1 1 33 LEU HD11 H -2.729 9.471 5.695 1.00 . A A . 33 LEU HD11 1 1
4 7114 1 1 33 LEU HD12 H -1.032 9.729 5.283 1.00 . A A . 33 LEU HD12 1 1
4 7115 1 1 33 LEU HD13 H -2.085 11.109 5.589 1.00 . A A . 33 LEU HD13 1 1
4 7116 1 1 33 LEU HD21 H -2.861 8.086 3.504 1.00 . A A . 33 LEU HD21 1 1
4 7117 1 1 33 LEU HD22 H -2.376 8.866 2.000 1.00 . A A . 33 LEU HD22 1 1
4 7118 1 1 33 LEU HD23 H -1.166 8.484 3.225 1.00 . A A . 33 LEU HD23 1 1
4 7119 1 1 33 LEU HG H -1.734 10.862 3.218 1.00 . A A . 33 LEU HG 1 1
4 7120 1 1 33 LEU N N -4.702 11.496 5.611 1.00 . A A . 33 LEU N 1 1
4 7121 1 1 33 LEU O O -5.085 13.690 2.974 1.00 . A A . 33 LEU O 1 1
4 7122 1 1 34 GLU C C -8.021 14.194 3.577 1.00 . A A . 34 GLU C 1 1
4 7123 1 1 34 GLU CA C -7.668 12.881 2.901 1.00 . A A . 34 GLU CA 1 1
4 7124 1 1 34 GLU CB C -8.907 12.003 2.729 1.00 . A A . 34 GLU CB 1 1
4 7125 1 1 34 GLU CD C -10.584 10.428 3.749 1.00 . A A . 34 GLU CD 1 1
4 7126 1 1 34 GLU CG C -9.365 11.293 3.991 1.00 . A A . 34 GLU CG 1 1
4 7127 1 1 34 GLU H H -6.801 11.392 4.158 1.00 . A A . 34 GLU H 1 1
4 7128 1 1 34 GLU HA H -7.280 13.112 1.917 1.00 . A A . 34 GLU HA 1 1
4 7129 1 1 34 GLU HB2 H -9.720 12.626 2.387 1.00 . A A . 34 GLU HB2 1 1
4 7130 1 1 34 GLU HB3 H -8.695 11.263 1.973 1.00 . A A . 34 GLU HB3 1 1
4 7131 1 1 34 GLU HG2 H -8.561 10.668 4.352 1.00 . A A . 34 GLU HG2 1 1
4 7132 1 1 34 GLU HG3 H -9.609 12.033 4.737 1.00 . A A . 34 GLU HG3 1 1
4 7133 1 1 34 GLU N N -6.600 12.189 3.615 1.00 . A A . 34 GLU N 1 1
4 7134 1 1 34 GLU O O -8.233 15.211 2.910 1.00 . A A . 34 GLU O 1 1
4 7135 1 1 34 GLU OE1 O -11.711 10.965 3.721 1.00 . A A . 34 GLU OE1 1 1
4 7136 1 1 34 GLU OE2 O -10.428 9.197 3.611 1.00 . A A . 34 GLU OE2 1 1
4 7137 1 1 35 ALA C C -7.299 16.437 5.506 1.00 . A A . 35 ALA C 1 1
4 7138 1 1 35 ALA CA C -8.374 15.365 5.668 1.00 . A A . 35 ALA CA 1 1
4 7139 1 1 35 ALA CB C -8.557 15.014 7.138 1.00 . A A . 35 ALA CB 1 1
4 7140 1 1 35 ALA H H -7.862 13.333 5.367 1.00 . A A . 35 ALA H 1 1
4 7141 1 1 35 ALA HA H -9.311 15.746 5.296 1.00 . A A . 35 ALA HA 1 1
4 7142 1 1 35 ALA HB1 H -8.844 15.898 7.688 1.00 . A A . 35 ALA HB1 1 1
4 7143 1 1 35 ALA HB2 H -9.327 14.265 7.236 1.00 . A A . 35 ALA HB2 1 1
4 7144 1 1 35 ALA HB3 H -7.630 14.631 7.535 1.00 . A A . 35 ALA HB3 1 1
4 7145 1 1 35 ALA N N -8.053 14.175 4.898 1.00 . A A . 35 ALA N 1 1
4 7146 1 1 35 ALA O O -7.603 17.626 5.385 1.00 . A A . 35 ALA O 1 1
4 7147 1 1 36 GLU C C -4.503 17.316 4.038 1.00 . A A . 36 GLU C 1 1
4 7148 1 1 36 GLU CA C -4.928 16.951 5.456 1.00 . A A . 36 GLU CA 1 1
4 7149 1 1 36 GLU CB C -3.733 16.385 6.219 1.00 . A A . 36 GLU CB 1 1
4 7150 1 1 36 GLU CD C -4.110 17.698 8.331 1.00 . A A . 36 GLU CD 1 1
4 7151 1 1 36 GLU CG C -3.947 16.324 7.720 1.00 . A A . 36 GLU CG 1 1
4 7152 1 1 36 GLU H H -5.861 15.048 5.521 1.00 . A A . 36 GLU H 1 1
4 7153 1 1 36 GLU HA H -5.252 17.853 5.955 1.00 . A A . 36 GLU HA 1 1
4 7154 1 1 36 GLU HB2 H -3.534 15.383 5.864 1.00 . A A . 36 GLU HB2 1 1
4 7155 1 1 36 GLU HB3 H -2.869 17.003 6.025 1.00 . A A . 36 GLU HB3 1 1
4 7156 1 1 36 GLU HG2 H -4.838 15.748 7.922 1.00 . A A . 36 GLU HG2 1 1
4 7157 1 1 36 GLU HG3 H -3.094 15.840 8.174 1.00 . A A . 36 GLU HG3 1 1
4 7158 1 1 36 GLU N N -6.044 16.015 5.492 1.00 . A A . 36 GLU N 1 1
4 7159 1 1 36 GLU O O -4.374 18.498 3.718 1.00 . A A . 36 GLU O 1 1
4 7160 1 1 36 GLU OE1 O -3.095 18.413 8.462 1.00 . A A . 36 GLU OE1 1 1
4 7161 1 1 36 GLU OE2 O -5.254 18.079 8.666 1.00 . A A . 36 GLU OE2 1 1
4 7162 1 1 37 THR C C -4.744 17.098 0.883 1.00 . A A . 37 THR C 1 1
4 7163 1 1 37 THR CA C -3.696 16.594 1.875 1.00 . A A . 37 THR CA 1 1
4 7164 1 1 37 THR CB C -2.978 15.366 1.265 1.00 . A A . 37 THR CB 1 1
4 7165 1 1 37 THR CG2 C -2.003 14.752 2.260 1.00 . A A . 37 THR CG2 1 1
4 7166 1 1 37 THR H H -4.507 15.399 3.432 1.00 . A A . 37 THR H 1 1
4 7167 1 1 37 THR HA H -2.957 17.362 2.018 1.00 . A A . 37 THR HA 1 1
4 7168 1 1 37 THR HB H -2.421 15.694 0.399 1.00 . A A . 37 THR HB 1 1
4 7169 1 1 37 THR HG1 H -4.297 13.939 1.630 1.00 . A A . 37 THR HG1 1 1
4 7170 1 1 37 THR HG21 H -1.268 15.488 2.550 1.00 . A A . 37 THR HG21 1 1
4 7171 1 1 37 THR HG22 H -2.544 14.420 3.135 1.00 . A A . 37 THR HG22 1 1
4 7172 1 1 37 THR HG23 H -1.505 13.909 1.802 1.00 . A A . 37 THR HG23 1 1
4 7173 1 1 37 THR N N -4.277 16.321 3.183 1.00 . A A . 37 THR N 1 1
4 7174 1 1 37 THR O O -4.409 17.741 -0.111 1.00 . A A . 37 THR O 1 1
4 7175 1 1 37 THR OG1 O -3.928 14.378 0.853 1.00 . A A . 37 THR OG1 1 1
4 7176 1 1 38 GLY C C -7.254 16.007 -0.779 1.00 . A A . 38 GLY C 1 1
4 7177 1 1 38 GLY CA C -7.069 17.123 0.219 1.00 . A A . 38 GLY CA 1 1
4 7178 1 1 38 GLY H H -6.231 16.378 2.015 1.00 . A A . 38 GLY H 1 1
4 7179 1 1 38 GLY HA2 H -6.817 18.029 -0.309 1.00 . A A . 38 GLY HA2 1 1
4 7180 1 1 38 GLY HA3 H -7.996 17.269 0.755 1.00 . A A . 38 GLY HA3 1 1
4 7181 1 1 38 GLY N N -6.012 16.808 1.163 1.00 . A A . 38 GLY N 1 1
4 7182 1 1 38 GLY O O -8.079 16.090 -1.689 1.00 . A A . 38 GLY O 1 1
4 7183 1 1 39 CYS C C -7.166 12.646 -0.672 1.00 . A A . 39 CYS C 1 1
4 7184 1 1 39 CYS CA C -6.556 13.785 -1.434 1.00 . A A . 39 CYS CA 1 1
4 7185 1 1 39 CYS CB C -5.180 13.388 -1.931 1.00 . A A . 39 CYS CB 1 1
4 7186 1 1 39 CYS H H -5.809 14.974 0.125 1.00 . A A . 39 CYS H 1 1
4 7187 1 1 39 CYS HA H -7.185 14.008 -2.270 1.00 . A A . 39 CYS HA 1 1
4 7188 1 1 39 CYS HB2 H -4.758 14.207 -2.491 1.00 . A A . 39 CYS HB2 1 1
4 7189 1 1 39 CYS HB3 H -4.543 13.173 -1.084 1.00 . A A . 39 CYS HB3 1 1
4 7190 1 1 39 CYS HG H -4.583 12.266 -4.134 1.00 . A A . 39 CYS HG 1 1
4 7191 1 1 39 CYS N N -6.471 14.957 -0.598 1.00 . A A . 39 CYS N 1 1
4 7192 1 1 39 CYS O O -6.654 12.238 0.366 1.00 . A A . 39 CYS O 1 1
4 7193 1 1 39 CYS SG S -5.179 11.935 -2.997 1.00 . A A . 39 CYS SG 1 1
4 7194 1 1 40 LYS C C -8.298 9.762 -0.996 1.00 . A A . 40 LYS C 1 1
4 7195 1 1 40 LYS CA C -8.933 11.049 -0.540 1.00 . A A . 40 LYS CA 1 1
4 7196 1 1 40 LYS CB C -10.426 11.105 -0.904 1.00 . A A . 40 LYS CB 1 1
4 7197 1 1 40 LYS CD C -11.202 8.890 0.074 1.00 . A A . 40 LYS CD 1 1
4 7198 1 1 40 LYS CE C -12.359 8.198 0.790 1.00 . A A . 40 LYS CE 1 1
4 7199 1 1 40 LYS CG C -11.370 10.403 0.074 1.00 . A A . 40 LYS CG 1 1
4 7200 1 1 40 LYS H H -8.506 12.357 -2.125 1.00 . A A . 40 LYS H 1 1
4 7201 1 1 40 LYS HA H -8.805 11.164 0.525 1.00 . A A . 40 LYS HA 1 1
4 7202 1 1 40 LYS HB2 H -10.722 12.144 -0.959 1.00 . A A . 40 LYS HB2 1 1
4 7203 1 1 40 LYS HB3 H -10.558 10.658 -1.880 1.00 . A A . 40 LYS HB3 1 1
4 7204 1 1 40 LYS HD2 H -11.161 8.541 -0.946 1.00 . A A . 40 LYS HD2 1 1
4 7205 1 1 40 LYS HD3 H -10.279 8.643 0.579 1.00 . A A . 40 LYS HD3 1 1
4 7206 1 1 40 LYS HE2 H -13.264 8.344 0.214 1.00 . A A . 40 LYS HE2 1 1
4 7207 1 1 40 LYS HE3 H -12.145 7.139 0.849 1.00 . A A . 40 LYS HE3 1 1
4 7208 1 1 40 LYS HG2 H -11.172 10.767 1.068 1.00 . A A . 40 LYS HG2 1 1
4 7209 1 1 40 LYS HG3 H -12.387 10.640 -0.198 1.00 . A A . 40 LYS HG3 1 1
4 7210 1 1 40 LYS HZ1 H -12.770 9.748 2.134 1.00 . A A . 40 LYS HZ1 1 1
4 7211 1 1 40 LYS HZ2 H -13.373 8.243 2.623 1.00 . A A . 40 LYS HZ2 1 1
4 7212 1 1 40 LYS HZ3 H -11.712 8.583 2.749 1.00 . A A . 40 LYS HZ3 1 1
4 7213 1 1 40 LYS N N -8.234 12.101 -1.210 1.00 . A A . 40 LYS N 1 1
4 7214 1 1 40 LYS NZ N -12.570 8.727 2.167 1.00 . A A . 40 LYS NZ 1 1
4 7215 1 1 40 LYS O O -8.659 9.211 -2.036 1.00 . A A . 40 LYS O 1 1
4 7216 1 1 41 ILE C C -7.520 6.913 -0.161 1.00 . A A . 41 ILE C 1 1
4 7217 1 1 41 ILE CA C -6.660 8.074 -0.605 1.00 . A A . 41 ILE CA 1 1
4 7218 1 1 41 ILE CB C -5.235 7.976 -0.016 1.00 . A A . 41 ILE CB 1 1
4 7219 1 1 41 ILE CD1 C -3.197 6.468 0.184 1.00 . A A . 41 ILE CD1 1 1
4 7220 1 1 41 ILE CG1 C -4.604 6.622 -0.349 1.00 . A A . 41 ILE CG1 1 1
4 7221 1 1 41 ILE CG2 C -5.243 8.201 1.490 1.00 . A A . 41 ILE CG2 1 1
4 7222 1 1 41 ILE H H -7.020 9.809 0.540 1.00 . A A . 41 ILE H 1 1
4 7223 1 1 41 ILE HA H -6.581 8.051 -1.687 1.00 . A A . 41 ILE HA 1 1
4 7224 1 1 41 ILE HB H -4.641 8.756 -0.472 1.00 . A A . 41 ILE HB 1 1
4 7225 1 1 41 ILE HD11 H -3.203 6.593 1.258 1.00 . A A . 41 ILE HD11 1 1
4 7226 1 1 41 ILE HD12 H -2.822 5.487 -0.062 1.00 . A A . 41 ILE HD12 1 1
4 7227 1 1 41 ILE HD13 H -2.560 7.221 -0.260 1.00 . A A . 41 ILE HD13 1 1
4 7228 1 1 41 ILE HG12 H -5.208 5.835 0.077 1.00 . A A . 41 ILE HG12 1 1
4 7229 1 1 41 ILE HG13 H -4.569 6.503 -1.422 1.00 . A A . 41 ILE HG13 1 1
4 7230 1 1 41 ILE HG21 H -5.671 9.166 1.709 1.00 . A A . 41 ILE HG21 1 1
4 7231 1 1 41 ILE HG22 H -5.833 7.427 1.964 1.00 . A A . 41 ILE HG22 1 1
4 7232 1 1 41 ILE HG23 H -4.230 8.160 1.866 1.00 . A A . 41 ILE HG23 1 1
4 7233 1 1 41 ILE N N -7.319 9.300 -0.247 1.00 . A A . 41 ILE N 1 1
4 7234 1 1 41 ILE O O -7.657 6.617 1.026 1.00 . A A . 41 ILE O 1 1
4 7235 1 1 42 MET C C -8.473 3.946 -1.344 1.00 . A A . 42 MET C 1 1
4 7236 1 1 42 MET CA C -9.061 5.235 -0.849 1.00 . A A . 42 MET CA 1 1
4 7237 1 1 42 MET CB C -10.418 5.518 -1.506 1.00 . A A . 42 MET CB 1 1
4 7238 1 1 42 MET CE C -12.985 4.765 -2.950 1.00 . A A . 42 MET CE 1 1
4 7239 1 1 42 MET CG C -10.360 5.674 -3.021 1.00 . A A . 42 MET CG 1 1
4 7240 1 1 42 MET H H -7.916 6.490 -2.063 1.00 . A A . 42 MET H 1 1
4 7241 1 1 42 MET HA H -9.186 5.181 0.221 1.00 . A A . 42 MET HA 1 1
4 7242 1 1 42 MET HB2 H -11.090 4.703 -1.277 1.00 . A A . 42 MET HB2 1 1
4 7243 1 1 42 MET HB3 H -10.821 6.429 -1.088 1.00 . A A . 42 MET HB3 1 1
4 7244 1 1 42 MET HE1 H -12.935 4.900 -1.879 1.00 . A A . 42 MET HE1 1 1
4 7245 1 1 42 MET HE2 H -14.008 4.864 -3.278 1.00 . A A . 42 MET HE2 1 1
4 7246 1 1 42 MET HE3 H -12.617 3.782 -3.206 1.00 . A A . 42 MET HE3 1 1
4 7247 1 1 42 MET HG2 H -9.701 6.496 -3.256 1.00 . A A . 42 MET HG2 1 1
4 7248 1 1 42 MET HG3 H -9.962 4.767 -3.451 1.00 . A A . 42 MET HG3 1 1
4 7249 1 1 42 MET N N -8.136 6.281 -1.128 1.00 . A A . 42 MET N 1 1
4 7250 1 1 42 MET O O -7.979 3.860 -2.471 1.00 . A A . 42 MET O 1 1
4 7251 1 1 42 MET SD S -11.979 6.007 -3.752 1.00 . A A . 42 MET SD 1 1
4 7252 1 1 43 VAL C C -8.987 0.939 -1.692 1.00 . A A . 43 VAL C 1 1
4 7253 1 1 43 VAL CA C -7.960 1.682 -0.867 1.00 . A A . 43 VAL CA 1 1
4 7254 1 1 43 VAL CB C -7.540 0.866 0.364 1.00 . A A . 43 VAL CB 1 1
4 7255 1 1 43 VAL CG1 C -6.619 -0.258 -0.051 1.00 . A A . 43 VAL CG1 1 1
4 7256 1 1 43 VAL CG2 C -6.856 1.759 1.387 1.00 . A A . 43 VAL CG2 1 1
4 7257 1 1 43 VAL H H -8.892 3.075 0.383 1.00 . A A . 43 VAL H 1 1
4 7258 1 1 43 VAL HA H -7.084 1.858 -1.479 1.00 . A A . 43 VAL HA 1 1
4 7259 1 1 43 VAL HB H -8.424 0.441 0.815 1.00 . A A . 43 VAL HB 1 1
4 7260 1 1 43 VAL HG11 H -7.124 -0.894 -0.761 1.00 . A A . 43 VAL HG11 1 1
4 7261 1 1 43 VAL HG12 H -5.735 0.164 -0.509 1.00 . A A . 43 VAL HG12 1 1
4 7262 1 1 43 VAL HG13 H -6.339 -0.830 0.817 1.00 . A A . 43 VAL HG13 1 1
4 7263 1 1 43 VAL HG21 H -6.016 2.258 0.926 1.00 . A A . 43 VAL HG21 1 1
4 7264 1 1 43 VAL HG22 H -7.556 2.494 1.753 1.00 . A A . 43 VAL HG22 1 1
4 7265 1 1 43 VAL HG23 H -6.505 1.156 2.212 1.00 . A A . 43 VAL HG23 1 1
4 7266 1 1 43 VAL N N -8.503 2.950 -0.503 1.00 . A A . 43 VAL N 1 1
4 7267 1 1 43 VAL O O -10.163 0.881 -1.338 1.00 . A A . 43 VAL O 1 1
4 7268 1 1 44 ARG C C -9.038 -1.656 -3.939 1.00 . A A . 44 ARG C 1 1
4 7269 1 1 44 ARG CA C -9.430 -0.209 -3.760 1.00 . A A . 44 ARG CA 1 1
4 7270 1 1 44 ARG CB C -9.419 0.534 -5.095 1.00 . A A . 44 ARG CB 1 1
4 7271 1 1 44 ARG CD C -10.407 2.444 -6.388 1.00 . A A . 44 ARG CD 1 1
4 7272 1 1 44 ARG CG C -10.049 1.911 -5.020 1.00 . A A . 44 ARG CG 1 1
4 7273 1 1 44 ARG CZ C -11.812 4.227 -7.336 1.00 . A A . 44 ARG CZ 1 1
4 7274 1 1 44 ARG H H -7.581 0.428 -2.993 1.00 . A A . 44 ARG H 1 1
4 7275 1 1 44 ARG HA H -10.428 -0.175 -3.349 1.00 . A A . 44 ARG HA 1 1
4 7276 1 1 44 ARG HB2 H -8.395 0.647 -5.424 1.00 . A A . 44 ARG HB2 1 1
4 7277 1 1 44 ARG HB3 H -9.961 -0.050 -5.825 1.00 . A A . 44 ARG HB3 1 1
4 7278 1 1 44 ARG HD2 H -9.496 2.705 -6.908 1.00 . A A . 44 ARG HD2 1 1
4 7279 1 1 44 ARG HD3 H -10.935 1.679 -6.939 1.00 . A A . 44 ARG HD3 1 1
4 7280 1 1 44 ARG HE H -11.400 3.997 -5.394 1.00 . A A . 44 ARG HE 1 1
4 7281 1 1 44 ARG HG2 H -10.938 1.851 -4.425 1.00 . A A . 44 ARG HG2 1 1
4 7282 1 1 44 ARG HG3 H -9.359 2.592 -4.562 1.00 . A A . 44 ARG HG3 1 1
4 7283 1 1 44 ARG HH11 H -11.069 2.924 -8.699 1.00 . A A . 44 ARG HH11 1 1
4 7284 1 1 44 ARG HH12 H -12.051 4.206 -9.349 1.00 . A A . 44 ARG HH12 1 1
4 7285 1 1 44 ARG HH21 H -12.684 5.697 -6.244 1.00 . A A . 44 ARG HH21 1 1
4 7286 1 1 44 ARG HH22 H -12.995 5.752 -7.949 1.00 . A A . 44 ARG HH22 1 1
4 7287 1 1 44 ARG N N -8.546 0.423 -2.813 1.00 . A A . 44 ARG N 1 1
4 7288 1 1 44 ARG NE N -11.249 3.628 -6.289 1.00 . A A . 44 ARG NE 1 1
4 7289 1 1 44 ARG NH1 N -11.628 3.745 -8.556 1.00 . A A . 44 ARG NH1 1 1
4 7290 1 1 44 ARG NH2 N -12.549 5.315 -7.162 1.00 . A A . 44 ARG NH2 1 1
4 7291 1 1 44 ARG O O -8.072 -2.116 -3.340 1.00 . A A . 44 ARG O 1 1
4 7292 1 1 45 GLY C C -10.468 -4.509 -3.865 1.00 . A A . 45 GLY C 1 1
4 7293 1 1 45 GLY CA C -9.577 -3.791 -4.849 1.00 . A A . 45 GLY CA 1 1
4 7294 1 1 45 GLY H H -10.449 -1.933 -5.322 1.00 . A A . 45 GLY H 1 1
4 7295 1 1 45 GLY HA2 H -8.547 -4.023 -4.626 1.00 . A A . 45 GLY HA2 1 1
4 7296 1 1 45 GLY HA3 H -9.810 -4.123 -5.851 1.00 . A A . 45 GLY HA3 1 1
4 7297 1 1 45 GLY N N -9.770 -2.368 -4.766 1.00 . A A . 45 GLY N 1 1
4 7298 1 1 45 GLY O O -11.365 -3.901 -3.275 1.00 . A A . 45 GLY O 1 1
4 7299 1 1 46 LYS C C -10.628 -6.496 -1.356 1.00 . A A . 46 LYS C 1 1
4 7300 1 1 46 LYS CA C -11.072 -6.592 -2.817 1.00 . A A . 46 LYS CA 1 1
4 7301 1 1 46 LYS CB C -11.075 -8.050 -3.300 1.00 . A A . 46 LYS CB 1 1
4 7302 1 1 46 LYS CD C -9.475 -9.597 -4.474 1.00 . A A . 46 LYS CD 1 1
4 7303 1 1 46 LYS CE C -8.980 -8.742 -5.631 1.00 . A A . 46 LYS CE 1 1
4 7304 1 1 46 LYS CG C -9.721 -8.751 -3.236 1.00 . A A . 46 LYS CG 1 1
4 7305 1 1 46 LYS H H -9.459 -6.201 -4.117 1.00 . A A . 46 LYS H 1 1
4 7306 1 1 46 LYS HA H -12.076 -6.200 -2.895 1.00 . A A . 46 LYS HA 1 1
4 7307 1 1 46 LYS HB2 H -11.768 -8.611 -2.693 1.00 . A A . 46 LYS HB2 1 1
4 7308 1 1 46 LYS HB3 H -11.416 -8.072 -4.325 1.00 . A A . 46 LYS HB3 1 1
4 7309 1 1 46 LYS HD2 H -8.730 -10.344 -4.247 1.00 . A A . 46 LYS HD2 1 1
4 7310 1 1 46 LYS HD3 H -10.397 -10.077 -4.761 1.00 . A A . 46 LYS HD3 1 1
4 7311 1 1 46 LYS HE2 H -9.551 -7.827 -5.657 1.00 . A A . 46 LYS HE2 1 1
4 7312 1 1 46 LYS HE3 H -7.936 -8.511 -5.467 1.00 . A A . 46 LYS HE3 1 1
4 7313 1 1 46 LYS HG2 H -8.939 -8.008 -3.161 1.00 . A A . 46 LYS HG2 1 1
4 7314 1 1 46 LYS HG3 H -9.699 -9.389 -2.365 1.00 . A A . 46 LYS HG3 1 1
4 7315 1 1 46 LYS HZ1 H -8.684 -10.375 -6.896 1.00 . A A . 46 LYS HZ1 1 1
4 7316 1 1 46 LYS HZ2 H -10.131 -9.535 -7.179 1.00 . A A . 46 LYS HZ2 1 1
4 7317 1 1 46 LYS HZ3 H -8.653 -8.878 -7.684 1.00 . A A . 46 LYS HZ3 1 1
4 7318 1 1 46 LYS N N -10.228 -5.789 -3.677 1.00 . A A . 46 LYS N 1 1
4 7319 1 1 46 LYS NZ N -9.119 -9.429 -6.937 1.00 . A A . 46 LYS NZ 1 1
4 7320 1 1 46 LYS O O -9.501 -6.851 -1.014 1.00 . A A . 46 LYS O 1 1
4 7321 1 1 47 GLY C C -11.093 -4.696 1.607 1.00 . A A . 47 GLY C 1 1
4 7322 1 1 47 GLY CA C -11.243 -6.043 0.926 1.00 . A A . 47 GLY CA 1 1
4 7323 1 1 47 GLY H H -12.312 -5.532 -0.840 1.00 . A A . 47 GLY H 1 1
4 7324 1 1 47 GLY HA2 H -10.329 -6.598 1.067 1.00 . A A . 47 GLY HA2 1 1
4 7325 1 1 47 GLY HA3 H -12.050 -6.580 1.400 1.00 . A A . 47 GLY HA3 1 1
4 7326 1 1 47 GLY N N -11.503 -5.974 -0.500 1.00 . A A . 47 GLY N 1 1
4 7327 1 1 47 GLY O O -10.603 -4.625 2.729 1.00 . A A . 47 GLY O 1 1
4 7328 1 1 48 SER C C -12.247 -2.001 2.694 1.00 . A A . 48 SER C 1 1
4 7329 1 1 48 SER CA C -11.344 -2.287 1.484 1.00 . A A . 48 SER CA 1 1
4 7330 1 1 48 SER CB C -11.648 -1.277 0.385 1.00 . A A . 48 SER CB 1 1
4 7331 1 1 48 SER H H -11.966 -3.750 0.085 1.00 . A A . 48 SER H 1 1
4 7332 1 1 48 SER HA H -10.310 -2.180 1.777 1.00 . A A . 48 SER HA 1 1
4 7333 1 1 48 SER HB2 H -12.716 -1.128 0.322 1.00 . A A . 48 SER HB2 1 1
4 7334 1 1 48 SER HB3 H -11.165 -0.340 0.617 1.00 . A A . 48 SER HB3 1 1
4 7335 1 1 48 SER HG H -10.289 -2.103 -0.768 1.00 . A A . 48 SER HG 1 1
4 7336 1 1 48 SER N N -11.531 -3.633 0.953 1.00 . A A . 48 SER N 1 1
4 7337 1 1 48 SER O O -11.767 -1.718 3.787 1.00 . A A . 48 SER O 1 1
4 7338 1 1 48 SER OG O -11.177 -1.738 -0.870 1.00 . A A . 48 SER OG 1 1
4 7339 1 1 49 MET C C -15.465 -2.851 3.829 1.00 . A A . 49 MET C 1 1
4 7340 1 1 49 MET CA C -14.531 -1.693 3.504 1.00 . A A . 49 MET CA 1 1
4 7341 1 1 49 MET CB C -15.329 -0.474 3.033 1.00 . A A . 49 MET CB 1 1
4 7342 1 1 49 MET CE C -16.644 2.462 3.256 1.00 . A A . 49 MET CE 1 1
4 7343 1 1 49 MET CG C -14.478 0.774 2.842 1.00 . A A . 49 MET CG 1 1
4 7344 1 1 49 MET H H -13.880 -2.430 1.633 1.00 . A A . 49 MET H 1 1
4 7345 1 1 49 MET HA H -13.985 -1.428 4.398 1.00 . A A . 49 MET HA 1 1
4 7346 1 1 49 MET HB2 H -15.797 -0.710 2.089 1.00 . A A . 49 MET HB2 1 1
4 7347 1 1 49 MET HB3 H -16.094 -0.256 3.761 1.00 . A A . 49 MET HB3 1 1
4 7348 1 1 49 MET HE1 H -16.186 2.709 4.202 1.00 . A A . 49 MET HE1 1 1
4 7349 1 1 49 MET HE2 H -17.251 3.292 2.923 1.00 . A A . 49 MET HE2 1 1
4 7350 1 1 49 MET HE3 H -17.266 1.587 3.374 1.00 . A A . 49 MET HE3 1 1
4 7351 1 1 49 MET HG2 H -14.139 1.112 3.811 1.00 . A A . 49 MET HG2 1 1
4 7352 1 1 49 MET HG3 H -13.624 0.518 2.235 1.00 . A A . 49 MET HG3 1 1
4 7353 1 1 49 MET N N -13.555 -2.085 2.487 1.00 . A A . 49 MET N 1 1
4 7354 1 1 49 MET O O -16.633 -2.646 4.141 1.00 . A A . 49 MET O 1 1
4 7355 1 1 49 MET SD S -15.368 2.128 2.044 1.00 . A A . 49 MET SD 1 1
4 7356 1 1 50 ARG C C -16.244 -5.534 5.321 1.00 . A A . 50 ARG C 1 1
4 7357 1 1 50 ARG CA C -15.694 -5.308 3.909 1.00 . A A . 50 ARG CA 1 1
4 7358 1 1 50 ARG CB C -14.860 -6.503 3.477 1.00 . A A . 50 ARG CB 1 1
4 7359 1 1 50 ARG CD C -14.799 -8.048 1.513 1.00 . A A . 50 ARG CD 1 1
4 7360 1 1 50 ARG CG C -14.732 -6.605 1.974 1.00 . A A . 50 ARG CG 1 1
4 7361 1 1 50 ARG CZ C -16.177 -10.059 1.888 1.00 . A A . 50 ARG CZ 1 1
4 7362 1 1 50 ARG H H -13.968 -4.128 3.582 1.00 . A A . 50 ARG H 1 1
4 7363 1 1 50 ARG HA H -16.540 -5.237 3.242 1.00 . A A . 50 ARG HA 1 1
4 7364 1 1 50 ARG HB2 H -13.870 -6.414 3.900 1.00 . A A . 50 ARG HB2 1 1
4 7365 1 1 50 ARG HB3 H -15.322 -7.407 3.840 1.00 . A A . 50 ARG HB3 1 1
4 7366 1 1 50 ARG HD2 H -14.895 -8.058 0.439 1.00 . A A . 50 ARG HD2 1 1
4 7367 1 1 50 ARG HD3 H -13.889 -8.546 1.796 1.00 . A A . 50 ARG HD3 1 1
4 7368 1 1 50 ARG HE H -16.553 -8.254 2.661 1.00 . A A . 50 ARG HE 1 1
4 7369 1 1 50 ARG HG2 H -15.536 -6.049 1.514 1.00 . A A . 50 ARG HG2 1 1
4 7370 1 1 50 ARG HG3 H -13.783 -6.184 1.675 1.00 . A A . 50 ARG HG3 1 1
4 7371 1 1 50 ARG HH11 H -14.512 -10.360 0.761 1.00 . A A . 50 ARG HH11 1 1
4 7372 1 1 50 ARG HH12 H -15.522 -11.763 0.986 1.00 . A A . 50 ARG HH12 1 1
4 7373 1 1 50 ARG HH21 H -17.865 -10.081 3.028 1.00 . A A . 50 ARG HH21 1 1
4 7374 1 1 50 ARG HH22 H -17.431 -11.601 2.292 1.00 . A A . 50 ARG HH22 1 1
4 7375 1 1 50 ARG N N -14.927 -4.063 3.748 1.00 . A A . 50 ARG N 1 1
4 7376 1 1 50 ARG NE N -15.936 -8.766 2.092 1.00 . A A . 50 ARG NE 1 1
4 7377 1 1 50 ARG NH1 N -15.336 -10.785 1.157 1.00 . A A . 50 ARG NH1 1 1
4 7378 1 1 50 ARG NH2 N -17.240 -10.630 2.445 1.00 . A A . 50 ARG NH2 1 1
4 7379 1 1 50 ARG O O -16.384 -6.679 5.760 1.00 . A A . 50 ARG O 1 1
4 7380 1 1 51 ASP C C -18.513 -5.294 7.139 1.00 . A A . 51 ASP C 1 1
4 7381 1 1 51 ASP CA C -17.201 -4.519 7.312 1.00 . A A . 51 ASP CA 1 1
4 7382 1 1 51 ASP CB C -17.448 -3.085 7.796 1.00 . A A . 51 ASP CB 1 1
4 7383 1 1 51 ASP CG C -18.269 -2.983 9.063 1.00 . A A . 51 ASP CG 1 1
4 7384 1 1 51 ASP H H -16.307 -3.577 5.653 1.00 . A A . 51 ASP H 1 1
4 7385 1 1 51 ASP HA H -16.565 -5.037 8.014 1.00 . A A . 51 ASP HA 1 1
4 7386 1 1 51 ASP HB2 H -16.494 -2.613 7.976 1.00 . A A . 51 ASP HB2 1 1
4 7387 1 1 51 ASP HB3 H -17.959 -2.541 7.015 1.00 . A A . 51 ASP HB3 1 1
4 7388 1 1 51 ASP N N -16.521 -4.455 6.029 1.00 . A A . 51 ASP N 1 1
4 7389 1 1 51 ASP O O -19.244 -5.058 6.178 1.00 . A A . 51 ASP O 1 1
4 7390 1 1 51 ASP OD1 O -18.254 -3.956 9.851 1.00 . A A . 51 ASP OD1 1 1
4 7391 1 1 51 ASP OD2 O -18.947 -1.959 9.265 1.00 . A A . 51 ASP OD2 1 1
4 7392 1 1 52 LYS C C -21.221 -6.531 7.596 1.00 . A A . 52 LYS C 1 1
4 7393 1 1 52 LYS CA C -19.877 -7.197 7.864 1.00 . A A . 52 LYS CA 1 1
4 7394 1 1 52 LYS CB C -19.994 -8.117 9.081 1.00 . A A . 52 LYS CB 1 1
4 7395 1 1 52 LYS CD C -20.455 -10.207 7.743 1.00 . A A . 52 LYS CD 1 1
4 7396 1 1 52 LYS CE C -21.889 -10.381 8.222 1.00 . A A . 52 LYS CE 1 1
4 7397 1 1 52 LYS CG C -19.574 -9.554 8.802 1.00 . A A . 52 LYS CG 1 1
4 7398 1 1 52 LYS H H -18.262 -6.255 8.877 1.00 . A A . 52 LYS H 1 1
4 7399 1 1 52 LYS HA H -19.622 -7.797 7.007 1.00 . A A . 52 LYS HA 1 1
4 7400 1 1 52 LYS HB2 H -19.368 -7.730 9.872 1.00 . A A . 52 LYS HB2 1 1
4 7401 1 1 52 LYS HB3 H -21.020 -8.124 9.415 1.00 . A A . 52 LYS HB3 1 1
4 7402 1 1 52 LYS HD2 H -20.458 -9.589 6.859 1.00 . A A . 52 LYS HD2 1 1
4 7403 1 1 52 LYS HD3 H -20.047 -11.178 7.503 1.00 . A A . 52 LYS HD3 1 1
4 7404 1 1 52 LYS HE2 H -22.241 -9.441 8.620 1.00 . A A . 52 LYS HE2 1 1
4 7405 1 1 52 LYS HE3 H -22.506 -10.667 7.382 1.00 . A A . 52 LYS HE3 1 1
4 7406 1 1 52 LYS HG2 H -18.551 -9.560 8.455 1.00 . A A . 52 LYS HG2 1 1
4 7407 1 1 52 LYS HG3 H -19.647 -10.122 9.717 1.00 . A A . 52 LYS HG3 1 1
4 7408 1 1 52 LYS HZ1 H -21.397 -11.174 10.094 1.00 . A A . 52 LYS HZ1 1 1
4 7409 1 1 52 LYS HZ2 H -22.985 -11.512 9.595 1.00 . A A . 52 LYS HZ2 1 1
4 7410 1 1 52 LYS HZ3 H -21.677 -12.345 8.900 1.00 . A A . 52 LYS HZ3 1 1
4 7411 1 1 52 LYS N N -18.791 -6.226 8.052 1.00 . A A . 52 LYS N 1 1
4 7412 1 1 52 LYS NZ N -21.995 -11.423 9.276 1.00 . A A . 52 LYS NZ 1 1
4 7413 1 1 52 LYS O O -21.973 -6.948 6.710 1.00 . A A . 52 LYS O 1 1
4 7414 1 1 53 LYS C C -22.724 -4.091 6.775 1.00 . A A . 53 LYS C 1 1
4 7415 1 1 53 LYS CA C -22.765 -4.787 8.126 1.00 . A A . 53 LYS CA 1 1
4 7416 1 1 53 LYS CB C -23.041 -3.793 9.259 1.00 . A A . 53 LYS CB 1 1
4 7417 1 1 53 LYS CD C -22.183 -1.980 10.772 1.00 . A A . 53 LYS CD 1 1
4 7418 1 1 53 LYS CE C -22.493 -2.819 12.003 1.00 . A A . 53 LYS CE 1 1
4 7419 1 1 53 LYS CG C -21.884 -2.856 9.566 1.00 . A A . 53 LYS CG 1 1
4 7420 1 1 53 LYS H H -20.918 -5.214 9.052 1.00 . A A . 53 LYS H 1 1
4 7421 1 1 53 LYS HA H -23.558 -5.520 8.107 1.00 . A A . 53 LYS HA 1 1
4 7422 1 1 53 LYS HB2 H -23.897 -3.191 8.989 1.00 . A A . 53 LYS HB2 1 1
4 7423 1 1 53 LYS HB3 H -23.275 -4.348 10.156 1.00 . A A . 53 LYS HB3 1 1
4 7424 1 1 53 LYS HD2 H -21.325 -1.360 10.979 1.00 . A A . 53 LYS HD2 1 1
4 7425 1 1 53 LYS HD3 H -23.036 -1.354 10.548 1.00 . A A . 53 LYS HD3 1 1
4 7426 1 1 53 LYS HE2 H -23.363 -3.424 11.801 1.00 . A A . 53 LYS HE2 1 1
4 7427 1 1 53 LYS HE3 H -21.648 -3.459 12.206 1.00 . A A . 53 LYS HE3 1 1
4 7428 1 1 53 LYS HG2 H -21.001 -3.444 9.771 1.00 . A A . 53 LYS HG2 1 1
4 7429 1 1 53 LYS HG3 H -21.705 -2.225 8.705 1.00 . A A . 53 LYS HG3 1 1
4 7430 1 1 53 LYS HZ1 H -23.440 -1.222 12.960 1.00 . A A . 53 LYS HZ1 1 1
4 7431 1 1 53 LYS HZ2 H -23.154 -2.555 13.966 1.00 . A A . 53 LYS HZ2 1 1
4 7432 1 1 53 LYS HZ3 H -21.873 -1.534 13.529 1.00 . A A . 53 LYS HZ3 1 1
4 7433 1 1 53 LYS N N -21.527 -5.498 8.345 1.00 . A A . 53 LYS N 1 1
4 7434 1 1 53 LYS NZ N -22.758 -1.975 13.196 1.00 . A A . 53 LYS NZ 1 1
4 7435 1 1 53 LYS O O -23.699 -4.107 6.039 1.00 . A A . 53 LYS O 1 1
4 7436 1 1 54 LYS C C -21.790 -3.690 3.984 1.00 . A A . 54 LYS C 1 1
4 7437 1 1 54 LYS CA C -21.427 -2.810 5.173 1.00 . A A . 54 LYS CA 1 1
4 7438 1 1 54 LYS CB C -20.016 -2.238 5.039 1.00 . A A . 54 LYS CB 1 1
4 7439 1 1 54 LYS CD C -18.478 -0.434 5.886 1.00 . A A . 54 LYS CD 1 1
4 7440 1 1 54 LYS CE C -18.412 0.816 6.749 1.00 . A A . 54 LYS CE 1 1
4 7441 1 1 54 LYS CG C -19.914 -0.822 5.578 1.00 . A A . 54 LYS CG 1 1
4 7442 1 1 54 LYS H H -20.802 -3.608 7.030 1.00 . A A . 54 LYS H 1 1
4 7443 1 1 54 LYS HA H -22.123 -1.985 5.201 1.00 . A A . 54 LYS HA 1 1
4 7444 1 1 54 LYS HB2 H -19.330 -2.863 5.593 1.00 . A A . 54 LYS HB2 1 1
4 7445 1 1 54 LYS HB3 H -19.725 -2.231 3.998 1.00 . A A . 54 LYS HB3 1 1
4 7446 1 1 54 LYS HD2 H -17.998 -1.248 6.411 1.00 . A A . 54 LYS HD2 1 1
4 7447 1 1 54 LYS HD3 H -17.959 -0.247 4.957 1.00 . A A . 54 LYS HD3 1 1
4 7448 1 1 54 LYS HE2 H -17.376 1.044 6.950 1.00 . A A . 54 LYS HE2 1 1
4 7449 1 1 54 LYS HE3 H -18.859 1.636 6.206 1.00 . A A . 54 LYS HE3 1 1
4 7450 1 1 54 LYS HG2 H -20.305 -0.140 4.833 1.00 . A A . 54 LYS HG2 1 1
4 7451 1 1 54 LYS HG3 H -20.504 -0.747 6.478 1.00 . A A . 54 LYS HG3 1 1
4 7452 1 1 54 LYS HZ1 H -18.790 -0.217 8.533 1.00 . A A . 54 LYS HZ1 1 1
4 7453 1 1 54 LYS HZ2 H -18.959 1.468 8.658 1.00 . A A . 54 LYS HZ2 1 1
4 7454 1 1 54 LYS HZ3 H -20.155 0.554 7.879 1.00 . A A . 54 LYS HZ3 1 1
4 7455 1 1 54 LYS N N -21.575 -3.526 6.432 1.00 . A A . 54 LYS N 1 1
4 7456 1 1 54 LYS NZ N -19.128 0.642 8.043 1.00 . A A . 54 LYS NZ 1 1
4 7457 1 1 54 LYS O O -22.457 -3.244 3.069 1.00 . A A . 54 LYS O 1 1
4 7458 1 1 55 GLU C C -23.244 -6.234 2.996 1.00 . A A . 55 GLU C 1 1
4 7459 1 1 55 GLU CA C -21.767 -5.860 2.936 1.00 . A A . 55 GLU CA 1 1
4 7460 1 1 55 GLU CB C -20.895 -7.112 2.944 1.00 . A A . 55 GLU CB 1 1
4 7461 1 1 55 GLU CD C -19.830 -8.900 4.345 1.00 . A A . 55 GLU CD 1 1
4 7462 1 1 55 GLU CG C -20.386 -7.492 4.314 1.00 . A A . 55 GLU CG 1 1
4 7463 1 1 55 GLU H H -20.851 -5.268 4.759 1.00 . A A . 55 GLU H 1 1
4 7464 1 1 55 GLU HA H -21.604 -5.327 2.010 1.00 . A A . 55 GLU HA 1 1
4 7465 1 1 55 GLU HB2 H -21.465 -7.941 2.553 1.00 . A A . 55 GLU HB2 1 1
4 7466 1 1 55 GLU HB3 H -20.039 -6.942 2.305 1.00 . A A . 55 GLU HB3 1 1
4 7467 1 1 55 GLU HG2 H -19.595 -6.808 4.583 1.00 . A A . 55 GLU HG2 1 1
4 7468 1 1 55 GLU HG3 H -21.196 -7.406 5.033 1.00 . A A . 55 GLU HG3 1 1
4 7469 1 1 55 GLU N N -21.399 -4.946 4.011 1.00 . A A . 55 GLU N 1 1
4 7470 1 1 55 GLU O O -23.817 -6.697 2.015 1.00 . A A . 55 GLU O 1 1
4 7471 1 1 55 GLU OE1 O -20.606 -9.847 4.593 1.00 . A A . 55 GLU OE1 1 1
4 7472 1 1 55 GLU OE2 O -18.612 -9.069 4.149 1.00 . A A . 55 GLU OE2 1 1
4 7473 1 1 56 GLU C C -26.096 -5.163 3.660 1.00 . A A . 56 GLU C 1 1
4 7474 1 1 56 GLU CA C -25.274 -6.295 4.294 1.00 . A A . 56 GLU CA 1 1
4 7475 1 1 56 GLU CB C -25.649 -6.478 5.764 1.00 . A A . 56 GLU CB 1 1
4 7476 1 1 56 GLU CD C -25.768 -8.999 5.687 1.00 . A A . 56 GLU CD 1 1
4 7477 1 1 56 GLU CG C -25.145 -7.787 6.354 1.00 . A A . 56 GLU CG 1 1
4 7478 1 1 56 GLU H H -23.313 -5.789 4.933 1.00 . A A . 56 GLU H 1 1
4 7479 1 1 56 GLU HA H -25.502 -7.210 3.767 1.00 . A A . 56 GLU HA 1 1
4 7480 1 1 56 GLU HB2 H -25.230 -5.664 6.336 1.00 . A A . 56 GLU HB2 1 1
4 7481 1 1 56 GLU HB3 H -26.723 -6.459 5.857 1.00 . A A . 56 GLU HB3 1 1
4 7482 1 1 56 GLU HG2 H -24.072 -7.837 6.228 1.00 . A A . 56 GLU HG2 1 1
4 7483 1 1 56 GLU HG3 H -25.384 -7.809 7.407 1.00 . A A . 56 GLU HG3 1 1
4 7484 1 1 56 GLU N N -23.845 -6.065 4.153 1.00 . A A . 56 GLU N 1 1
4 7485 1 1 56 GLU O O -26.867 -5.405 2.733 1.00 . A A . 56 GLU O 1 1
4 7486 1 1 56 GLU OE1 O -26.939 -9.309 5.991 1.00 . A A . 56 GLU OE1 1 1
4 7487 1 1 56 GLU OE2 O -25.098 -9.653 4.860 1.00 . A A . 56 GLU OE2 1 1
4 7488 1 1 57 GLN C C -25.977 -1.865 2.753 1.00 . A A . 57 GLN C 1 1
4 7489 1 1 57 GLN CA C -26.772 -2.828 3.641 1.00 . A A . 57 GLN CA 1 1
4 7490 1 1 57 GLN CB C -27.474 -2.064 4.778 1.00 . A A . 57 GLN CB 1 1
4 7491 1 1 57 GLN CD C -25.674 -2.090 6.545 1.00 . A A . 57 GLN CD 1 1
4 7492 1 1 57 GLN CG C -26.554 -1.239 5.664 1.00 . A A . 57 GLN CG 1 1
4 7493 1 1 57 GLN H H -25.268 -3.759 4.840 1.00 . A A . 57 GLN H 1 1
4 7494 1 1 57 GLN HA H -27.537 -3.279 3.024 1.00 . A A . 57 GLN HA 1 1
4 7495 1 1 57 GLN HB2 H -28.204 -1.397 4.345 1.00 . A A . 57 GLN HB2 1 1
4 7496 1 1 57 GLN HB3 H -27.988 -2.779 5.403 1.00 . A A . 57 GLN HB3 1 1
4 7497 1 1 57 GLN HE21 H -24.200 -0.771 6.382 1.00 . A A . 57 GLN HE21 1 1
4 7498 1 1 57 GLN HE22 H -23.842 -2.206 7.292 1.00 . A A . 57 GLN HE22 1 1
4 7499 1 1 57 GLN HG2 H -25.924 -0.626 5.036 1.00 . A A . 57 GLN HG2 1 1
4 7500 1 1 57 GLN HG3 H -27.157 -0.607 6.288 1.00 . A A . 57 GLN HG3 1 1
4 7501 1 1 57 GLN N N -25.948 -3.931 4.148 1.00 . A A . 57 GLN N 1 1
4 7502 1 1 57 GLN NE2 N -24.457 -1.633 6.778 1.00 . A A . 57 GLN NE2 1 1
4 7503 1 1 57 GLN O O -26.502 -1.356 1.765 1.00 . A A . 57 GLN O 1 1
4 7504 1 1 57 GLN OE1 O -26.078 -3.159 7.001 1.00 . A A . 57 GLN OE1 1 1
4 7505 1 1 58 ASN C C -23.316 -1.406 1.082 1.00 . A A . 58 ASN C 1 1
4 7506 1 1 58 ASN CA C -23.872 -0.706 2.316 1.00 . A A . 58 ASN CA 1 1
4 7507 1 1 58 ASN CB C -22.703 -0.162 3.149 1.00 . A A . 58 ASN CB 1 1
4 7508 1 1 58 ASN CG C -23.123 0.780 4.264 1.00 . A A . 58 ASN CG 1 1
4 7509 1 1 58 ASN H H -24.322 -2.091 3.863 1.00 . A A . 58 ASN H 1 1
4 7510 1 1 58 ASN HA H -24.490 0.121 2.003 1.00 . A A . 58 ASN HA 1 1
4 7511 1 1 58 ASN HB2 H -22.176 -0.994 3.591 1.00 . A A . 58 ASN HB2 1 1
4 7512 1 1 58 ASN HB3 H -22.029 0.371 2.493 1.00 . A A . 58 ASN HB3 1 1
4 7513 1 1 58 ASN HD21 H -21.488 1.870 3.976 1.00 . A A . 58 ASN HD21 1 1
4 7514 1 1 58 ASN HD22 H -22.542 2.416 5.235 1.00 . A A . 58 ASN HD22 1 1
4 7515 1 1 58 ASN N N -24.710 -1.628 3.091 1.00 . A A . 58 ASN N 1 1
4 7516 1 1 58 ASN ND2 N -22.304 1.790 4.515 1.00 . A A . 58 ASN ND2 1 1
4 7517 1 1 58 ASN O O -22.483 -0.855 0.362 1.00 . A A . 58 ASN O 1 1
4 7518 1 1 58 ASN OD1 O -24.169 0.613 4.887 1.00 . A A . 58 ASN OD1 1 1
4 7519 1 1 59 ARG C C -23.555 -2.774 -1.564 1.00 . A A . 59 ARG C 1 1
4 7520 1 1 59 ARG CA C -23.300 -3.463 -0.232 1.00 . A A . 59 ARG CA 1 1
4 7521 1 1 59 ARG CB C -23.997 -4.821 -0.227 1.00 . A A . 59 ARG CB 1 1
4 7522 1 1 59 ARG CD C -26.140 -6.123 -0.387 1.00 . A A . 59 ARG CD 1 1
4 7523 1 1 59 ARG CG C -25.493 -4.754 -0.497 1.00 . A A . 59 ARG CG 1 1
4 7524 1 1 59 ARG CZ C -25.254 -8.365 -0.893 1.00 . A A . 59 ARG CZ 1 1
4 7525 1 1 59 ARG H H -24.361 -3.034 1.534 1.00 . A A . 59 ARG H 1 1
4 7526 1 1 59 ARG HA H -22.235 -3.618 -0.105 1.00 . A A . 59 ARG HA 1 1
4 7527 1 1 59 ARG HB2 H -23.545 -5.447 -0.983 1.00 . A A . 59 ARG HB2 1 1
4 7528 1 1 59 ARG HB3 H -23.849 -5.280 0.740 1.00 . A A . 59 ARG HB3 1 1
4 7529 1 1 59 ARG HD2 H -26.066 -6.459 0.638 1.00 . A A . 59 ARG HD2 1 1
4 7530 1 1 59 ARG HD3 H -27.181 -6.040 -0.662 1.00 . A A . 59 ARG HD3 1 1
4 7531 1 1 59 ARG HE H -25.235 -6.811 -2.166 1.00 . A A . 59 ARG HE 1 1
4 7532 1 1 59 ARG HG2 H -25.949 -4.092 0.224 1.00 . A A . 59 ARG HG2 1 1
4 7533 1 1 59 ARG HG3 H -25.652 -4.368 -1.495 1.00 . A A . 59 ARG HG3 1 1
4 7534 1 1 59 ARG HH11 H -26.015 -8.142 0.977 1.00 . A A . 59 ARG HH11 1 1
4 7535 1 1 59 ARG HH12 H -25.399 -9.720 0.608 1.00 . A A . 59 ARG HH12 1 1
4 7536 1 1 59 ARG HH21 H -24.424 -8.897 -2.664 1.00 . A A . 59 ARG HH21 1 1
4 7537 1 1 59 ARG HH22 H -24.505 -10.159 -1.468 1.00 . A A . 59 ARG HH22 1 1
4 7538 1 1 59 ARG N N -23.750 -2.645 0.882 1.00 . A A . 59 ARG N 1 1
4 7539 1 1 59 ARG NE N -25.495 -7.107 -1.257 1.00 . A A . 59 ARG NE 1 1
4 7540 1 1 59 ARG NH1 N -25.581 -8.778 0.326 1.00 . A A . 59 ARG NH1 1 1
4 7541 1 1 59 ARG NH2 N -24.680 -9.205 -1.740 1.00 . A A . 59 ARG NH2 1 1
4 7542 1 1 59 ARG O O -24.500 -2.001 -1.714 1.00 . A A . 59 ARG O 1 1
4 7543 1 1 60 GLY C C -22.231 -1.130 -3.977 1.00 . A A . 60 GLY C 1 1
4 7544 1 1 60 GLY CA C -22.859 -2.502 -3.851 1.00 . A A . 60 GLY CA 1 1
4 7545 1 1 60 GLY H H -21.947 -3.662 -2.328 1.00 . A A . 60 GLY H 1 1
4 7546 1 1 60 GLY HA2 H -23.914 -2.425 -4.073 1.00 . A A . 60 GLY HA2 1 1
4 7547 1 1 60 GLY HA3 H -22.395 -3.165 -4.566 1.00 . A A . 60 GLY HA3 1 1
4 7548 1 1 60 GLY N N -22.701 -3.062 -2.524 1.00 . A A . 60 GLY N 1 1
4 7549 1 1 60 GLY O O -22.026 -0.636 -5.084 1.00 . A A . 60 GLY O 1 1
4 7550 1 1 61 LYS C C -19.845 0.755 -3.165 1.00 . A A . 61 LYS C 1 1
4 7551 1 1 61 LYS CA C -21.335 0.817 -2.826 1.00 . A A . 61 LYS CA 1 1
4 7552 1 1 61 LYS CB C -21.582 1.508 -1.479 1.00 . A A . 61 LYS CB 1 1
4 7553 1 1 61 LYS CD C -24.083 1.144 -1.342 1.00 . A A . 61 LYS CD 1 1
4 7554 1 1 61 LYS CE C -25.443 1.789 -1.554 1.00 . A A . 61 LYS CE 1 1
4 7555 1 1 61 LYS CG C -22.956 2.167 -1.371 1.00 . A A . 61 LYS CG 1 1
4 7556 1 1 61 LYS H H -22.103 -0.971 -1.988 1.00 . A A . 61 LYS H 1 1
4 7557 1 1 61 LYS HA H -21.825 1.383 -3.593 1.00 . A A . 61 LYS HA 1 1
4 7558 1 1 61 LYS HB2 H -21.499 0.773 -0.693 1.00 . A A . 61 LYS HB2 1 1
4 7559 1 1 61 LYS HB3 H -20.829 2.268 -1.334 1.00 . A A . 61 LYS HB3 1 1
4 7560 1 1 61 LYS HD2 H -23.915 0.421 -2.126 1.00 . A A . 61 LYS HD2 1 1
4 7561 1 1 61 LYS HD3 H -24.076 0.645 -0.384 1.00 . A A . 61 LYS HD3 1 1
4 7562 1 1 61 LYS HE2 H -26.211 1.054 -1.361 1.00 . A A . 61 LYS HE2 1 1
4 7563 1 1 61 LYS HE3 H -25.550 2.611 -0.862 1.00 . A A . 61 LYS HE3 1 1
4 7564 1 1 61 LYS HG2 H -22.993 2.747 -0.461 1.00 . A A . 61 LYS HG2 1 1
4 7565 1 1 61 LYS HG3 H -23.097 2.822 -2.219 1.00 . A A . 61 LYS HG3 1 1
4 7566 1 1 61 LYS HZ1 H -24.818 2.954 -3.169 1.00 . A A . 61 LYS HZ1 1 1
4 7567 1 1 61 LYS HZ2 H -25.566 1.503 -3.619 1.00 . A A . 61 LYS HZ2 1 1
4 7568 1 1 61 LYS HZ3 H -26.500 2.799 -3.047 1.00 . A A . 61 LYS HZ3 1 1
4 7569 1 1 61 LYS N N -21.926 -0.514 -2.842 1.00 . A A . 61 LYS N 1 1
4 7570 1 1 61 LYS NZ N -25.594 2.297 -2.941 1.00 . A A . 61 LYS NZ 1 1
4 7571 1 1 61 LYS O O -19.285 -0.332 -3.202 1.00 . A A . 61 LYS O 1 1
4 7572 1 1 62 PRO C C -16.828 0.994 -3.337 1.00 . A A . 62 PRO C 1 1
4 7573 1 1 62 PRO CA C -17.799 2.056 -3.874 1.00 . A A . 62 PRO CA 1 1
4 7574 1 1 62 PRO CB C -17.452 3.424 -3.291 1.00 . A A . 62 PRO CB 1 1
4 7575 1 1 62 PRO CD C -19.860 3.242 -3.545 1.00 . A A . 62 PRO CD 1 1
4 7576 1 1 62 PRO CG C -18.712 4.223 -3.419 1.00 . A A . 62 PRO CG 1 1
4 7577 1 1 62 PRO HA H -17.704 2.103 -4.946 1.00 . A A . 62 PRO HA 1 1
4 7578 1 1 62 PRO HB2 H -17.150 3.322 -2.255 1.00 . A A . 62 PRO HB2 1 1
4 7579 1 1 62 PRO HB3 H -16.648 3.863 -3.859 1.00 . A A . 62 PRO HB3 1 1
4 7580 1 1 62 PRO HD2 H -20.557 3.370 -2.730 1.00 . A A . 62 PRO HD2 1 1
4 7581 1 1 62 PRO HD3 H -20.361 3.370 -4.495 1.00 . A A . 62 PRO HD3 1 1
4 7582 1 1 62 PRO HG2 H -18.843 4.834 -2.538 1.00 . A A . 62 PRO HG2 1 1
4 7583 1 1 62 PRO HG3 H -18.659 4.847 -4.299 1.00 . A A . 62 PRO HG3 1 1
4 7584 1 1 62 PRO N N -19.214 1.919 -3.481 1.00 . A A . 62 PRO N 1 1
4 7585 1 1 62 PRO O O -15.889 0.616 -4.032 1.00 . A A . 62 PRO O 1 1
4 7586 1 1 63 ASN C C -16.282 -1.808 -2.307 1.00 . A A . 63 ASN C 1 1
4 7587 1 1 63 ASN CA C -16.189 -0.512 -1.539 1.00 . A A . 63 ASN CA 1 1
4 7588 1 1 63 ASN CB C -16.488 -0.771 -0.046 1.00 . A A . 63 ASN CB 1 1
4 7589 1 1 63 ASN CG C -17.864 -0.349 0.470 1.00 . A A . 63 ASN CG 1 1
4 7590 1 1 63 ASN H H -17.892 0.743 -1.672 1.00 . A A . 63 ASN H 1 1
4 7591 1 1 63 ASN HA H -15.174 -0.150 -1.630 1.00 . A A . 63 ASN HA 1 1
4 7592 1 1 63 ASN HB2 H -16.393 -1.832 0.140 1.00 . A A . 63 ASN HB2 1 1
4 7593 1 1 63 ASN HB3 H -15.745 -0.249 0.532 1.00 . A A . 63 ASN HB3 1 1
4 7594 1 1 63 ASN HD21 H -17.744 1.405 -0.429 1.00 . A A . 63 ASN HD21 1 1
4 7595 1 1 63 ASN HD22 H -19.196 1.126 0.471 1.00 . A A . 63 ASN HD22 1 1
4 7596 1 1 63 ASN N N -17.071 0.487 -2.139 1.00 . A A . 63 ASN N 1 1
4 7597 1 1 63 ASN ND2 N -18.312 0.846 0.131 1.00 . A A . 63 ASN ND2 1 1
4 7598 1 1 63 ASN O O -15.286 -2.498 -2.519 1.00 . A A . 63 ASN O 1 1
4 7599 1 1 63 ASN OD1 O -18.482 -1.071 1.244 1.00 . A A . 63 ASN OD1 1 1
4 7600 1 1 64 TRP C C -17.616 -2.951 -4.987 1.00 . A A . 64 TRP C 1 1
4 7601 1 1 64 TRP CA C -17.750 -3.290 -3.519 1.00 . A A . 64 TRP CA 1 1
4 7602 1 1 64 TRP CB C -19.144 -3.806 -3.193 1.00 . A A . 64 TRP CB 1 1
4 7603 1 1 64 TRP CD1 C -20.094 -2.824 -1.049 1.00 . A A . 64 TRP CD1 1 1
4 7604 1 1 64 TRP CD2 C -18.848 -4.652 -0.753 1.00 . A A . 64 TRP CD2 1 1
4 7605 1 1 64 TRP CE2 C -19.289 -4.204 0.501 1.00 . A A . 64 TRP CE2 1 1
4 7606 1 1 64 TRP CE3 C -18.046 -5.791 -0.821 1.00 . A A . 64 TRP CE3 1 1
4 7607 1 1 64 TRP CG C -19.383 -3.761 -1.728 1.00 . A A . 64 TRP CG 1 1
4 7608 1 1 64 TRP CH2 C -18.156 -5.962 1.583 1.00 . A A . 64 TRP CH2 1 1
4 7609 1 1 64 TRP CZ2 C -18.944 -4.852 1.679 1.00 . A A . 64 TRP CZ2 1 1
4 7610 1 1 64 TRP CZ3 C -17.707 -6.434 0.348 1.00 . A A . 64 TRP CZ3 1 1
4 7611 1 1 64 TRP H H -18.221 -1.506 -2.528 1.00 . A A . 64 TRP H 1 1
4 7612 1 1 64 TRP HA H -17.021 -4.031 -3.250 1.00 . A A . 64 TRP HA 1 1
4 7613 1 1 64 TRP HB2 H -19.884 -3.189 -3.681 1.00 . A A . 64 TRP HB2 1 1
4 7614 1 1 64 TRP HB3 H -19.241 -4.829 -3.524 1.00 . A A . 64 TRP HB3 1 1
4 7615 1 1 64 TRP HD1 H -20.621 -2.006 -1.515 1.00 . A A . 64 TRP HD1 1 1
4 7616 1 1 64 TRP HE1 H -20.497 -2.549 0.980 1.00 . A A . 64 TRP HE1 1 1
4 7617 1 1 64 TRP HE3 H -17.692 -6.168 -1.769 1.00 . A A . 64 TRP HE3 1 1
4 7618 1 1 64 TRP HH2 H -17.865 -6.496 2.476 1.00 . A A . 64 TRP HH2 1 1
4 7619 1 1 64 TRP HZ2 H -19.279 -4.504 2.642 1.00 . A A . 64 TRP HZ2 1 1
4 7620 1 1 64 TRP HZ3 H -17.083 -7.315 0.316 1.00 . A A . 64 TRP HZ3 1 1
4 7621 1 1 64 TRP N N -17.480 -2.112 -2.736 1.00 . A A . 64 TRP N 1 1
4 7622 1 1 64 TRP NE1 N -20.055 -3.086 0.289 1.00 . A A . 64 TRP NE1 1 1
4 7623 1 1 64 TRP O O -17.441 -3.825 -5.827 1.00 . A A . 64 TRP O 1 1
4 7624 1 1 65 GLU C C -16.079 -1.456 -7.087 1.00 . A A . 65 GLU C 1 1
4 7625 1 1 65 GLU CA C -17.493 -1.147 -6.612 1.00 . A A . 65 GLU CA 1 1
4 7626 1 1 65 GLU CB C -17.726 0.358 -6.636 1.00 . A A . 65 GLU CB 1 1
4 7627 1 1 65 GLU CD C -17.294 2.534 -7.826 1.00 . A A . 65 GLU CD 1 1
4 7628 1 1 65 GLU CG C -17.245 1.025 -7.910 1.00 . A A . 65 GLU CG 1 1
4 7629 1 1 65 GLU H H -17.917 -1.030 -4.553 1.00 . A A . 65 GLU H 1 1
4 7630 1 1 65 GLU HA H -18.201 -1.622 -7.262 1.00 . A A . 65 GLU HA 1 1
4 7631 1 1 65 GLU HB2 H -18.785 0.547 -6.531 1.00 . A A . 65 GLU HB2 1 1
4 7632 1 1 65 GLU HB3 H -17.205 0.805 -5.801 1.00 . A A . 65 GLU HB3 1 1
4 7633 1 1 65 GLU HG2 H -16.224 0.725 -8.093 1.00 . A A . 65 GLU HG2 1 1
4 7634 1 1 65 GLU HG3 H -17.867 0.698 -8.727 1.00 . A A . 65 GLU HG3 1 1
4 7635 1 1 65 GLU N N -17.701 -1.660 -5.273 1.00 . A A . 65 GLU N 1 1
4 7636 1 1 65 GLU O O -15.875 -2.114 -8.106 1.00 . A A . 65 GLU O 1 1
4 7637 1 1 65 GLU OE1 O -16.406 3.120 -7.175 1.00 . A A . 65 GLU OE1 1 1
4 7638 1 1 65 GLU OE2 O -18.217 3.136 -8.405 1.00 . A A . 65 GLU OE2 1 1
4 7639 1 1 66 HIS C C -13.235 -2.576 -6.198 1.00 . A A . 66 HIS C 1 1
4 7640 1 1 66 HIS CA C -13.706 -1.212 -6.682 1.00 . A A . 66 HIS CA 1 1
4 7641 1 1 66 HIS CB C -12.813 -0.106 -6.116 1.00 . A A . 66 HIS CB 1 1
4 7642 1 1 66 HIS CD2 C -12.631 -0.764 -3.627 1.00 . A A . 66 HIS CD2 1 1
4 7643 1 1 66 HIS CE1 C -13.159 1.159 -2.738 1.00 . A A . 66 HIS CE1 1 1
4 7644 1 1 66 HIS CG C -12.902 0.083 -4.636 1.00 . A A . 66 HIS CG 1 1
4 7645 1 1 66 HIS H H -15.312 -0.441 -5.540 1.00 . A A . 66 HIS H 1 1
4 7646 1 1 66 HIS HA H -13.635 -1.192 -7.759 1.00 . A A . 66 HIS HA 1 1
4 7647 1 1 66 HIS HB2 H -11.781 -0.343 -6.349 1.00 . A A . 66 HIS HB2 1 1
4 7648 1 1 66 HIS HB3 H -13.073 0.830 -6.588 1.00 . A A . 66 HIS HB3 1 1
4 7649 1 1 66 HIS HD1 H -13.531 2.098 -4.530 1.00 . A A . 66 HIS HD1 1 1
4 7650 1 1 66 HIS HD2 H -12.335 -1.795 -3.728 1.00 . A A . 66 HIS HD2 1 1
4 7651 1 1 66 HIS HE1 H -13.364 1.939 -2.019 1.00 . A A . 66 HIS HE1 1 1
4 7652 1 1 66 HIS HE2 H -12.386 -0.349 -1.598 1.00 . A A . 66 HIS HE2 1 1
4 7653 1 1 66 HIS N N -15.096 -0.982 -6.335 1.00 . A A . 66 HIS N 1 1
4 7654 1 1 66 HIS ND1 N -13.235 1.281 -4.050 1.00 . A A . 66 HIS ND1 1 1
4 7655 1 1 66 HIS NE2 N -12.791 -0.077 -2.453 1.00 . A A . 66 HIS NE2 1 1
4 7656 1 1 66 HIS O O -12.089 -2.953 -6.415 1.00 . A A . 66 HIS O 1 1
4 7657 1 1 67 LEU C C -13.684 -5.601 -6.268 1.00 . A A . 67 LEU C 1 1
4 7658 1 1 67 LEU CA C -13.802 -4.660 -5.077 1.00 . A A . 67 LEU CA 1 1
4 7659 1 1 67 LEU CB C -14.865 -5.159 -4.091 1.00 . A A . 67 LEU CB 1 1
4 7660 1 1 67 LEU CD1 C -14.783 -6.514 -1.988 1.00 . A A . 67 LEU CD1 1 1
4 7661 1 1 67 LEU CD2 C -15.569 -7.567 -4.113 1.00 . A A . 67 LEU CD2 1 1
4 7662 1 1 67 LEU CG C -14.619 -6.548 -3.498 1.00 . A A . 67 LEU CG 1 1
4 7663 1 1 67 LEU H H -15.015 -2.951 -5.367 1.00 . A A . 67 LEU H 1 1
4 7664 1 1 67 LEU HA H -12.847 -4.616 -4.574 1.00 . A A . 67 LEU HA 1 1
4 7665 1 1 67 LEU HB2 H -14.926 -4.450 -3.278 1.00 . A A . 67 LEU HB2 1 1
4 7666 1 1 67 LEU HB3 H -15.817 -5.174 -4.602 1.00 . A A . 67 LEU HB3 1 1
4 7667 1 1 67 LEU HD11 H -15.778 -6.175 -1.742 1.00 . A A . 67 LEU HD11 1 1
4 7668 1 1 67 LEU HD12 H -14.630 -7.505 -1.585 1.00 . A A . 67 LEU HD12 1 1
4 7669 1 1 67 LEU HD13 H -14.057 -5.837 -1.563 1.00 . A A . 67 LEU HD13 1 1
4 7670 1 1 67 LEU HD21 H -15.425 -7.592 -5.184 1.00 . A A . 67 LEU HD21 1 1
4 7671 1 1 67 LEU HD22 H -15.365 -8.544 -3.701 1.00 . A A . 67 LEU HD22 1 1
4 7672 1 1 67 LEU HD23 H -16.589 -7.289 -3.894 1.00 . A A . 67 LEU HD23 1 1
4 7673 1 1 67 LEU HG H -13.607 -6.855 -3.717 1.00 . A A . 67 LEU HG 1 1
4 7674 1 1 67 LEU N N -14.123 -3.314 -5.540 1.00 . A A . 67 LEU N 1 1
4 7675 1 1 67 LEU O O -13.177 -6.716 -6.157 1.00 . A A . 67 LEU O 1 1
4 7676 1 1 68 ASN C C -12.702 -5.676 -9.316 1.00 . A A . 68 ASN C 1 1
4 7677 1 1 68 ASN CA C -14.053 -5.894 -8.653 1.00 . A A . 68 ASN CA 1 1
4 7678 1 1 68 ASN CB C -15.189 -5.498 -9.604 1.00 . A A . 68 ASN CB 1 1
4 7679 1 1 68 ASN CG C -16.546 -5.601 -8.936 1.00 . A A . 68 ASN CG 1 1
4 7680 1 1 68 ASN H H -14.523 -4.221 -7.439 1.00 . A A . 68 ASN H 1 1
4 7681 1 1 68 ASN HA H -14.153 -6.939 -8.399 1.00 . A A . 68 ASN HA 1 1
4 7682 1 1 68 ASN HB2 H -15.040 -4.477 -9.928 1.00 . A A . 68 ASN HB2 1 1
4 7683 1 1 68 ASN HB3 H -15.178 -6.153 -10.464 1.00 . A A . 68 ASN HB3 1 1
4 7684 1 1 68 ASN HD21 H -16.466 -3.679 -8.430 1.00 . A A . 68 ASN HD21 1 1
4 7685 1 1 68 ASN HD22 H -17.860 -4.541 -7.873 1.00 . A A . 68 ASN HD22 1 1
4 7686 1 1 68 ASN N N -14.129 -5.121 -7.420 1.00 . A A . 68 ASN N 1 1
4 7687 1 1 68 ASN ND2 N -17.012 -4.496 -8.371 1.00 . A A . 68 ASN ND2 1 1
4 7688 1 1 68 ASN O O -12.420 -6.217 -10.386 1.00 . A A . 68 ASN O 1 1
4 7689 1 1 68 ASN OD1 O -17.178 -6.655 -8.939 1.00 . A A . 68 ASN OD1 1 1
4 7690 1 1 69 GLU C C -9.548 -5.460 -8.248 1.00 . A A . 69 GLU C 1 1
4 7691 1 1 69 GLU CA C -10.508 -4.643 -9.104 1.00 . A A . 69 GLU CA 1 1
4 7692 1 1 69 GLU CB C -10.153 -3.160 -8.972 1.00 . A A . 69 GLU CB 1 1
4 7693 1 1 69 GLU CD C -10.707 -0.766 -9.520 1.00 . A A . 69 GLU CD 1 1
4 7694 1 1 69 GLU CG C -11.094 -2.220 -9.706 1.00 . A A . 69 GLU CG 1 1
4 7695 1 1 69 GLU H H -12.188 -4.434 -7.848 1.00 . A A . 69 GLU H 1 1
4 7696 1 1 69 GLU HA H -10.421 -4.947 -10.136 1.00 . A A . 69 GLU HA 1 1
4 7697 1 1 69 GLU HB2 H -10.166 -2.895 -7.924 1.00 . A A . 69 GLU HB2 1 1
4 7698 1 1 69 GLU HB3 H -9.155 -3.007 -9.356 1.00 . A A . 69 GLU HB3 1 1
4 7699 1 1 69 GLU HG2 H -11.069 -2.454 -10.760 1.00 . A A . 69 GLU HG2 1 1
4 7700 1 1 69 GLU HG3 H -12.097 -2.364 -9.327 1.00 . A A . 69 GLU HG3 1 1
4 7701 1 1 69 GLU N N -11.873 -4.877 -8.663 1.00 . A A . 69 GLU N 1 1
4 7702 1 1 69 GLU O O -9.971 -6.225 -7.378 1.00 . A A . 69 GLU O 1 1
4 7703 1 1 69 GLU OE1 O -10.924 -0.224 -8.419 1.00 . A A . 69 GLU OE1 1 1
4 7704 1 1 69 GLU OE2 O -10.177 -0.153 -10.467 1.00 . A A . 69 GLU OE2 1 1
4 7705 1 1 70 ASP C C -6.881 -4.950 -6.531 1.00 . A A . 70 ASP C 1 1
4 7706 1 1 70 ASP CA C -7.252 -5.912 -7.640 1.00 . A A . 70 ASP CA 1 1
4 7707 1 1 70 ASP CB C -6.005 -6.308 -8.426 1.00 . A A . 70 ASP CB 1 1
4 7708 1 1 70 ASP CG C -5.356 -7.552 -7.853 1.00 . A A . 70 ASP CG 1 1
4 7709 1 1 70 ASP H H -7.979 -4.740 -9.247 1.00 . A A . 70 ASP H 1 1
4 7710 1 1 70 ASP HA H -7.690 -6.793 -7.199 1.00 . A A . 70 ASP HA 1 1
4 7711 1 1 70 ASP HB2 H -6.267 -6.492 -9.454 1.00 . A A . 70 ASP HB2 1 1
4 7712 1 1 70 ASP HB3 H -5.289 -5.499 -8.382 1.00 . A A . 70 ASP HB3 1 1
4 7713 1 1 70 ASP N N -8.260 -5.294 -8.487 1.00 . A A . 70 ASP N 1 1
4 7714 1 1 70 ASP O O -6.873 -3.739 -6.750 1.00 . A A . 70 ASP O 1 1
4 7715 1 1 70 ASP OD1 O -6.007 -8.615 -7.823 1.00 . A A . 70 ASP OD1 1 1
4 7716 1 1 70 ASP OD2 O -4.180 -7.464 -7.434 1.00 . A A . 70 ASP OD2 1 1
4 7717 1 1 71 LEU C C -5.224 -3.654 -4.468 1.00 . A A . 71 LEU C 1 1
4 7718 1 1 71 LEU CA C -6.338 -4.657 -4.168 1.00 . A A . 71 LEU CA 1 1
4 7719 1 1 71 LEU CB C -5.951 -5.554 -2.984 1.00 . A A . 71 LEU CB 1 1
4 7720 1 1 71 LEU CD1 C -6.435 -3.751 -1.299 1.00 . A A . 71 LEU CD1 1 1
4 7721 1 1 71 LEU CD2 C -5.267 -5.838 -0.596 1.00 . A A . 71 LEU CD2 1 1
4 7722 1 1 71 LEU CG C -5.460 -4.836 -1.723 1.00 . A A . 71 LEU CG 1 1
4 7723 1 1 71 LEU H H -6.593 -6.456 -5.254 1.00 . A A . 71 LEU H 1 1
4 7724 1 1 71 LEU HA H -7.246 -4.119 -3.917 1.00 . A A . 71 LEU HA 1 1
4 7725 1 1 71 LEU HB2 H -6.813 -6.148 -2.717 1.00 . A A . 71 LEU HB2 1 1
4 7726 1 1 71 LEU HB3 H -5.170 -6.219 -3.314 1.00 . A A . 71 LEU HB3 1 1
4 7727 1 1 71 LEU HD11 H -7.402 -4.188 -1.109 1.00 . A A . 71 LEU HD11 1 1
4 7728 1 1 71 LEU HD12 H -6.072 -3.271 -0.403 1.00 . A A . 71 LEU HD12 1 1
4 7729 1 1 71 LEU HD13 H -6.516 -3.019 -2.090 1.00 . A A . 71 LEU HD13 1 1
4 7730 1 1 71 LEU HD21 H -6.204 -6.335 -0.391 1.00 . A A . 71 LEU HD21 1 1
4 7731 1 1 71 LEU HD22 H -4.528 -6.570 -0.889 1.00 . A A . 71 LEU HD22 1 1
4 7732 1 1 71 LEU HD23 H -4.930 -5.323 0.292 1.00 . A A . 71 LEU HD23 1 1
4 7733 1 1 71 LEU HG H -4.507 -4.369 -1.924 1.00 . A A . 71 LEU HG 1 1
4 7734 1 1 71 LEU N N -6.620 -5.481 -5.341 1.00 . A A . 71 LEU N 1 1
4 7735 1 1 71 LEU O O -4.102 -4.020 -4.797 1.00 . A A . 71 LEU O 1 1
4 7736 1 1 72 HIS C C -4.891 -0.118 -3.819 1.00 . A A . 72 HIS C 1 1
4 7737 1 1 72 HIS CA C -4.593 -1.336 -4.670 1.00 . A A . 72 HIS CA 1 1
4 7738 1 1 72 HIS CB C -4.562 -0.973 -6.159 1.00 . A A . 72 HIS CB 1 1
4 7739 1 1 72 HIS CD2 C -6.282 0.876 -6.844 1.00 . A A . 72 HIS CD2 1 1
4 7740 1 1 72 HIS CE1 C -7.743 -0.428 -7.818 1.00 . A A . 72 HIS CE1 1 1
4 7741 1 1 72 HIS CG C -5.836 -0.403 -6.724 1.00 . A A . 72 HIS CG 1 1
4 7742 1 1 72 HIS H H -6.482 -2.137 -4.166 1.00 . A A . 72 HIS H 1 1
4 7743 1 1 72 HIS HA H -3.622 -1.720 -4.389 1.00 . A A . 72 HIS HA 1 1
4 7744 1 1 72 HIS HB2 H -3.779 -0.253 -6.321 1.00 . A A . 72 HIS HB2 1 1
4 7745 1 1 72 HIS HB3 H -4.333 -1.868 -6.721 1.00 . A A . 72 HIS HB3 1 1
4 7746 1 1 72 HIS HD1 H -6.757 -2.173 -7.399 1.00 . A A . 72 HIS HD1 1 1
4 7747 1 1 72 HIS HD2 H -5.812 1.762 -6.441 1.00 . A A . 72 HIS HD2 1 1
4 7748 1 1 72 HIS HE1 H -8.610 -0.778 -8.354 1.00 . A A . 72 HIS HE1 1 1
4 7749 1 1 72 HIS HE2 H -7.886 1.599 -7.997 1.00 . A A . 72 HIS HE2 1 1
4 7750 1 1 72 HIS N N -5.562 -2.381 -4.413 1.00 . A A . 72 HIS N 1 1
4 7751 1 1 72 HIS ND1 N -6.781 -1.186 -7.337 1.00 . A A . 72 HIS ND1 1 1
4 7752 1 1 72 HIS NE2 N -7.470 0.832 -7.537 1.00 . A A . 72 HIS NE2 1 1
4 7753 1 1 72 HIS O O -5.985 0.014 -3.282 1.00 . A A . 72 HIS O 1 1
4 7754 1 1 73 VAL C C -4.185 3.179 -3.883 1.00 . A A . 73 VAL C 1 1
4 7755 1 1 73 VAL CA C -4.125 1.995 -2.945 1.00 . A A . 73 VAL CA 1 1
4 7756 1 1 73 VAL CB C -3.020 2.202 -1.880 1.00 . A A . 73 VAL CB 1 1
4 7757 1 1 73 VAL CG1 C -3.181 1.195 -0.751 1.00 . A A . 73 VAL CG1 1 1
4 7758 1 1 73 VAL CG2 C -1.633 2.089 -2.494 1.00 . A A . 73 VAL CG2 1 1
4 7759 1 1 73 VAL H H -3.106 0.664 -4.243 1.00 . A A . 73 VAL H 1 1
4 7760 1 1 73 VAL HA H -5.078 1.916 -2.433 1.00 . A A . 73 VAL HA 1 1
4 7761 1 1 73 VAL HB H -3.130 3.196 -1.466 1.00 . A A . 73 VAL HB 1 1
4 7762 1 1 73 VAL HG11 H -3.126 0.194 -1.150 1.00 . A A . 73 VAL HG11 1 1
4 7763 1 1 73 VAL HG12 H -2.394 1.339 -0.025 1.00 . A A . 73 VAL HG12 1 1
4 7764 1 1 73 VAL HG13 H -4.141 1.340 -0.276 1.00 . A A . 73 VAL HG13 1 1
4 7765 1 1 73 VAL HG21 H -1.535 2.808 -3.294 1.00 . A A . 73 VAL HG21 1 1
4 7766 1 1 73 VAL HG22 H -0.886 2.286 -1.739 1.00 . A A . 73 VAL HG22 1 1
4 7767 1 1 73 VAL HG23 H -1.492 1.092 -2.889 1.00 . A A . 73 VAL HG23 1 1
4 7768 1 1 73 VAL N N -3.940 0.785 -3.729 1.00 . A A . 73 VAL N 1 1
4 7769 1 1 73 VAL O O -3.300 3.378 -4.709 1.00 . A A . 73 VAL O 1 1
4 7770 1 1 74 LEU C C -5.656 6.331 -4.057 1.00 . A A . 74 LEU C 1 1
4 7771 1 1 74 LEU CA C -5.476 4.999 -4.744 1.00 . A A . 74 LEU CA 1 1
4 7772 1 1 74 LEU CB C -6.677 4.656 -5.635 1.00 . A A . 74 LEU CB 1 1
4 7773 1 1 74 LEU CD1 C -6.453 6.738 -7.030 1.00 . A A . 74 LEU CD1 1 1
4 7774 1 1 74 LEU CD2 C -8.504 5.348 -7.187 1.00 . A A . 74 LEU CD2 1 1
4 7775 1 1 74 LEU CG C -7.402 5.841 -6.276 1.00 . A A . 74 LEU CG 1 1
4 7776 1 1 74 LEU H H -5.904 3.782 -3.083 1.00 . A A . 74 LEU H 1 1
4 7777 1 1 74 LEU HA H -4.597 5.070 -5.365 1.00 . A A . 74 LEU HA 1 1
4 7778 1 1 74 LEU HB2 H -6.331 4.008 -6.426 1.00 . A A . 74 LEU HB2 1 1
4 7779 1 1 74 LEU HB3 H -7.393 4.110 -5.038 1.00 . A A . 74 LEU HB3 1 1
4 7780 1 1 74 LEU HD11 H -5.704 7.119 -6.348 1.00 . A A . 74 LEU HD11 1 1
4 7781 1 1 74 LEU HD12 H -5.977 6.183 -7.822 1.00 . A A . 74 LEU HD12 1 1
4 7782 1 1 74 LEU HD13 H -7.007 7.570 -7.446 1.00 . A A . 74 LEU HD13 1 1
4 7783 1 1 74 LEU HD21 H -8.082 4.711 -7.952 1.00 . A A . 74 LEU HD21 1 1
4 7784 1 1 74 LEU HD22 H -9.225 4.788 -6.610 1.00 . A A . 74 LEU HD22 1 1
4 7785 1 1 74 LEU HD23 H -8.993 6.192 -7.651 1.00 . A A . 74 LEU HD23 1 1
4 7786 1 1 74 LEU HG H -7.848 6.433 -5.507 1.00 . A A . 74 LEU HG 1 1
4 7787 1 1 74 LEU N N -5.252 3.935 -3.799 1.00 . A A . 74 LEU N 1 1
4 7788 1 1 74 LEU O O -6.589 6.540 -3.287 1.00 . A A . 74 LEU O 1 1
4 7789 1 1 75 ILE C C -5.718 9.364 -4.904 1.00 . A A . 75 ILE C 1 1
4 7790 1 1 75 ILE CA C -4.843 8.594 -3.932 1.00 . A A . 75 ILE CA 1 1
4 7791 1 1 75 ILE CB C -3.447 9.248 -3.855 1.00 . A A . 75 ILE CB 1 1
4 7792 1 1 75 ILE CD1 C -1.241 9.330 -5.132 1.00 . A A . 75 ILE CD1 1 1
4 7793 1 1 75 ILE CG1 C -2.488 8.542 -4.819 1.00 . A A . 75 ILE CG1 1 1
4 7794 1 1 75 ILE CG2 C -2.913 9.217 -2.430 1.00 . A A . 75 ILE CG2 1 1
4 7795 1 1 75 ILE H H -3.974 6.951 -4.907 1.00 . A A . 75 ILE H 1 1
4 7796 1 1 75 ILE HA H -5.299 8.613 -2.957 1.00 . A A . 75 ILE HA 1 1
4 7797 1 1 75 ILE HB H -3.537 10.279 -4.152 1.00 . A A . 75 ILE HB 1 1
4 7798 1 1 75 ILE HD11 H -0.739 9.594 -4.213 1.00 . A A . 75 ILE HD11 1 1
4 7799 1 1 75 ILE HD12 H -0.584 8.736 -5.748 1.00 . A A . 75 ILE HD12 1 1
4 7800 1 1 75 ILE HD13 H -1.516 10.236 -5.664 1.00 . A A . 75 ILE HD13 1 1
4 7801 1 1 75 ILE HG12 H -2.181 7.602 -4.384 1.00 . A A . 75 ILE HG12 1 1
4 7802 1 1 75 ILE HG13 H -3.003 8.349 -5.750 1.00 . A A . 75 ILE HG13 1 1
4 7803 1 1 75 ILE HG21 H -3.604 9.730 -1.776 1.00 . A A . 75 ILE HG21 1 1
4 7804 1 1 75 ILE HG22 H -2.805 8.192 -2.108 1.00 . A A . 75 ILE HG22 1 1
4 7805 1 1 75 ILE HG23 H -1.951 9.710 -2.394 1.00 . A A . 75 ILE HG23 1 1
4 7806 1 1 75 ILE N N -4.742 7.224 -4.359 1.00 . A A . 75 ILE N 1 1
4 7807 1 1 75 ILE O O -5.334 9.617 -6.049 1.00 . A A . 75 ILE O 1 1
4 7808 1 1 76 THR C C -7.941 11.872 -4.877 1.00 . A A . 76 THR C 1 1
4 7809 1 1 76 THR CA C -7.859 10.413 -5.269 1.00 . A A . 76 THR CA 1 1
4 7810 1 1 76 THR CB C -9.251 9.788 -5.121 1.00 . A A . 76 THR CB 1 1
4 7811 1 1 76 THR CG2 C -9.913 9.661 -6.470 1.00 . A A . 76 THR CG2 1 1
4 7812 1 1 76 THR H H -7.133 9.510 -3.513 1.00 . A A . 76 THR H 1 1
4 7813 1 1 76 THR HA H -7.552 10.336 -6.304 1.00 . A A . 76 THR HA 1 1
4 7814 1 1 76 THR HB H -9.855 10.433 -4.498 1.00 . A A . 76 THR HB 1 1
4 7815 1 1 76 THR HG1 H -8.955 8.593 -3.578 1.00 . A A . 76 THR HG1 1 1
4 7816 1 1 76 THR HG21 H -9.994 10.638 -6.923 1.00 . A A . 76 THR HG21 1 1
4 7817 1 1 76 THR HG22 H -9.314 9.020 -7.098 1.00 . A A . 76 THR HG22 1 1
4 7818 1 1 76 THR HG23 H -10.895 9.233 -6.351 1.00 . A A . 76 THR HG23 1 1
4 7819 1 1 76 THR N N -6.897 9.723 -4.442 1.00 . A A . 76 THR N 1 1
4 7820 1 1 76 THR O O -8.436 12.206 -3.806 1.00 . A A . 76 THR O 1 1
4 7821 1 1 76 THR OG1 O -9.146 8.490 -4.521 1.00 . A A . 76 THR OG1 1 1
4 7822 1 1 77 VAL C C -8.453 14.857 -6.426 1.00 . A A . 77 VAL C 1 1
4 7823 1 1 77 VAL CA C -7.522 14.153 -5.453 1.00 . A A . 77 VAL CA 1 1
4 7824 1 1 77 VAL CB C -6.107 14.787 -5.491 1.00 . A A . 77 VAL CB 1 1
4 7825 1 1 77 VAL CG1 C -5.499 14.740 -6.882 1.00 . A A . 77 VAL CG1 1 1
4 7826 1 1 77 VAL CG2 C -6.145 16.209 -4.970 1.00 . A A . 77 VAL CG2 1 1
4 7827 1 1 77 VAL H H -7.107 12.436 -6.598 1.00 . A A . 77 VAL H 1 1
4 7828 1 1 77 VAL HA H -7.917 14.271 -4.453 1.00 . A A . 77 VAL HA 1 1
4 7829 1 1 77 VAL HB H -5.460 14.214 -4.840 1.00 . A A . 77 VAL HB 1 1
4 7830 1 1 77 VAL HG11 H -6.132 15.283 -7.569 1.00 . A A . 77 VAL HG11 1 1
4 7831 1 1 77 VAL HG12 H -4.519 15.190 -6.863 1.00 . A A . 77 VAL HG12 1 1
4 7832 1 1 77 VAL HG13 H -5.417 13.712 -7.204 1.00 . A A . 77 VAL HG13 1 1
4 7833 1 1 77 VAL HG21 H -6.875 16.778 -5.527 1.00 . A A . 77 VAL HG21 1 1
4 7834 1 1 77 VAL HG22 H -6.417 16.197 -3.924 1.00 . A A . 77 VAL HG22 1 1
4 7835 1 1 77 VAL HG23 H -5.170 16.657 -5.084 1.00 . A A . 77 VAL HG23 1 1
4 7836 1 1 77 VAL N N -7.486 12.745 -5.746 1.00 . A A . 77 VAL N 1 1
4 7837 1 1 77 VAL O O -8.257 14.839 -7.644 1.00 . A A . 77 VAL O 1 1
4 7838 1 1 78 GLU C C -10.040 17.622 -6.688 1.00 . A A . 78 GLU C 1 1
4 7839 1 1 78 GLU CA C -10.438 16.163 -6.715 1.00 . A A . 78 GLU CA 1 1
4 7840 1 1 78 GLU CB C -11.877 15.982 -6.222 1.00 . A A . 78 GLU CB 1 1
4 7841 1 1 78 GLU CD C -13.807 14.368 -5.929 1.00 . A A . 78 GLU CD 1 1
4 7842 1 1 78 GLU CG C -12.321 14.527 -6.178 1.00 . A A . 78 GLU CG 1 1
4 7843 1 1 78 GLU H H -9.677 15.342 -4.927 1.00 . A A . 78 GLU H 1 1
4 7844 1 1 78 GLU HA H -10.356 15.792 -7.726 1.00 . A A . 78 GLU HA 1 1
4 7845 1 1 78 GLU HB2 H -11.957 16.388 -5.223 1.00 . A A . 78 GLU HB2 1 1
4 7846 1 1 78 GLU HB3 H -12.544 16.522 -6.878 1.00 . A A . 78 GLU HB3 1 1
4 7847 1 1 78 GLU HG2 H -12.078 14.061 -7.121 1.00 . A A . 78 GLU HG2 1 1
4 7848 1 1 78 GLU HG3 H -11.785 14.028 -5.384 1.00 . A A . 78 GLU HG3 1 1
4 7849 1 1 78 GLU N N -9.518 15.420 -5.891 1.00 . A A . 78 GLU N 1 1
4 7850 1 1 78 GLU O O -10.503 18.383 -5.838 1.00 . A A . 78 GLU O 1 1
4 7851 1 1 78 GLU OE1 O -14.229 14.417 -4.756 1.00 . A A . 78 GLU OE1 1 1
4 7852 1 1 78 GLU OE2 O -14.561 14.171 -6.906 1.00 . A A . 78 GLU OE2 1 1
4 7853 1 1 79 ASP C C -7.556 19.366 -8.787 1.00 . A A . 79 ASP C 1 1
4 7854 1 1 79 ASP CA C -8.636 19.338 -7.715 1.00 . A A . 79 ASP CA 1 1
4 7855 1 1 79 ASP CB C -8.030 19.777 -6.372 1.00 . A A . 79 ASP CB 1 1
4 7856 1 1 79 ASP CG C -8.064 21.280 -6.174 1.00 . A A . 79 ASP CG 1 1
4 7857 1 1 79 ASP H H -8.874 17.319 -8.285 1.00 . A A . 79 ASP H 1 1
4 7858 1 1 79 ASP HA H -9.434 20.012 -7.991 1.00 . A A . 79 ASP HA 1 1
4 7859 1 1 79 ASP HB2 H -8.583 19.317 -5.568 1.00 . A A . 79 ASP HB2 1 1
4 7860 1 1 79 ASP HB3 H -7.000 19.449 -6.326 1.00 . A A . 79 ASP HB3 1 1
4 7861 1 1 79 ASP N N -9.177 17.989 -7.628 1.00 . A A . 79 ASP N 1 1
4 7862 1 1 79 ASP O O -7.025 18.323 -9.168 1.00 . A A . 79 ASP O 1 1
4 7863 1 1 79 ASP OD1 O -7.756 22.015 -7.136 1.00 . A A . 79 ASP OD1 1 1
4 7864 1 1 79 ASP OD2 O -8.396 21.735 -5.060 1.00 . A A . 79 ASP OD2 1 1
4 7865 1 1 80 ALA C C -4.887 21.139 -9.658 1.00 . A A . 80 ALA C 1 1
4 7866 1 1 80 ALA CA C -6.210 20.712 -10.284 1.00 . A A . 80 ALA CA 1 1
4 7867 1 1 80 ALA CB C -6.659 21.723 -11.325 1.00 . A A . 80 ALA CB 1 1
4 7868 1 1 80 ALA H H -7.686 21.348 -8.910 1.00 . A A . 80 ALA H 1 1
4 7869 1 1 80 ALA HA H -6.074 19.758 -10.773 1.00 . A A . 80 ALA HA 1 1
4 7870 1 1 80 ALA HB1 H -6.800 22.686 -10.857 1.00 . A A . 80 ALA HB1 1 1
4 7871 1 1 80 ALA HB2 H -7.589 21.395 -11.763 1.00 . A A . 80 ALA HB2 1 1
4 7872 1 1 80 ALA HB3 H -5.908 21.804 -12.097 1.00 . A A . 80 ALA HB3 1 1
4 7873 1 1 80 ALA N N -7.234 20.552 -9.268 1.00 . A A . 80 ALA N 1 1
4 7874 1 1 80 ALA O O -3.896 21.348 -10.356 1.00 . A A . 80 ALA O 1 1
4 7875 1 1 81 GLN C C -2.540 20.778 -7.695 1.00 . A A . 81 GLN C 1 1
4 7876 1 1 81 GLN CA C -3.711 21.755 -7.614 1.00 . A A . 81 GLN CA 1 1
4 7877 1 1 81 GLN CB C -4.056 22.013 -6.143 1.00 . A A . 81 GLN CB 1 1
4 7878 1 1 81 GLN CD C -4.748 24.418 -6.523 1.00 . A A . 81 GLN CD 1 1
4 7879 1 1 81 GLN CG C -5.122 23.077 -5.927 1.00 . A A . 81 GLN CG 1 1
4 7880 1 1 81 GLN H H -5.690 21.028 -7.833 1.00 . A A . 81 GLN H 1 1
4 7881 1 1 81 GLN HA H -3.410 22.689 -8.068 1.00 . A A . 81 GLN HA 1 1
4 7882 1 1 81 GLN HB2 H -4.409 21.092 -5.703 1.00 . A A . 81 GLN HB2 1 1
4 7883 1 1 81 GLN HB3 H -3.159 22.325 -5.628 1.00 . A A . 81 GLN HB3 1 1
4 7884 1 1 81 GLN HE21 H -5.682 23.960 -8.212 1.00 . A A . 81 GLN HE21 1 1
4 7885 1 1 81 GLN HE22 H -4.930 25.516 -8.169 1.00 . A A . 81 GLN HE22 1 1
4 7886 1 1 81 GLN HG2 H -6.041 22.744 -6.385 1.00 . A A . 81 GLN HG2 1 1
4 7887 1 1 81 GLN HG3 H -5.277 23.201 -4.866 1.00 . A A . 81 GLN HG3 1 1
4 7888 1 1 81 GLN N N -4.881 21.267 -8.336 1.00 . A A . 81 GLN N 1 1
4 7889 1 1 81 GLN NE2 N -5.161 24.655 -7.758 1.00 . A A . 81 GLN NE2 1 1
4 7890 1 1 81 GLN O O -2.617 19.645 -7.210 1.00 . A A . 81 GLN O 1 1
4 7891 1 1 81 GLN OE1 O -4.109 25.245 -5.871 1.00 . A A . 81 GLN OE1 1 1
4 7892 1 1 82 ASN C C 0.382 20.362 -6.930 1.00 . A A . 82 ASN C 1 1
4 7893 1 1 82 ASN CA C -0.212 20.447 -8.328 1.00 . A A . 82 ASN CA 1 1
4 7894 1 1 82 ASN CB C 0.825 21.043 -9.294 1.00 . A A . 82 ASN CB 1 1
4 7895 1 1 82 ASN CG C 1.332 22.417 -8.874 1.00 . A A . 82 ASN CG 1 1
4 7896 1 1 82 ASN H H -1.462 22.118 -8.721 1.00 . A A . 82 ASN H 1 1
4 7897 1 1 82 ASN HA H -0.469 19.449 -8.657 1.00 . A A . 82 ASN HA 1 1
4 7898 1 1 82 ASN HB2 H 1.670 20.376 -9.352 1.00 . A A . 82 ASN HB2 1 1
4 7899 1 1 82 ASN HB3 H 0.378 21.133 -10.274 1.00 . A A . 82 ASN HB3 1 1
4 7900 1 1 82 ASN HD21 H 3.162 21.983 -9.529 1.00 . A A . 82 ASN HD21 1 1
4 7901 1 1 82 ASN HD22 H 2.954 23.558 -8.845 1.00 . A A . 82 ASN HD22 1 1
4 7902 1 1 82 ASN N N -1.443 21.233 -8.293 1.00 . A A . 82 ASN N 1 1
4 7903 1 1 82 ASN ND2 N 2.609 22.680 -9.105 1.00 . A A . 82 ASN ND2 1 1
4 7904 1 1 82 ASN O O 1.156 19.460 -6.619 1.00 . A A . 82 ASN O 1 1
4 7905 1 1 82 ASN OD1 O 0.588 23.230 -8.331 1.00 . A A . 82 ASN OD1 1 1
4 7906 1 1 83 ARG C C -0.298 20.251 -3.917 1.00 . A A . 83 ARG C 1 1
4 7907 1 1 83 ARG CA C 0.443 21.327 -4.704 1.00 . A A . 83 ARG CA 1 1
4 7908 1 1 83 ARG CB C 0.200 22.706 -4.093 1.00 . A A . 83 ARG CB 1 1
4 7909 1 1 83 ARG CD C 0.454 25.199 -4.339 1.00 . A A . 83 ARG CD 1 1
4 7910 1 1 83 ARG CG C 0.716 23.841 -4.964 1.00 . A A . 83 ARG CG 1 1
4 7911 1 1 83 ARG CZ C 1.133 26.428 -2.315 1.00 . A A . 83 ARG CZ 1 1
4 7912 1 1 83 ARG H H -0.568 22.042 -6.419 1.00 . A A . 83 ARG H 1 1
4 7913 1 1 83 ARG HA H 1.502 21.111 -4.684 1.00 . A A . 83 ARG HA 1 1
4 7914 1 1 83 ARG HB2 H -0.862 22.845 -3.947 1.00 . A A . 83 ARG HB2 1 1
4 7915 1 1 83 ARG HB3 H 0.698 22.758 -3.136 1.00 . A A . 83 ARG HB3 1 1
4 7916 1 1 83 ARG HD2 H 0.631 25.962 -5.081 1.00 . A A . 83 ARG HD2 1 1
4 7917 1 1 83 ARG HD3 H -0.576 25.241 -4.016 1.00 . A A . 83 ARG HD3 1 1
4 7918 1 1 83 ARG HE H 2.104 24.850 -3.088 1.00 . A A . 83 ARG HE 1 1
4 7919 1 1 83 ARG HG2 H 1.780 23.721 -5.099 1.00 . A A . 83 ARG HG2 1 1
4 7920 1 1 83 ARG HG3 H 0.222 23.797 -5.924 1.00 . A A . 83 ARG HG3 1 1
4 7921 1 1 83 ARG HH11 H -0.554 27.127 -3.189 1.00 . A A . 83 ARG HH11 1 1
4 7922 1 1 83 ARG HH12 H -0.047 27.989 -1.770 1.00 . A A . 83 ARG HH12 1 1
4 7923 1 1 83 ARG HH21 H 2.785 25.982 -1.232 1.00 . A A . 83 ARG HH21 1 1
4 7924 1 1 83 ARG HH22 H 1.856 27.335 -0.653 1.00 . A A . 83 ARG HH22 1 1
4 7925 1 1 83 ARG N N 0.007 21.315 -6.090 1.00 . A A . 83 ARG N 1 1
4 7926 1 1 83 ARG NE N 1.321 25.447 -3.196 1.00 . A A . 83 ARG NE 1 1
4 7927 1 1 83 ARG NH1 N 0.092 27.244 -2.437 1.00 . A A . 83 ARG NH1 1 1
4 7928 1 1 83 ARG NH2 N 1.991 26.595 -1.322 1.00 . A A . 83 ARG NH2 1 1
4 7929 1 1 83 ARG O O 0.218 19.714 -2.936 1.00 . A A . 83 ARG O 1 1
4 7930 1 1 84 ALA C C -1.693 17.511 -4.023 1.00 . A A . 84 ALA C 1 1
4 7931 1 1 84 ALA CA C -2.298 18.875 -3.743 1.00 . A A . 84 ALA CA 1 1
4 7932 1 1 84 ALA CB C -3.743 18.917 -4.227 1.00 . A A . 84 ALA CB 1 1
4 7933 1 1 84 ALA H H -1.861 20.382 -5.159 1.00 . A A . 84 ALA H 1 1
4 7934 1 1 84 ALA HA H -2.291 19.049 -2.678 1.00 . A A . 84 ALA HA 1 1
4 7935 1 1 84 ALA HB1 H -3.772 18.728 -5.291 1.00 . A A . 84 ALA HB1 1 1
4 7936 1 1 84 ALA HB2 H -4.318 18.158 -3.714 1.00 . A A . 84 ALA HB2 1 1
4 7937 1 1 84 ALA HB3 H -4.164 19.890 -4.022 1.00 . A A . 84 ALA HB3 1 1
4 7938 1 1 84 ALA N N -1.504 19.918 -4.374 1.00 . A A . 84 ALA N 1 1
4 7939 1 1 84 ALA O O -1.534 16.696 -3.115 1.00 . A A . 84 ALA O 1 1
4 7940 1 1 85 GLU C C 0.612 15.824 -4.950 1.00 . A A . 85 GLU C 1 1
4 7941 1 1 85 GLU CA C -0.731 15.998 -5.663 1.00 . A A . 85 GLU CA 1 1
4 7942 1 1 85 GLU CB C -0.571 15.878 -7.183 1.00 . A A . 85 GLU CB 1 1
4 7943 1 1 85 GLU CD C 0.843 16.377 -9.213 1.00 . A A . 85 GLU CD 1 1
4 7944 1 1 85 GLU CG C 0.573 16.695 -7.759 1.00 . A A . 85 GLU CG 1 1
4 7945 1 1 85 GLU H H -1.495 17.957 -5.972 1.00 . A A . 85 GLU H 1 1
4 7946 1 1 85 GLU HA H -1.391 15.205 -5.324 1.00 . A A . 85 GLU HA 1 1
4 7947 1 1 85 GLU HB2 H -0.409 14.840 -7.430 1.00 . A A . 85 GLU HB2 1 1
4 7948 1 1 85 GLU HB3 H -1.488 16.207 -7.650 1.00 . A A . 85 GLU HB3 1 1
4 7949 1 1 85 GLU HG2 H 0.325 17.743 -7.679 1.00 . A A . 85 GLU HG2 1 1
4 7950 1 1 85 GLU HG3 H 1.467 16.492 -7.189 1.00 . A A . 85 GLU HG3 1 1
4 7951 1 1 85 GLU N N -1.338 17.269 -5.285 1.00 . A A . 85 GLU N 1 1
4 7952 1 1 85 GLU O O 0.994 14.714 -4.605 1.00 . A A . 85 GLU O 1 1
4 7953 1 1 85 GLU OE1 O 1.493 15.350 -9.491 1.00 . A A . 85 GLU OE1 1 1
4 7954 1 1 85 GLU OE2 O 0.393 17.147 -10.086 1.00 . A A . 85 GLU OE2 1 1
4 7955 1 1 86 LEU C C 2.322 16.431 -2.531 1.00 . A A . 86 LEU C 1 1
4 7956 1 1 86 LEU CA C 2.567 16.892 -3.968 1.00 . A A . 86 LEU CA 1 1
4 7957 1 1 86 LEU CB C 3.217 18.276 -3.965 1.00 . A A . 86 LEU CB 1 1
4 7958 1 1 86 LEU CD1 C 5.596 17.503 -4.168 1.00 . A A . 86 LEU CD1 1 1
4 7959 1 1 86 LEU CD2 C 5.090 19.778 -3.258 1.00 . A A . 86 LEU CD2 1 1
4 7960 1 1 86 LEU CG C 4.618 18.337 -3.353 1.00 . A A . 86 LEU CG 1 1
4 7961 1 1 86 LEU H H 0.975 17.790 -5.041 1.00 . A A . 86 LEU H 1 1
4 7962 1 1 86 LEU HA H 3.225 16.190 -4.458 1.00 . A A . 86 LEU HA 1 1
4 7963 1 1 86 LEU HB2 H 3.273 18.628 -4.984 1.00 . A A . 86 LEU HB2 1 1
4 7964 1 1 86 LEU HB3 H 2.579 18.947 -3.409 1.00 . A A . 86 LEU HB3 1 1
4 7965 1 1 86 LEU HD11 H 5.263 16.476 -4.187 1.00 . A A . 86 LEU HD11 1 1
4 7966 1 1 86 LEU HD12 H 5.640 17.885 -5.177 1.00 . A A . 86 LEU HD12 1 1
4 7967 1 1 86 LEU HD13 H 6.577 17.555 -3.720 1.00 . A A . 86 LEU HD13 1 1
4 7968 1 1 86 LEU HD21 H 4.399 20.344 -2.649 1.00 . A A . 86 LEU HD21 1 1
4 7969 1 1 86 LEU HD22 H 6.073 19.808 -2.811 1.00 . A A . 86 LEU HD22 1 1
4 7970 1 1 86 LEU HD23 H 5.130 20.208 -4.248 1.00 . A A . 86 LEU HD23 1 1
4 7971 1 1 86 LEU HG H 4.584 17.930 -2.352 1.00 . A A . 86 LEU HG 1 1
4 7972 1 1 86 LEU N N 1.310 16.930 -4.708 1.00 . A A . 86 LEU N 1 1
4 7973 1 1 86 LEU O O 3.098 15.662 -1.957 1.00 . A A . 86 LEU O 1 1
4 7974 1 1 87 LYS C C 0.466 15.095 -0.483 1.00 . A A . 87 LYS C 1 1
4 7975 1 1 87 LYS CA C 0.864 16.568 -0.596 1.00 . A A . 87 LYS CA 1 1
4 7976 1 1 87 LYS CB C -0.285 17.478 -0.159 1.00 . A A . 87 LYS CB 1 1
4 7977 1 1 87 LYS CD C -1.210 19.053 1.555 1.00 . A A . 87 LYS CD 1 1
4 7978 1 1 87 LYS CE C -1.071 20.216 0.577 1.00 . A A . 87 LYS CE 1 1
4 7979 1 1 87 LYS CG C -0.186 17.960 1.274 1.00 . A A . 87 LYS CG 1 1
4 7980 1 1 87 LYS H H 0.632 17.483 -2.484 1.00 . A A . 87 LYS H 1 1
4 7981 1 1 87 LYS HA H 1.724 16.752 0.031 1.00 . A A . 87 LYS HA 1 1
4 7982 1 1 87 LYS HB2 H -0.306 18.343 -0.804 1.00 . A A . 87 LYS HB2 1 1
4 7983 1 1 87 LYS HB3 H -1.215 16.938 -0.272 1.00 . A A . 87 LYS HB3 1 1
4 7984 1 1 87 LYS HD2 H -2.201 18.636 1.464 1.00 . A A . 87 LYS HD2 1 1
4 7985 1 1 87 LYS HD3 H -1.063 19.420 2.561 1.00 . A A . 87 LYS HD3 1 1
4 7986 1 1 87 LYS HE2 H -0.061 20.592 0.625 1.00 . A A . 87 LYS HE2 1 1
4 7987 1 1 87 LYS HE3 H -1.272 19.853 -0.421 1.00 . A A . 87 LYS HE3 1 1
4 7988 1 1 87 LYS HG2 H -0.369 17.128 1.939 1.00 . A A . 87 LYS HG2 1 1
4 7989 1 1 87 LYS HG3 H 0.805 18.353 1.448 1.00 . A A . 87 LYS HG3 1 1
4 7990 1 1 87 LYS HZ1 H -2.999 20.986 0.842 1.00 . A A . 87 LYS HZ1 1 1
4 7991 1 1 87 LYS HZ2 H -1.829 21.694 1.842 1.00 . A A . 87 LYS HZ2 1 1
4 7992 1 1 87 LYS HZ3 H -1.892 22.102 0.198 1.00 . A A . 87 LYS HZ3 1 1
4 7993 1 1 87 LYS N N 1.223 16.895 -1.965 1.00 . A A . 87 LYS N 1 1
4 7994 1 1 87 LYS NZ N -2.012 21.325 0.886 1.00 . A A . 87 LYS NZ 1 1
4 7995 1 1 87 LYS O O 0.902 14.380 0.425 1.00 . A A . 87 LYS O 1 1
4 7996 1 1 88 LEU C C 0.326 12.280 -1.736 1.00 . A A . 88 LEU C 1 1
4 7997 1 1 88 LEU CA C -0.806 13.254 -1.414 1.00 . A A . 88 LEU CA 1 1
4 7998 1 1 88 LEU CB C -1.988 13.067 -2.374 1.00 . A A . 88 LEU CB 1 1
4 7999 1 1 88 LEU CD1 C -1.158 12.547 -4.686 1.00 . A A . 88 LEU CD1 1 1
4 8000 1 1 88 LEU CD2 C -3.087 14.069 -4.396 1.00 . A A . 88 LEU CD2 1 1
4 8001 1 1 88 LEU CG C -1.781 13.597 -3.797 1.00 . A A . 88 LEU CG 1 1
4 8002 1 1 88 LEU H H -0.647 15.240 -2.140 1.00 . A A . 88 LEU H 1 1
4 8003 1 1 88 LEU HA H -1.151 13.042 -0.413 1.00 . A A . 88 LEU HA 1 1
4 8004 1 1 88 LEU HB2 H -2.207 12.007 -2.437 1.00 . A A . 88 LEU HB2 1 1
4 8005 1 1 88 LEU HB3 H -2.850 13.564 -1.950 1.00 . A A . 88 LEU HB3 1 1
4 8006 1 1 88 LEU HD11 H -1.805 11.687 -4.721 1.00 . A A . 88 LEU HD11 1 1
4 8007 1 1 88 LEU HD12 H -1.034 12.948 -5.682 1.00 . A A . 88 LEU HD12 1 1
4 8008 1 1 88 LEU HD13 H -0.195 12.261 -4.288 1.00 . A A . 88 LEU HD13 1 1
4 8009 1 1 88 LEU HD21 H -3.804 13.258 -4.391 1.00 . A A . 88 LEU HD21 1 1
4 8010 1 1 88 LEU HD22 H -3.473 14.894 -3.814 1.00 . A A . 88 LEU HD22 1 1
4 8011 1 1 88 LEU HD23 H -2.921 14.395 -5.411 1.00 . A A . 88 LEU HD23 1 1
4 8012 1 1 88 LEU HG H -1.108 14.440 -3.761 1.00 . A A . 88 LEU HG 1 1
4 8013 1 1 88 LEU N N -0.346 14.634 -1.425 1.00 . A A . 88 LEU N 1 1
4 8014 1 1 88 LEU O O 0.377 11.189 -1.175 1.00 . A A . 88 LEU O 1 1
4 8015 1 1 89 LYS C C 3.286 11.523 -1.843 1.00 . A A . 89 LYS C 1 1
4 8016 1 1 89 LYS CA C 2.336 11.787 -3.010 1.00 . A A . 89 LYS CA 1 1
4 8017 1 1 89 LYS CB C 3.096 12.301 -4.253 1.00 . A A . 89 LYS CB 1 1
4 8018 1 1 89 LYS CD C 5.073 13.671 -3.440 1.00 . A A . 89 LYS CD 1 1
4 8019 1 1 89 LYS CE C 6.097 12.876 -4.226 1.00 . A A . 89 LYS CE 1 1
4 8020 1 1 89 LYS CG C 3.718 13.688 -4.129 1.00 . A A . 89 LYS CG 1 1
4 8021 1 1 89 LYS H H 1.178 13.573 -3.012 1.00 . A A . 89 LYS H 1 1
4 8022 1 1 89 LYS HA H 1.874 10.843 -3.274 1.00 . A A . 89 LYS HA 1 1
4 8023 1 1 89 LYS HB2 H 3.889 11.607 -4.477 1.00 . A A . 89 LYS HB2 1 1
4 8024 1 1 89 LYS HB3 H 2.411 12.319 -5.087 1.00 . A A . 89 LYS HB3 1 1
4 8025 1 1 89 LYS HD2 H 5.426 14.687 -3.338 1.00 . A A . 89 LYS HD2 1 1
4 8026 1 1 89 LYS HD3 H 4.961 13.229 -2.461 1.00 . A A . 89 LYS HD3 1 1
4 8027 1 1 89 LYS HE2 H 5.780 11.844 -4.264 1.00 . A A . 89 LYS HE2 1 1
4 8028 1 1 89 LYS HE3 H 6.152 13.275 -5.227 1.00 . A A . 89 LYS HE3 1 1
4 8029 1 1 89 LYS HG2 H 3.839 14.104 -5.116 1.00 . A A . 89 LYS HG2 1 1
4 8030 1 1 89 LYS HG3 H 3.045 14.315 -3.558 1.00 . A A . 89 LYS HG3 1 1
4 8031 1 1 89 LYS HZ1 H 7.392 12.659 -2.600 1.00 . A A . 89 LYS HZ1 1 1
4 8032 1 1 89 LYS HZ2 H 8.099 12.308 -4.101 1.00 . A A . 89 LYS HZ2 1 1
4 8033 1 1 89 LYS HZ3 H 7.813 13.917 -3.655 1.00 . A A . 89 LYS HZ3 1 1
4 8034 1 1 89 LYS N N 1.245 12.678 -2.615 1.00 . A A . 89 LYS N 1 1
4 8035 1 1 89 LYS NZ N 7.442 12.945 -3.602 1.00 . A A . 89 LYS NZ 1 1
4 8036 1 1 89 LYS O O 3.805 10.421 -1.708 1.00 . A A . 89 LYS O 1 1
4 8037 1 1 90 ARG C C 3.712 11.343 1.134 1.00 . A A . 90 ARG C 1 1
4 8038 1 1 90 ARG CA C 4.367 12.339 0.175 1.00 . A A . 90 ARG CA 1 1
4 8039 1 1 90 ARG CB C 4.657 13.674 0.899 1.00 . A A . 90 ARG CB 1 1
4 8040 1 1 90 ARG CD C 3.890 15.361 2.622 1.00 . A A . 90 ARG CD 1 1
4 8041 1 1 90 ARG CG C 3.496 14.197 1.729 1.00 . A A . 90 ARG CG 1 1
4 8042 1 1 90 ARG CZ C 2.804 16.780 4.338 1.00 . A A . 90 ARG CZ 1 1
4 8043 1 1 90 ARG H H 3.100 13.401 -1.167 1.00 . A A . 90 ARG H 1 1
4 8044 1 1 90 ARG HA H 5.301 11.919 -0.169 1.00 . A A . 90 ARG HA 1 1
4 8045 1 1 90 ARG HB2 H 5.503 13.537 1.554 1.00 . A A . 90 ARG HB2 1 1
4 8046 1 1 90 ARG HB3 H 4.907 14.421 0.160 1.00 . A A . 90 ARG HB3 1 1
4 8047 1 1 90 ARG HD2 H 4.785 15.098 3.163 1.00 . A A . 90 ARG HD2 1 1
4 8048 1 1 90 ARG HD3 H 4.078 16.226 2.005 1.00 . A A . 90 ARG HD3 1 1
4 8049 1 1 90 ARG HE H 2.091 15.037 3.663 1.00 . A A . 90 ARG HE 1 1
4 8050 1 1 90 ARG HG2 H 2.715 14.527 1.061 1.00 . A A . 90 ARG HG2 1 1
4 8051 1 1 90 ARG HG3 H 3.122 13.393 2.347 1.00 . A A . 90 ARG HG3 1 1
4 8052 1 1 90 ARG HH11 H 4.590 17.502 3.696 1.00 . A A . 90 ARG HH11 1 1
4 8053 1 1 90 ARG HH12 H 3.774 18.481 4.882 1.00 . A A . 90 ARG HH12 1 1
4 8054 1 1 90 ARG HH21 H 1.045 16.295 5.212 1.00 . A A . 90 ARG HH21 1 1
4 8055 1 1 90 ARG HH22 H 1.732 17.811 5.718 1.00 . A A . 90 ARG HH22 1 1
4 8056 1 1 90 ARG N N 3.508 12.527 -0.995 1.00 . A A . 90 ARG N 1 1
4 8057 1 1 90 ARG NE N 2.832 15.682 3.580 1.00 . A A . 90 ARG NE 1 1
4 8058 1 1 90 ARG NH1 N 3.800 17.659 4.299 1.00 . A A . 90 ARG NH1 1 1
4 8059 1 1 90 ARG NH2 N 1.783 16.977 5.158 1.00 . A A . 90 ARG NH2 1 1
4 8060 1 1 90 ARG O O 4.349 10.398 1.610 1.00 . A A . 90 ARG O 1 1
4 8061 1 1 91 ALA C C 1.517 9.288 1.737 1.00 . A A . 91 ALA C 1 1
4 8062 1 1 91 ALA CA C 1.677 10.696 2.295 1.00 . A A . 91 ALA CA 1 1
4 8063 1 1 91 ALA CB C 0.325 11.317 2.575 1.00 . A A . 91 ALA CB 1 1
4 8064 1 1 91 ALA H H 1.953 12.275 0.917 1.00 . A A . 91 ALA H 1 1
4 8065 1 1 91 ALA HA H 2.225 10.646 3.225 1.00 . A A . 91 ALA HA 1 1
4 8066 1 1 91 ALA HB1 H -0.236 11.391 1.654 1.00 . A A . 91 ALA HB1 1 1
4 8067 1 1 91 ALA HB2 H -0.218 10.696 3.275 1.00 . A A . 91 ALA HB2 1 1
4 8068 1 1 91 ALA HB3 H 0.460 12.303 2.997 1.00 . A A . 91 ALA HB3 1 1
4 8069 1 1 91 ALA N N 2.420 11.537 1.374 1.00 . A A . 91 ALA N 1 1
4 8070 1 1 91 ALA O O 1.635 8.296 2.460 1.00 . A A . 91 ALA O 1 1
4 8071 1 1 92 VAL C C 2.422 7.199 -0.312 1.00 . A A . 92 VAL C 1 1
4 8072 1 1 92 VAL CA C 1.090 7.935 -0.219 1.00 . A A . 92 VAL CA 1 1
4 8073 1 1 92 VAL CB C 0.454 8.097 -1.615 1.00 . A A . 92 VAL CB 1 1
4 8074 1 1 92 VAL CG1 C 1.489 8.457 -2.670 1.00 . A A . 92 VAL CG1 1 1
4 8075 1 1 92 VAL CG2 C -0.304 6.838 -1.993 1.00 . A A . 92 VAL CG2 1 1
4 8076 1 1 92 VAL H H 1.177 10.038 -0.082 1.00 . A A . 92 VAL H 1 1
4 8077 1 1 92 VAL HA H 0.420 7.343 0.385 1.00 . A A . 92 VAL HA 1 1
4 8078 1 1 92 VAL HB H -0.258 8.909 -1.562 1.00 . A A . 92 VAL HB 1 1
4 8079 1 1 92 VAL HG11 H 2.259 7.700 -2.689 1.00 . A A . 92 VAL HG11 1 1
4 8080 1 1 92 VAL HG12 H 1.016 8.518 -3.638 1.00 . A A . 92 VAL HG12 1 1
4 8081 1 1 92 VAL HG13 H 1.934 9.414 -2.425 1.00 . A A . 92 VAL HG13 1 1
4 8082 1 1 92 VAL HG21 H 0.370 5.995 -1.970 1.00 . A A . 92 VAL HG21 1 1
4 8083 1 1 92 VAL HG22 H -1.107 6.678 -1.289 1.00 . A A . 92 VAL HG22 1 1
4 8084 1 1 92 VAL HG23 H -0.711 6.948 -2.986 1.00 . A A . 92 VAL HG23 1 1
4 8085 1 1 92 VAL N N 1.263 9.210 0.443 1.00 . A A . 92 VAL N 1 1
4 8086 1 1 92 VAL O O 2.457 5.974 -0.352 1.00 . A A . 92 VAL O 1 1
4 8087 1 1 93 GLU C C 5.079 6.663 1.015 1.00 . A A . 93 GLU C 1 1
4 8088 1 1 93 GLU CA C 4.843 7.360 -0.313 1.00 . A A . 93 GLU CA 1 1
4 8089 1 1 93 GLU CB C 5.922 8.408 -0.557 1.00 . A A . 93 GLU CB 1 1
4 8090 1 1 93 GLU CD C 7.407 9.556 -2.240 1.00 . A A . 93 GLU CD 1 1
4 8091 1 1 93 GLU CG C 6.355 8.497 -2.008 1.00 . A A . 93 GLU CG 1 1
4 8092 1 1 93 GLU H H 3.428 8.931 -0.420 1.00 . A A . 93 GLU H 1 1
4 8093 1 1 93 GLU HA H 4.887 6.623 -1.098 1.00 . A A . 93 GLU HA 1 1
4 8094 1 1 93 GLU HB2 H 5.543 9.374 -0.257 1.00 . A A . 93 GLU HB2 1 1
4 8095 1 1 93 GLU HB3 H 6.783 8.165 0.041 1.00 . A A . 93 GLU HB3 1 1
4 8096 1 1 93 GLU HG2 H 6.756 7.540 -2.310 1.00 . A A . 93 GLU HG2 1 1
4 8097 1 1 93 GLU HG3 H 5.491 8.730 -2.615 1.00 . A A . 93 GLU HG3 1 1
4 8098 1 1 93 GLU N N 3.516 7.953 -0.353 1.00 . A A . 93 GLU N 1 1
4 8099 1 1 93 GLU O O 5.806 5.672 1.087 1.00 . A A . 93 GLU O 1 1
4 8100 1 1 93 GLU OE1 O 8.222 9.792 -1.327 1.00 . A A . 93 GLU OE1 1 1
4 8101 1 1 93 GLU OE2 O 7.420 10.171 -3.327 1.00 . A A . 93 GLU OE2 1 1
4 8102 1 1 94 GLU C C 3.751 5.171 3.239 1.00 . A A . 94 GLU C 1 1
4 8103 1 1 94 GLU CA C 4.499 6.492 3.352 1.00 . A A . 94 GLU CA 1 1
4 8104 1 1 94 GLU CB C 3.902 7.362 4.452 1.00 . A A . 94 GLU CB 1 1
4 8105 1 1 94 GLU CD C 4.155 9.504 5.751 1.00 . A A . 94 GLU CD 1 1
4 8106 1 1 94 GLU CG C 4.489 8.761 4.482 1.00 . A A . 94 GLU CG 1 1
4 8107 1 1 94 GLU H H 3.979 8.032 1.983 1.00 . A A . 94 GLU H 1 1
4 8108 1 1 94 GLU HA H 5.534 6.284 3.586 1.00 . A A . 94 GLU HA 1 1
4 8109 1 1 94 GLU HB2 H 2.836 7.443 4.294 1.00 . A A . 94 GLU HB2 1 1
4 8110 1 1 94 GLU HB3 H 4.085 6.894 5.407 1.00 . A A . 94 GLU HB3 1 1
4 8111 1 1 94 GLU HG2 H 5.564 8.689 4.400 1.00 . A A . 94 GLU HG2 1 1
4 8112 1 1 94 GLU HG3 H 4.101 9.320 3.643 1.00 . A A . 94 GLU HG3 1 1
4 8113 1 1 94 GLU N N 4.460 7.175 2.069 1.00 . A A . 94 GLU N 1 1
4 8114 1 1 94 GLU O O 4.183 4.150 3.776 1.00 . A A . 94 GLU O 1 1
4 8115 1 1 94 GLU OE1 O 2.952 9.699 6.025 1.00 . A A . 94 GLU OE1 1 1
4 8116 1 1 94 GLU OE2 O 5.083 9.907 6.480 1.00 . A A . 94 GLU OE2 1 1
4 8117 1 1 95 VAL C C 2.797 3.032 1.371 1.00 . A A . 95 VAL C 1 1
4 8118 1 1 95 VAL CA C 1.921 3.958 2.199 1.00 . A A . 95 VAL CA 1 1
4 8119 1 1 95 VAL CB C 0.600 4.206 1.443 1.00 . A A . 95 VAL CB 1 1
4 8120 1 1 95 VAL CG1 C -0.082 2.879 1.102 1.00 . A A . 95 VAL CG1 1 1
4 8121 1 1 95 VAL CG2 C -0.326 5.092 2.263 1.00 . A A . 95 VAL CG2 1 1
4 8122 1 1 95 VAL H H 2.287 6.051 2.186 1.00 . A A . 95 VAL H 1 1
4 8123 1 1 95 VAL HA H 1.690 3.466 3.132 1.00 . A A . 95 VAL HA 1 1
4 8124 1 1 95 VAL HB H 0.827 4.720 0.520 1.00 . A A . 95 VAL HB 1 1
4 8125 1 1 95 VAL HG11 H 0.643 2.195 0.672 1.00 . A A . 95 VAL HG11 1 1
4 8126 1 1 95 VAL HG12 H -0.485 2.439 2.000 1.00 . A A . 95 VAL HG12 1 1
4 8127 1 1 95 VAL HG13 H -0.879 3.052 0.395 1.00 . A A . 95 VAL HG13 1 1
4 8128 1 1 95 VAL HG21 H -0.528 4.620 3.213 1.00 . A A . 95 VAL HG21 1 1
4 8129 1 1 95 VAL HG22 H 0.147 6.049 2.429 1.00 . A A . 95 VAL HG22 1 1
4 8130 1 1 95 VAL HG23 H -1.253 5.236 1.727 1.00 . A A . 95 VAL HG23 1 1
4 8131 1 1 95 VAL N N 2.636 5.190 2.510 1.00 . A A . 95 VAL N 1 1
4 8132 1 1 95 VAL O O 2.780 1.832 1.573 1.00 . A A . 95 VAL O 1 1
4 8133 1 1 96 LYS C C 5.505 2.069 0.535 1.00 . A A . 96 LYS C 1 1
4 8134 1 1 96 LYS CA C 4.500 2.798 -0.359 1.00 . A A . 96 LYS CA 1 1
4 8135 1 1 96 LYS CB C 5.239 3.681 -1.366 1.00 . A A . 96 LYS CB 1 1
4 8136 1 1 96 LYS CD C 5.098 5.237 -3.335 1.00 . A A . 96 LYS CD 1 1
4 8137 1 1 96 LYS CE C 4.172 6.043 -4.230 1.00 . A A . 96 LYS CE 1 1
4 8138 1 1 96 LYS CG C 4.317 4.382 -2.352 1.00 . A A . 96 LYS CG 1 1
4 8139 1 1 96 LYS H H 3.500 4.566 0.289 1.00 . A A . 96 LYS H 1 1
4 8140 1 1 96 LYS HA H 3.922 2.061 -0.896 1.00 . A A . 96 LYS HA 1 1
4 8141 1 1 96 LYS HB2 H 5.793 4.436 -0.826 1.00 . A A . 96 LYS HB2 1 1
4 8142 1 1 96 LYS HB3 H 5.931 3.070 -1.924 1.00 . A A . 96 LYS HB3 1 1
4 8143 1 1 96 LYS HD2 H 5.727 5.918 -2.783 1.00 . A A . 96 LYS HD2 1 1
4 8144 1 1 96 LYS HD3 H 5.711 4.594 -3.951 1.00 . A A . 96 LYS HD3 1 1
4 8145 1 1 96 LYS HE2 H 3.496 5.367 -4.731 1.00 . A A . 96 LYS HE2 1 1
4 8146 1 1 96 LYS HE3 H 3.605 6.727 -3.615 1.00 . A A . 96 LYS HE3 1 1
4 8147 1 1 96 LYS HG2 H 3.762 3.636 -2.901 1.00 . A A . 96 LYS HG2 1 1
4 8148 1 1 96 LYS HG3 H 3.633 5.013 -1.804 1.00 . A A . 96 LYS HG3 1 1
4 8149 1 1 96 LYS HZ1 H 5.698 7.348 -4.803 1.00 . A A . 96 LYS HZ1 1 1
4 8150 1 1 96 LYS HZ2 H 5.327 6.178 -5.966 1.00 . A A . 96 LYS HZ2 1 1
4 8151 1 1 96 LYS HZ3 H 4.283 7.498 -5.729 1.00 . A A . 96 LYS HZ3 1 1
4 8152 1 1 96 LYS N N 3.570 3.594 0.447 1.00 . A A . 96 LYS N 1 1
4 8153 1 1 96 LYS NZ N 4.922 6.821 -5.251 1.00 . A A . 96 LYS NZ 1 1
4 8154 1 1 96 LYS O O 5.959 0.968 0.215 1.00 . A A . 96 LYS O 1 1
4 8155 1 1 97 LYS C C 5.971 1.058 3.478 1.00 . A A . 97 LYS C 1 1
4 8156 1 1 97 LYS CA C 6.730 2.074 2.632 1.00 . A A . 97 LYS CA 1 1
4 8157 1 1 97 LYS CB C 7.371 3.140 3.524 1.00 . A A . 97 LYS CB 1 1
4 8158 1 1 97 LYS CD C 9.794 2.892 2.909 1.00 . A A . 97 LYS CD 1 1
4 8159 1 1 97 LYS CE C 11.043 3.580 2.378 1.00 . A A . 97 LYS CE 1 1
4 8160 1 1 97 LYS CG C 8.584 3.816 2.901 1.00 . A A . 97 LYS CG 1 1
4 8161 1 1 97 LYS H H 5.489 3.585 1.834 1.00 . A A . 97 LYS H 1 1
4 8162 1 1 97 LYS HA H 7.509 1.558 2.091 1.00 . A A . 97 LYS HA 1 1
4 8163 1 1 97 LYS HB2 H 6.633 3.901 3.742 1.00 . A A . 97 LYS HB2 1 1
4 8164 1 1 97 LYS HB3 H 7.679 2.677 4.449 1.00 . A A . 97 LYS HB3 1 1
4 8165 1 1 97 LYS HD2 H 9.979 2.567 3.920 1.00 . A A . 97 LYS HD2 1 1
4 8166 1 1 97 LYS HD3 H 9.579 2.033 2.288 1.00 . A A . 97 LYS HD3 1 1
4 8167 1 1 97 LYS HE2 H 11.112 4.563 2.819 1.00 . A A . 97 LYS HE2 1 1
4 8168 1 1 97 LYS HE3 H 11.908 2.997 2.666 1.00 . A A . 97 LYS HE3 1 1
4 8169 1 1 97 LYS HG2 H 8.352 4.083 1.880 1.00 . A A . 97 LYS HG2 1 1
4 8170 1 1 97 LYS HG3 H 8.817 4.708 3.464 1.00 . A A . 97 LYS HG3 1 1
4 8171 1 1 97 LYS HZ1 H 10.180 4.251 0.594 1.00 . A A . 97 LYS HZ1 1 1
4 8172 1 1 97 LYS HZ2 H 11.878 4.220 0.575 1.00 . A A . 97 LYS HZ2 1 1
4 8173 1 1 97 LYS HZ3 H 11.006 2.772 0.453 1.00 . A A . 97 LYS HZ3 1 1
4 8174 1 1 97 LYS N N 5.850 2.691 1.653 1.00 . A A . 97 LYS N 1 1
4 8175 1 1 97 LYS NZ N 11.023 3.716 0.901 1.00 . A A . 97 LYS NZ 1 1
4 8176 1 1 97 LYS O O 6.573 0.191 4.110 1.00 . A A . 97 LYS O 1 1
4 8177 1 1 98 LEU C C 3.351 -0.921 3.430 1.00 . A A . 98 LEU C 1 1
4 8178 1 1 98 LEU CA C 3.817 0.266 4.265 1.00 . A A . 98 LEU CA 1 1
4 8179 1 1 98 LEU CB C 2.591 1.004 4.804 1.00 . A A . 98 LEU CB 1 1
4 8180 1 1 98 LEU CD1 C 1.597 2.794 6.235 1.00 . A A . 98 LEU CD1 1 1
4 8181 1 1 98 LEU CD2 C 3.412 1.339 7.146 1.00 . A A . 98 LEU CD2 1 1
4 8182 1 1 98 LEU CG C 2.866 2.025 5.905 1.00 . A A . 98 LEU CG 1 1
4 8183 1 1 98 LEU H H 4.228 1.916 3.004 1.00 . A A . 98 LEU H 1 1
4 8184 1 1 98 LEU HA H 4.400 -0.093 5.093 1.00 . A A . 98 LEU HA 1 1
4 8185 1 1 98 LEU HB2 H 2.126 1.522 3.977 1.00 . A A . 98 LEU HB2 1 1
4 8186 1 1 98 LEU HB3 H 1.890 0.269 5.180 1.00 . A A . 98 LEU HB3 1 1
4 8187 1 1 98 LEU HD11 H 0.831 2.103 6.557 1.00 . A A . 98 LEU HD11 1 1
4 8188 1 1 98 LEU HD12 H 1.797 3.503 7.023 1.00 . A A . 98 LEU HD12 1 1
4 8189 1 1 98 LEU HD13 H 1.258 3.321 5.355 1.00 . A A . 98 LEU HD13 1 1
4 8190 1 1 98 LEU HD21 H 4.320 0.810 6.892 1.00 . A A . 98 LEU HD21 1 1
4 8191 1 1 98 LEU HD22 H 3.625 2.078 7.904 1.00 . A A . 98 LEU HD22 1 1
4 8192 1 1 98 LEU HD23 H 2.681 0.638 7.519 1.00 . A A . 98 LEU HD23 1 1
4 8193 1 1 98 LEU HG H 3.606 2.733 5.559 1.00 . A A . 98 LEU HG 1 1
4 8194 1 1 98 LEU N N 4.651 1.180 3.501 1.00 . A A . 98 LEU N 1 1
4 8195 1 1 98 LEU O O 3.395 -2.055 3.883 1.00 . A A . 98 LEU O 1 1
4 8196 1 1 99 LEU C C 3.370 -2.751 0.915 1.00 . A A . 99 LEU C 1 1
4 8197 1 1 99 LEU CA C 2.365 -1.670 1.323 1.00 . A A . 99 LEU CA 1 1
4 8198 1 1 99 LEU CB C 1.712 -1.030 0.083 1.00 . A A . 99 LEU CB 1 1
4 8199 1 1 99 LEU CD1 C 3.724 -0.726 -1.422 1.00 . A A . 99 LEU CD1 1 1
4 8200 1 1 99 LEU CD2 C 1.690 0.687 -1.742 1.00 . A A . 99 LEU CD2 1 1
4 8201 1 1 99 LEU CG C 2.559 -0.039 -0.724 1.00 . A A . 99 LEU CG 1 1
4 8202 1 1 99 LEU H H 3.041 0.255 1.862 1.00 . A A . 99 LEU H 1 1
4 8203 1 1 99 LEU HA H 1.580 -2.137 1.895 1.00 . A A . 99 LEU HA 1 1
4 8204 1 1 99 LEU HB2 H 1.410 -1.825 -0.580 1.00 . A A . 99 LEU HB2 1 1
4 8205 1 1 99 LEU HB3 H 0.827 -0.510 0.412 1.00 . A A . 99 LEU HB3 1 1
4 8206 1 1 99 LEU HD11 H 4.336 -1.225 -0.686 1.00 . A A . 99 LEU HD11 1 1
4 8207 1 1 99 LEU HD12 H 3.345 -1.449 -2.128 1.00 . A A . 99 LEU HD12 1 1
4 8208 1 1 99 LEU HD13 H 4.317 0.014 -1.941 1.00 . A A . 99 LEU HD13 1 1
4 8209 1 1 99 LEU HD21 H 1.232 -0.033 -2.405 1.00 . A A . 99 LEU HD21 1 1
4 8210 1 1 99 LEU HD22 H 0.918 1.241 -1.226 1.00 . A A . 99 LEU HD22 1 1
4 8211 1 1 99 LEU HD23 H 2.298 1.369 -2.317 1.00 . A A . 99 LEU HD23 1 1
4 8212 1 1 99 LEU HG H 2.961 0.699 -0.050 1.00 . A A . 99 LEU HG 1 1
4 8213 1 1 99 LEU N N 2.957 -0.656 2.193 1.00 . A A . 99 LEU N 1 1
4 8214 1 1 99 LEU O O 3.068 -3.610 0.091 1.00 . A A . 99 LEU O 1 1
4 8215 1 1 100 VAL C C 5.180 -4.994 2.015 1.00 . A A . 100 VAL C 1 1
4 8216 1 1 100 VAL CA C 5.560 -3.723 1.248 1.00 . A A . 100 VAL CA 1 1
4 8217 1 1 100 VAL CB C 6.982 -3.243 1.643 1.00 . A A . 100 VAL CB 1 1
4 8218 1 1 100 VAL CG1 C 7.062 -2.873 3.120 1.00 . A A . 100 VAL CG1 1 1
4 8219 1 1 100 VAL CG2 C 8.027 -4.295 1.292 1.00 . A A . 100 VAL CG2 1 1
4 8220 1 1 100 VAL H H 4.776 -1.952 2.077 1.00 . A A . 100 VAL H 1 1
4 8221 1 1 100 VAL HA H 5.559 -3.945 0.189 1.00 . A A . 100 VAL HA 1 1
4 8222 1 1 100 VAL HB H 7.201 -2.355 1.072 1.00 . A A . 100 VAL HB 1 1
4 8223 1 1 100 VAL HG11 H 6.362 -2.076 3.331 1.00 . A A . 100 VAL HG11 1 1
4 8224 1 1 100 VAL HG12 H 6.818 -3.734 3.724 1.00 . A A . 100 VAL HG12 1 1
4 8225 1 1 100 VAL HG13 H 8.062 -2.541 3.355 1.00 . A A . 100 VAL HG13 1 1
4 8226 1 1 100 VAL HG21 H 8.004 -4.483 0.228 1.00 . A A . 100 VAL HG21 1 1
4 8227 1 1 100 VAL HG22 H 9.006 -3.937 1.573 1.00 . A A . 100 VAL HG22 1 1
4 8228 1 1 100 VAL HG23 H 7.811 -5.209 1.823 1.00 . A A . 100 VAL HG23 1 1
4 8229 1 1 100 VAL N N 4.566 -2.696 1.480 1.00 . A A . 100 VAL N 1 1
4 8230 1 1 100 VAL O O 4.943 -4.962 3.223 1.00 . A A . 100 VAL O 1 1
4 8231 1 1 101 PRO C C 5.732 -7.993 2.844 1.00 . A A . 101 PRO C 1 1
4 8232 1 1 101 PRO CA C 4.694 -7.422 1.887 1.00 . A A . 101 PRO CA 1 1
4 8233 1 1 101 PRO CB C 4.563 -8.323 0.667 1.00 . A A . 101 PRO CB 1 1
4 8234 1 1 101 PRO CD C 5.352 -6.236 -0.138 1.00 . A A . 101 PRO CD 1 1
4 8235 1 1 101 PRO CG C 5.471 -7.712 -0.341 1.00 . A A . 101 PRO CG 1 1
4 8236 1 1 101 PRO HA H 3.740 -7.358 2.393 1.00 . A A . 101 PRO HA 1 1
4 8237 1 1 101 PRO HB2 H 4.869 -9.326 0.924 1.00 . A A . 101 PRO HB2 1 1
4 8238 1 1 101 PRO HB3 H 3.538 -8.327 0.326 1.00 . A A . 101 PRO HB3 1 1
4 8239 1 1 101 PRO HD2 H 6.275 -5.743 -0.401 1.00 . A A . 101 PRO HD2 1 1
4 8240 1 1 101 PRO HD3 H 4.530 -5.838 -0.713 1.00 . A A . 101 PRO HD3 1 1
4 8241 1 1 101 PRO HG2 H 6.488 -8.035 -0.165 1.00 . A A . 101 PRO HG2 1 1
4 8242 1 1 101 PRO HG3 H 5.155 -7.982 -1.336 1.00 . A A . 101 PRO HG3 1 1
4 8243 1 1 101 PRO N N 5.089 -6.127 1.304 1.00 . A A . 101 PRO N 1 1
4 8244 1 1 101 PRO O O 5.543 -9.079 3.404 1.00 . A A . 101 PRO O 1 1
4 8245 1 1 102 ALA C C 8.569 -8.943 3.484 1.00 . A A . 102 ALA C 1 1
4 8246 1 1 102 ALA CA C 7.902 -7.637 3.916 1.00 . A A . 102 ALA CA 1 1
4 8247 1 1 102 ALA CB C 7.376 -7.735 5.344 1.00 . A A . 102 ALA CB 1 1
4 8248 1 1 102 ALA H H 6.927 -6.449 2.471 1.00 . A A . 102 ALA H 1 1
4 8249 1 1 102 ALA HA H 8.635 -6.847 3.888 1.00 . A A . 102 ALA HA 1 1
4 8250 1 1 102 ALA HB1 H 8.186 -7.988 6.011 1.00 . A A . 102 ALA HB1 1 1
4 8251 1 1 102 ALA HB2 H 6.953 -6.784 5.635 1.00 . A A . 102 ALA HB2 1 1
4 8252 1 1 102 ALA HB3 H 6.614 -8.499 5.393 1.00 . A A . 102 ALA HB3 1 1
4 8253 1 1 102 ALA N N 6.832 -7.265 3.002 1.00 . A A . 102 ALA N 1 1
4 8254 1 1 102 ALA O O 8.435 -9.352 2.329 1.00 . A A . 102 ALA O 1 1
4 8255 1 1 103 ALA C C 11.009 -10.681 3.007 1.00 . A A . 103 ALA C 1 1
4 8256 1 1 103 ALA CA C 9.990 -10.837 4.134 1.00 . A A . 103 ALA CA 1 1
4 8257 1 1 103 ALA CB C 8.974 -11.927 3.803 1.00 . A A . 103 ALA CB 1 1
4 8258 1 1 103 ALA H H 9.395 -9.167 5.299 1.00 . A A . 103 ALA H 1 1
4 8259 1 1 103 ALA HA H 10.512 -11.128 5.034 1.00 . A A . 103 ALA HA 1 1
4 8260 1 1 103 ALA HB1 H 9.487 -12.865 3.659 1.00 . A A . 103 ALA HB1 1 1
4 8261 1 1 103 ALA HB2 H 8.272 -12.022 4.618 1.00 . A A . 103 ALA HB2 1 1
4 8262 1 1 103 ALA HB3 H 8.444 -11.662 2.900 1.00 . A A . 103 ALA HB3 1 1
4 8263 1 1 103 ALA N N 9.307 -9.571 4.403 1.00 . A A . 103 ALA N 1 1
4 8264 1 1 103 ALA O O 11.324 -11.637 2.294 1.00 . A A . 103 ALA O 1 1
4 8265 1 1 104 GLU C C 13.859 -8.867 2.343 1.00 . A A . 104 GLU C 1 1
4 8266 1 1 104 GLU CA C 12.456 -9.137 1.800 1.00 . A A . 104 GLU CA 1 1
4 8267 1 1 104 GLU CB C 11.919 -7.924 1.029 1.00 . A A . 104 GLU CB 1 1
4 8268 1 1 104 GLU CD C 12.278 -6.205 -0.771 1.00 . A A . 104 GLU CD 1 1
4 8269 1 1 104 GLU CG C 12.813 -7.455 -0.105 1.00 . A A . 104 GLU CG 1 1
4 8270 1 1 104 GLU H H 11.306 -8.783 3.535 1.00 . A A . 104 GLU H 1 1
4 8271 1 1 104 GLU HA H 12.503 -9.979 1.137 1.00 . A A . 104 GLU HA 1 1
4 8272 1 1 104 GLU HB2 H 10.957 -8.180 0.611 1.00 . A A . 104 GLU HB2 1 1
4 8273 1 1 104 GLU HB3 H 11.789 -7.104 1.719 1.00 . A A . 104 GLU HB3 1 1
4 8274 1 1 104 GLU HG2 H 13.797 -7.243 0.289 1.00 . A A . 104 GLU HG2 1 1
4 8275 1 1 104 GLU HG3 H 12.883 -8.240 -0.843 1.00 . A A . 104 GLU HG3 1 1
4 8276 1 1 104 GLU N N 11.537 -9.470 2.878 1.00 . A A . 104 GLU N 1 1
4 8277 1 1 104 GLU O O 14.751 -9.707 2.229 1.00 . A A . 104 GLU O 1 1
4 8278 1 1 104 GLU OE1 O 12.484 -5.103 -0.223 1.00 . A A . 104 GLU OE1 1 1
4 8279 1 1 104 GLU OE2 O 11.653 -6.319 -1.849 1.00 . A A . 104 GLU OE2 1 1
4 8280 1 1 105 GLY C C 16.312 -6.854 2.457 1.00 . A A . 105 GLY C 1 1
4 8281 1 1 105 GLY CA C 15.331 -7.342 3.506 1.00 . A A . 105 GLY CA 1 1
4 8282 1 1 105 GLY H H 13.294 -7.074 2.996 1.00 . A A . 105 GLY H 1 1
4 8283 1 1 105 GLY HA2 H 15.750 -8.208 3.999 1.00 . A A . 105 GLY HA2 1 1
4 8284 1 1 105 GLY HA3 H 15.188 -6.561 4.237 1.00 . A A . 105 GLY HA3 1 1
4 8285 1 1 105 GLY N N 14.041 -7.698 2.941 1.00 . A A . 105 GLY N 1 1
4 8286 1 1 105 GLY O O 17.502 -7.168 2.514 1.00 . A A . 105 GLY O 1 1
4 8287 1 1 106 GLU C C 17.624 -4.502 0.958 1.00 . A A . 106 GLU C 1 1
4 8288 1 1 106 GLU CA C 16.638 -5.546 0.427 1.00 . A A . 106 GLU CA 1 1
4 8289 1 1 106 GLU CB C 15.746 -4.929 -0.654 1.00 . A A . 106 GLU CB 1 1
4 8290 1 1 106 GLU CD C 17.317 -5.035 -2.635 1.00 . A A . 106 GLU CD 1 1
4 8291 1 1 106 GLU CG C 15.994 -5.482 -2.050 1.00 . A A . 106 GLU CG 1 1
4 8292 1 1 106 GLU H H 14.856 -5.865 1.515 1.00 . A A . 106 GLU H 1 1
4 8293 1 1 106 GLU HA H 17.195 -6.364 -0.004 1.00 . A A . 106 GLU HA 1 1
4 8294 1 1 106 GLU HB2 H 14.714 -5.112 -0.396 1.00 . A A . 106 GLU HB2 1 1
4 8295 1 1 106 GLU HB3 H 15.918 -3.863 -0.677 1.00 . A A . 106 GLU HB3 1 1
4 8296 1 1 106 GLU HG2 H 15.988 -6.560 -1.997 1.00 . A A . 106 GLU HG2 1 1
4 8297 1 1 106 GLU HG3 H 15.197 -5.150 -2.700 1.00 . A A . 106 GLU HG3 1 1
4 8298 1 1 106 GLU N N 15.810 -6.081 1.501 1.00 . A A . 106 GLU N 1 1
4 8299 1 1 106 GLU O O 17.556 -4.110 2.127 1.00 . A A . 106 GLU O 1 1
4 8300 1 1 106 GLU OE1 O 18.369 -5.505 -2.165 1.00 . A A . 106 GLU OE1 1 1
4 8301 1 1 106 GLU OE2 O 17.307 -4.191 -3.557 1.00 . A A . 106 GLU OE2 1 1
4 8302 1 1 107 ASP C C 20.698 -3.625 1.227 1.00 . A A . 107 ASP C 1 1
4 8303 1 1 107 ASP CA C 19.558 -3.055 0.392 1.00 . A A . 107 ASP CA 1 1
4 8304 1 1 107 ASP CB C 18.935 -1.831 1.080 1.00 . A A . 107 ASP CB 1 1
4 8305 1 1 107 ASP CG C 19.953 -0.757 1.392 1.00 . A A . 107 ASP CG 1 1
4 8306 1 1 107 ASP H H 18.549 -4.484 -0.818 1.00 . A A . 107 ASP H 1 1
4 8307 1 1 107 ASP HA H 19.976 -2.741 -0.545 1.00 . A A . 107 ASP HA 1 1
4 8308 1 1 107 ASP HB2 H 18.182 -1.408 0.431 1.00 . A A . 107 ASP HB2 1 1
4 8309 1 1 107 ASP HB3 H 18.474 -2.145 2.004 1.00 . A A . 107 ASP HB3 1 1
4 8310 1 1 107 ASP N N 18.545 -4.078 0.086 1.00 . A A . 107 ASP N 1 1
4 8311 1 1 107 ASP O O 21.876 -3.382 0.944 1.00 . A A . 107 ASP O 1 1
4 8312 1 1 107 ASP OD1 O 20.615 -0.269 0.456 1.00 . A A . 107 ASP OD1 1 1
4 8313 1 1 107 ASP OD2 O 20.113 -0.405 2.578 1.00 . A A . 107 ASP OD2 1 1
4 8314 1 1 108 SER C C 22.108 -6.090 2.246 1.00 . A A . 108 SER C 1 1
4 8315 1 1 108 SER CA C 21.322 -5.073 3.068 1.00 . A A . 108 SER CA 1 1
4 8316 1 1 108 SER CB C 20.597 -5.743 4.233 1.00 . A A . 108 SER CB 1 1
4 8317 1 1 108 SER H H 19.391 -4.528 2.422 1.00 . A A . 108 SER H 1 1
4 8318 1 1 108 SER HA H 22.009 -4.340 3.452 1.00 . A A . 108 SER HA 1 1
4 8319 1 1 108 SER HB2 H 19.864 -5.059 4.631 1.00 . A A . 108 SER HB2 1 1
4 8320 1 1 108 SER HB3 H 20.097 -6.630 3.873 1.00 . A A . 108 SER HB3 1 1
4 8321 1 1 108 SER HG H 21.054 -6.736 5.863 1.00 . A A . 108 SER HG 1 1
4 8322 1 1 108 SER N N 20.346 -4.403 2.230 1.00 . A A . 108 SER N 1 1
4 8323 1 1 108 SER O O 23.271 -6.357 2.518 1.00 . A A . 108 SER O 1 1
4 8324 1 1 108 SER OG O 21.493 -6.110 5.271 1.00 . A A . 108 SER OG 1 1
4 8325 1 1 109 LEU C C 23.362 -7.068 -0.308 1.00 . A A . 109 LEU C 1 1
4 8326 1 1 109 LEU CA C 22.097 -7.615 0.351 1.00 . A A . 109 LEU CA 1 1
4 8327 1 1 109 LEU CB C 21.104 -8.071 -0.723 1.00 . A A . 109 LEU CB 1 1
4 8328 1 1 109 LEU CD1 C 18.866 -9.028 -1.341 1.00 . A A . 109 LEU CD1 1 1
4 8329 1 1 109 LEU CD2 C 19.972 -9.722 0.791 1.00 . A A . 109 LEU CD2 1 1
4 8330 1 1 109 LEU CG C 19.760 -8.583 -0.193 1.00 . A A . 109 LEU CG 1 1
4 8331 1 1 109 LEU H H 20.579 -6.305 1.000 1.00 . A A . 109 LEU H 1 1
4 8332 1 1 109 LEU HA H 22.362 -8.460 0.969 1.00 . A A . 109 LEU HA 1 1
4 8333 1 1 109 LEU HB2 H 20.913 -7.236 -1.380 1.00 . A A . 109 LEU HB2 1 1
4 8334 1 1 109 LEU HB3 H 21.565 -8.861 -1.296 1.00 . A A . 109 LEU HB3 1 1
4 8335 1 1 109 LEU HD11 H 19.356 -9.814 -1.896 1.00 . A A . 109 LEU HD11 1 1
4 8336 1 1 109 LEU HD12 H 17.930 -9.395 -0.947 1.00 . A A . 109 LEU HD12 1 1
4 8337 1 1 109 LEU HD13 H 18.677 -8.190 -1.996 1.00 . A A . 109 LEU HD13 1 1
4 8338 1 1 109 LEU HD21 H 20.490 -10.531 0.300 1.00 . A A . 109 LEU HD21 1 1
4 8339 1 1 109 LEU HD22 H 20.561 -9.371 1.627 1.00 . A A . 109 LEU HD22 1 1
4 8340 1 1 109 LEU HD23 H 19.014 -10.071 1.148 1.00 . A A . 109 LEU HD23 1 1
4 8341 1 1 109 LEU HG H 19.258 -7.781 0.326 1.00 . A A . 109 LEU HG 1 1
4 8342 1 1 109 LEU N N 21.480 -6.609 1.204 1.00 . A A . 109 LEU N 1 1
4 8343 1 1 109 LEU O O 24.332 -7.792 -0.520 1.00 . A A . 109 LEU O 1 1
4 8344 1 1 110 LYS C C 25.506 -4.669 -0.233 1.00 . A A . 110 LYS C 1 1
4 8345 1 1 110 LYS CA C 24.485 -5.134 -1.264 1.00 . A A . 110 LYS CA 1 1
4 8346 1 1 110 LYS CB C 24.035 -3.950 -2.129 1.00 . A A . 110 LYS CB 1 1
4 8347 1 1 110 LYS CD C 22.138 -5.089 -3.360 1.00 . A A . 110 LYS CD 1 1
4 8348 1 1 110 LYS CE C 21.041 -4.192 -2.811 1.00 . A A . 110 LYS CE 1 1
4 8349 1 1 110 LYS CG C 23.462 -4.350 -3.486 1.00 . A A . 110 LYS CG 1 1
4 8350 1 1 110 LYS H H 22.553 -5.243 -0.406 1.00 . A A . 110 LYS H 1 1
4 8351 1 1 110 LYS HA H 24.954 -5.869 -1.901 1.00 . A A . 110 LYS HA 1 1
4 8352 1 1 110 LYS HB2 H 23.277 -3.397 -1.595 1.00 . A A . 110 LYS HB2 1 1
4 8353 1 1 110 LYS HB3 H 24.883 -3.304 -2.298 1.00 . A A . 110 LYS HB3 1 1
4 8354 1 1 110 LYS HD2 H 21.843 -5.444 -4.335 1.00 . A A . 110 LYS HD2 1 1
4 8355 1 1 110 LYS HD3 H 22.270 -5.929 -2.695 1.00 . A A . 110 LYS HD3 1 1
4 8356 1 1 110 LYS HE2 H 20.130 -4.769 -2.728 1.00 . A A . 110 LYS HE2 1 1
4 8357 1 1 110 LYS HE3 H 21.335 -3.843 -1.833 1.00 . A A . 110 LYS HE3 1 1
4 8358 1 1 110 LYS HG2 H 23.306 -3.458 -4.075 1.00 . A A . 110 LYS HG2 1 1
4 8359 1 1 110 LYS HG3 H 24.173 -4.991 -3.988 1.00 . A A . 110 LYS HG3 1 1
4 8360 1 1 110 LYS HZ1 H 20.620 -3.335 -4.668 1.00 . A A . 110 LYS HZ1 1 1
4 8361 1 1 110 LYS HZ2 H 19.942 -2.502 -3.353 1.00 . A A . 110 LYS HZ2 1 1
4 8362 1 1 110 LYS HZ3 H 21.601 -2.375 -3.669 1.00 . A A . 110 LYS HZ3 1 1
4 8363 1 1 110 LYS N N 23.346 -5.777 -0.621 1.00 . A A . 110 LYS N 1 1
4 8364 1 1 110 LYS NZ N 20.786 -3.018 -3.686 1.00 . A A . 110 LYS NZ 1 1
4 8365 1 1 110 LYS O O 26.707 -4.881 -0.400 1.00 . A A . 110 LYS O 1 1
4 8366 1 1 111 LYS C C 26.578 -4.648 2.669 1.00 . A A . 111 LYS C 1 1
4 8367 1 1 111 LYS CA C 25.920 -3.527 1.872 1.00 . A A . 111 LYS CA 1 1
4 8368 1 1 111 LYS CB C 25.184 -2.566 2.807 1.00 . A A . 111 LYS CB 1 1
4 8369 1 1 111 LYS CD C 24.707 -0.180 3.442 1.00 . A A . 111 LYS CD 1 1
4 8370 1 1 111 LYS CE C 23.204 -0.209 3.225 1.00 . A A . 111 LYS CE 1 1
4 8371 1 1 111 LYS CG C 25.428 -1.102 2.473 1.00 . A A . 111 LYS CG 1 1
4 8372 1 1 111 LYS H H 24.056 -3.936 0.942 1.00 . A A . 111 LYS H 1 1
4 8373 1 1 111 LYS HA H 26.701 -2.976 1.368 1.00 . A A . 111 LYS HA 1 1
4 8374 1 1 111 LYS HB2 H 24.124 -2.757 2.743 1.00 . A A . 111 LYS HB2 1 1
4 8375 1 1 111 LYS HB3 H 25.514 -2.742 3.820 1.00 . A A . 111 LYS HB3 1 1
4 8376 1 1 111 LYS HD2 H 24.922 -0.497 4.451 1.00 . A A . 111 LYS HD2 1 1
4 8377 1 1 111 LYS HD3 H 25.064 0.829 3.295 1.00 . A A . 111 LYS HD3 1 1
4 8378 1 1 111 LYS HE2 H 22.870 -1.235 3.246 1.00 . A A . 111 LYS HE2 1 1
4 8379 1 1 111 LYS HE3 H 22.726 0.343 4.022 1.00 . A A . 111 LYS HE3 1 1
4 8380 1 1 111 LYS HG2 H 26.488 -0.903 2.523 1.00 . A A . 111 LYS HG2 1 1
4 8381 1 1 111 LYS HG3 H 25.073 -0.908 1.471 1.00 . A A . 111 LYS HG3 1 1
4 8382 1 1 111 LYS HZ1 H 23.353 -0.054 1.145 1.00 . A A . 111 LYS HZ1 1 1
4 8383 1 1 111 LYS HZ2 H 21.800 0.256 1.749 1.00 . A A . 111 LYS HZ2 1 1
4 8384 1 1 111 LYS HZ3 H 23.027 1.416 1.921 1.00 . A A . 111 LYS HZ3 1 1
4 8385 1 1 111 LYS N N 25.028 -4.048 0.841 1.00 . A A . 111 LYS N 1 1
4 8386 1 1 111 LYS NZ N 22.821 0.392 1.921 1.00 . A A . 111 LYS NZ 1 1
4 8387 1 1 111 LYS O O 27.700 -4.493 3.151 1.00 . A A . 111 LYS O 1 1
4 8388 1 1 112 MET C C 27.556 -7.568 2.630 1.00 . A A . 112 MET C 1 1
4 8389 1 1 112 MET CA C 26.478 -6.926 3.481 1.00 . A A . 112 MET CA 1 1
4 8390 1 1 112 MET CB C 25.419 -7.960 3.868 1.00 . A A . 112 MET CB 1 1
4 8391 1 1 112 MET CE C 22.532 -9.163 4.061 1.00 . A A . 112 MET CE 1 1
4 8392 1 1 112 MET CG C 24.560 -7.524 5.045 1.00 . A A . 112 MET CG 1 1
4 8393 1 1 112 MET H H 24.977 -5.832 2.455 1.00 . A A . 112 MET H 1 1
4 8394 1 1 112 MET HA H 26.941 -6.557 4.385 1.00 . A A . 112 MET HA 1 1
4 8395 1 1 112 MET HB2 H 24.773 -8.134 3.021 1.00 . A A . 112 MET HB2 1 1
4 8396 1 1 112 MET HB3 H 25.914 -8.882 4.131 1.00 . A A . 112 MET HB3 1 1
4 8397 1 1 112 MET HE1 H 22.071 -8.260 3.687 1.00 . A A . 112 MET HE1 1 1
4 8398 1 1 112 MET HE2 H 23.231 -9.542 3.329 1.00 . A A . 112 MET HE2 1 1
4 8399 1 1 112 MET HE3 H 21.770 -9.904 4.247 1.00 . A A . 112 MET HE3 1 1
4 8400 1 1 112 MET HG2 H 25.212 -7.284 5.872 1.00 . A A . 112 MET HG2 1 1
4 8401 1 1 112 MET HG3 H 24.006 -6.635 4.763 1.00 . A A . 112 MET HG3 1 1
4 8402 1 1 112 MET N N 25.895 -5.776 2.802 1.00 . A A . 112 MET N 1 1
4 8403 1 1 112 MET O O 28.487 -8.162 3.158 1.00 . A A . 112 MET O 1 1
4 8404 1 1 112 MET SD S 23.403 -8.806 5.586 1.00 . A A . 112 MET SD 1 1
4 8405 1 1 113 LYS C C 29.725 -7.070 0.488 1.00 . A A . 113 LYS C 1 1
4 8406 1 1 113 LYS CA C 28.476 -7.951 0.427 1.00 . A A . 113 LYS CA 1 1
4 8407 1 1 113 LYS CB C 27.960 -8.048 -1.015 1.00 . A A . 113 LYS CB 1 1
4 8408 1 1 113 LYS CD C 29.607 -9.868 -1.623 1.00 . A A . 113 LYS CD 1 1
4 8409 1 1 113 LYS CE C 31.112 -9.765 -1.407 1.00 . A A . 113 LYS CE 1 1
4 8410 1 1 113 LYS CG C 29.004 -8.526 -2.022 1.00 . A A . 113 LYS CG 1 1
4 8411 1 1 113 LYS H H 26.643 -7.002 0.940 1.00 . A A . 113 LYS H 1 1
4 8412 1 1 113 LYS HA H 28.739 -8.941 0.771 1.00 . A A . 113 LYS HA 1 1
4 8413 1 1 113 LYS HB2 H 27.128 -8.736 -1.041 1.00 . A A . 113 LYS HB2 1 1
4 8414 1 1 113 LYS HB3 H 27.616 -7.073 -1.325 1.00 . A A . 113 LYS HB3 1 1
4 8415 1 1 113 LYS HD2 H 29.147 -10.199 -0.705 1.00 . A A . 113 LYS HD2 1 1
4 8416 1 1 113 LYS HD3 H 29.414 -10.586 -2.406 1.00 . A A . 113 LYS HD3 1 1
4 8417 1 1 113 LYS HE2 H 31.311 -8.916 -0.762 1.00 . A A . 113 LYS HE2 1 1
4 8418 1 1 113 LYS HE3 H 31.459 -10.669 -0.926 1.00 . A A . 113 LYS HE3 1 1
4 8419 1 1 113 LYS HG2 H 28.534 -8.628 -2.988 1.00 . A A . 113 LYS HG2 1 1
4 8420 1 1 113 LYS HG3 H 29.794 -7.789 -2.081 1.00 . A A . 113 LYS HG3 1 1
4 8421 1 1 113 LYS HZ1 H 31.493 -8.739 -3.191 1.00 . A A . 113 LYS HZ1 1 1
4 8422 1 1 113 LYS HZ2 H 32.870 -9.444 -2.492 1.00 . A A . 113 LYS HZ2 1 1
4 8423 1 1 113 LYS HZ3 H 31.732 -10.414 -3.291 1.00 . A A . 113 LYS HZ3 1 1
4 8424 1 1 113 LYS N N 27.441 -7.441 1.317 1.00 . A A . 113 LYS N 1 1
4 8425 1 1 113 LYS NZ N 31.851 -9.577 -2.682 1.00 . A A . 113 LYS NZ 1 1
4 8426 1 1 113 LYS O O 30.845 -7.558 0.402 1.00 . A A . 113 LYS O 1 1
4 8427 1 1 114 LEU C C 31.195 -4.564 2.033 1.00 . A A . 114 LEU C 1 1
4 8428 1 1 114 LEU CA C 30.664 -4.856 0.629 1.00 . A A . 114 LEU CA 1 1
4 8429 1 1 114 LEU CB C 30.265 -3.547 -0.057 1.00 . A A . 114 LEU CB 1 1
4 8430 1 1 114 LEU CD1 C 29.404 -2.333 -2.068 1.00 . A A . 114 LEU CD1 1 1
4 8431 1 1 114 LEU CD2 C 30.852 -4.355 -2.354 1.00 . A A . 114 LEU CD2 1 1
4 8432 1 1 114 LEU CG C 29.782 -3.692 -1.498 1.00 . A A . 114 LEU CG 1 1
4 8433 1 1 114 LEU H H 28.638 -5.426 0.784 1.00 . A A . 114 LEU H 1 1
4 8434 1 1 114 LEU HA H 31.442 -5.329 0.053 1.00 . A A . 114 LEU HA 1 1
4 8435 1 1 114 LEU HB2 H 29.474 -3.091 0.520 1.00 . A A . 114 LEU HB2 1 1
4 8436 1 1 114 LEU HB3 H 31.118 -2.884 -0.053 1.00 . A A . 114 LEU HB3 1 1
4 8437 1 1 114 LEU HD11 H 30.265 -1.681 -2.046 1.00 . A A . 114 LEU HD11 1 1
4 8438 1 1 114 LEU HD12 H 29.068 -2.452 -3.088 1.00 . A A . 114 LEU HD12 1 1
4 8439 1 1 114 LEU HD13 H 28.610 -1.903 -1.475 1.00 . A A . 114 LEU HD13 1 1
4 8440 1 1 114 LEU HD21 H 31.078 -5.331 -1.949 1.00 . A A . 114 LEU HD21 1 1
4 8441 1 1 114 LEU HD22 H 30.491 -4.460 -3.366 1.00 . A A . 114 LEU HD22 1 1
4 8442 1 1 114 LEU HD23 H 31.745 -3.749 -2.350 1.00 . A A . 114 LEU HD23 1 1
4 8443 1 1 114 LEU HG H 28.902 -4.317 -1.516 1.00 . A A . 114 LEU HG 1 1
4 8444 1 1 114 LEU N N 29.539 -5.773 0.654 1.00 . A A . 114 LEU N 1 1
4 8445 1 1 114 LEU O O 32.320 -4.934 2.375 1.00 . A A . 114 LEU O 1 1
4 8446 1 1 115 MET C C 30.727 -4.490 5.223 1.00 . A A . 115 MET C 1 1
4 8447 1 1 115 MET CA C 30.795 -3.415 4.143 1.00 . A A . 115 MET CA 1 1
4 8448 1 1 115 MET CB C 29.930 -2.214 4.535 1.00 . A A . 115 MET CB 1 1
4 8449 1 1 115 MET CE C 27.573 -1.000 6.197 1.00 . A A . 115 MET CE 1 1
4 8450 1 1 115 MET CG C 30.256 -1.633 5.902 1.00 . A A . 115 MET CG 1 1
4 8451 1 1 115 MET H H 29.434 -3.799 2.571 1.00 . A A . 115 MET H 1 1
4 8452 1 1 115 MET HA H 31.818 -3.089 4.045 1.00 . A A . 115 MET HA 1 1
4 8453 1 1 115 MET HB2 H 30.063 -1.435 3.798 1.00 . A A . 115 MET HB2 1 1
4 8454 1 1 115 MET HB3 H 28.894 -2.519 4.536 1.00 . A A . 115 MET HB3 1 1
4 8455 1 1 115 MET HE1 H 27.432 -1.373 5.193 1.00 . A A . 115 MET HE1 1 1
4 8456 1 1 115 MET HE2 H 27.500 -1.817 6.900 1.00 . A A . 115 MET HE2 1 1
4 8457 1 1 115 MET HE3 H 26.813 -0.264 6.418 1.00 . A A . 115 MET HE3 1 1
4 8458 1 1 115 MET HG2 H 30.133 -2.405 6.647 1.00 . A A . 115 MET HG2 1 1
4 8459 1 1 115 MET HG3 H 31.282 -1.296 5.899 1.00 . A A . 115 MET HG3 1 1
4 8460 1 1 115 MET N N 30.366 -3.924 2.845 1.00 . A A . 115 MET N 1 1
4 8461 1 1 115 MET O O 31.680 -4.680 5.981 1.00 . A A . 115 MET O 1 1
4 8462 1 1 115 MET SD S 29.192 -0.240 6.329 1.00 . A A . 115 MET SD 1 1
4 8463 1 1 116 GLU C C 30.332 -7.397 6.117 1.00 . A A . 116 GLU C 1 1
4 8464 1 1 116 GLU CA C 29.401 -6.207 6.317 1.00 . A A . 116 GLU CA 1 1
4 8465 1 1 116 GLU CB C 27.950 -6.664 6.317 1.00 . A A . 116 GLU CB 1 1
4 8466 1 1 116 GLU CD C 27.155 -5.048 8.073 1.00 . A A . 116 GLU CD 1 1
4 8467 1 1 116 GLU CG C 26.975 -5.554 6.662 1.00 . A A . 116 GLU CG 1 1
4 8468 1 1 116 GLU H H 28.895 -5.025 4.634 1.00 . A A . 116 GLU H 1 1
4 8469 1 1 116 GLU HA H 29.613 -5.755 7.261 1.00 . A A . 116 GLU HA 1 1
4 8470 1 1 116 GLU HB2 H 27.703 -7.042 5.335 1.00 . A A . 116 GLU HB2 1 1
4 8471 1 1 116 GLU HB3 H 27.832 -7.457 7.040 1.00 . A A . 116 GLU HB3 1 1
4 8472 1 1 116 GLU HG2 H 27.127 -4.732 5.977 1.00 . A A . 116 GLU HG2 1 1
4 8473 1 1 116 GLU HG3 H 25.969 -5.929 6.553 1.00 . A A . 116 GLU HG3 1 1
4 8474 1 1 116 GLU N N 29.607 -5.193 5.289 1.00 . A A . 116 GLU N 1 1
4 8475 1 1 116 GLU O O 30.743 -8.054 7.073 1.00 . A A . 116 GLU O 1 1
4 8476 1 1 116 GLU OE1 O 26.706 -5.741 9.008 1.00 . A A . 116 GLU OE1 1 1
4 8477 1 1 116 GLU OE2 O 27.731 -3.954 8.253 1.00 . A A . 116 GLU OE2 1 1
4 8478 1 1 117 LEU C C 32.972 -8.417 4.904 1.00 . A A . 117 LEU C 1 1
4 8479 1 1 117 LEU CA C 31.540 -8.753 4.498 1.00 . A A . 117 LEU CA 1 1
4 8480 1 1 117 LEU CB C 31.456 -9.003 2.984 1.00 . A A . 117 LEU CB 1 1
4 8481 1 1 117 LEU CD1 C 33.296 -10.692 2.597 1.00 . A A . 117 LEU CD1 1 1
4 8482 1 1 117 LEU CD2 C 31.015 -11.463 3.271 1.00 . A A . 117 LEU CD2 1 1
4 8483 1 1 117 LEU CG C 31.805 -10.419 2.494 1.00 . A A . 117 LEU CG 1 1
4 8484 1 1 117 LEU H H 30.242 -7.121 4.161 1.00 . A A . 117 LEU H 1 1
4 8485 1 1 117 LEU HA H 31.224 -9.642 5.021 1.00 . A A . 117 LEU HA 1 1
4 8486 1 1 117 LEU HB2 H 30.448 -8.779 2.666 1.00 . A A . 117 LEU HB2 1 1
4 8487 1 1 117 LEU HB3 H 32.124 -8.308 2.494 1.00 . A A . 117 LEU HB3 1 1
4 8488 1 1 117 LEU HD11 H 33.837 -9.972 2.001 1.00 . A A . 117 LEU HD11 1 1
4 8489 1 1 117 LEU HD12 H 33.605 -10.609 3.628 1.00 . A A . 117 LEU HD12 1 1
4 8490 1 1 117 LEU HD13 H 33.507 -11.689 2.237 1.00 . A A . 117 LEU HD13 1 1
4 8491 1 1 117 LEU HD21 H 29.958 -11.267 3.167 1.00 . A A . 117 LEU HD21 1 1
4 8492 1 1 117 LEU HD22 H 31.238 -12.446 2.885 1.00 . A A . 117 LEU HD22 1 1
4 8493 1 1 117 LEU HD23 H 31.289 -11.416 4.315 1.00 . A A . 117 LEU HD23 1 1
4 8494 1 1 117 LEU HG H 31.528 -10.505 1.452 1.00 . A A . 117 LEU HG 1 1
4 8495 1 1 117 LEU N N 30.641 -7.667 4.865 1.00 . A A . 117 LEU N 1 1
4 8496 1 1 117 LEU O O 33.705 -9.281 5.382 1.00 . A A . 117 LEU O 1 1
4 8497 1 1 118 ALA C C 35.610 -7.279 3.867 1.00 . A A . 118 ALA C 1 1
4 8498 1 1 118 ALA CA C 34.708 -6.681 4.930 1.00 . A A . 118 ALA CA 1 1
4 8499 1 1 118 ALA CB C 35.218 -6.995 6.332 1.00 . A A . 118 ALA CB 1 1
4 8500 1 1 118 ALA H H 32.672 -6.506 4.409 1.00 . A A . 118 ALA H 1 1
4 8501 1 1 118 ALA HA H 34.704 -5.605 4.808 1.00 . A A . 118 ALA HA 1 1
4 8502 1 1 118 ALA HB1 H 36.225 -6.622 6.436 1.00 . A A . 118 ALA HB1 1 1
4 8503 1 1 118 ALA HB2 H 35.213 -8.065 6.485 1.00 . A A . 118 ALA HB2 1 1
4 8504 1 1 118 ALA HB3 H 34.578 -6.523 7.063 1.00 . A A . 118 ALA HB3 1 1
4 8505 1 1 118 ALA N N 33.341 -7.148 4.720 1.00 . A A . 118 ALA N 1 1
4 8506 1 1 118 ALA O O 36.316 -8.265 4.092 1.00 . A A . 118 ALA O 1 1
4 8507 1 1 119 ILE C C 37.688 -6.852 1.482 1.00 . A A . 119 ILE C 1 1
4 8508 1 1 119 ILE CA C 36.206 -7.215 1.512 1.00 . A A . 119 ILE CA 1 1
4 8509 1 1 119 ILE CB C 35.522 -6.705 0.229 1.00 . A A . 119 ILE CB 1 1
4 8510 1 1 119 ILE CD1 C 34.943 -4.582 -1.077 1.00 . A A . 119 ILE CD1 1 1
4 8511 1 1 119 ILE CG1 C 35.551 -5.171 0.181 1.00 . A A . 119 ILE CG1 1 1
4 8512 1 1 119 ILE CG2 C 34.089 -7.219 0.159 1.00 . A A . 119 ILE CG2 1 1
4 8513 1 1 119 ILE H H 35.021 -5.860 2.607 1.00 . A A . 119 ILE H 1 1
4 8514 1 1 119 ILE HA H 36.113 -8.291 1.536 1.00 . A A . 119 ILE HA 1 1
4 8515 1 1 119 ILE HB H 36.060 -7.097 -0.616 1.00 . A A . 119 ILE HB 1 1
4 8516 1 1 119 ILE HD11 H 35.478 -4.949 -1.940 1.00 . A A . 119 ILE HD11 1 1
4 8517 1 1 119 ILE HD12 H 33.905 -4.875 -1.146 1.00 . A A . 119 ILE HD12 1 1
4 8518 1 1 119 ILE HD13 H 35.012 -3.506 -1.040 1.00 . A A . 119 ILE HD13 1 1
4 8519 1 1 119 ILE HG12 H 34.999 -4.784 1.025 1.00 . A A . 119 ILE HG12 1 1
4 8520 1 1 119 ILE HG13 H 36.576 -4.836 0.244 1.00 . A A . 119 ILE HG13 1 1
4 8521 1 1 119 ILE HG21 H 34.087 -8.296 0.224 1.00 . A A . 119 ILE HG21 1 1
4 8522 1 1 119 ILE HG22 H 33.521 -6.808 0.980 1.00 . A A . 119 ILE HG22 1 1
4 8523 1 1 119 ILE HG23 H 33.640 -6.915 -0.775 1.00 . A A . 119 ILE HG23 1 1
4 8524 1 1 119 ILE N N 35.542 -6.685 2.689 1.00 . A A . 119 ILE N 1 1
4 8525 1 1 119 ILE O O 38.203 -6.194 2.390 1.00 . A A . 119 ILE O 1 1
4 8526 1 1 120 LEU C C 40.063 -5.604 -0.136 1.00 . A A . 120 LEU C 1 1
4 8527 1 1 120 LEU CA C 39.792 -7.041 0.283 1.00 . A A . 120 LEU CA 1 1
4 8528 1 1 120 LEU CB C 40.419 -8.013 -0.725 1.00 . A A . 120 LEU CB 1 1
4 8529 1 1 120 LEU CD1 C 41.742 -9.312 0.958 1.00 . A A . 120 LEU CD1 1 1
4 8530 1 1 120 LEU CD2 C 39.487 -10.140 0.263 1.00 . A A . 120 LEU CD2 1 1
4 8531 1 1 120 LEU CG C 40.747 -9.411 -0.185 1.00 . A A . 120 LEU CG 1 1
4 8532 1 1 120 LEU H H 37.892 -7.789 -0.269 1.00 . A A . 120 LEU H 1 1
4 8533 1 1 120 LEU HA H 40.248 -7.205 1.248 1.00 . A A . 120 LEU HA 1 1
4 8534 1 1 120 LEU HB2 H 39.737 -8.125 -1.555 1.00 . A A . 120 LEU HB2 1 1
4 8535 1 1 120 LEU HB3 H 41.335 -7.573 -1.092 1.00 . A A . 120 LEU HB3 1 1
4 8536 1 1 120 LEU HD11 H 42.643 -8.827 0.608 1.00 . A A . 120 LEU HD11 1 1
4 8537 1 1 120 LEU HD12 H 41.312 -8.732 1.762 1.00 . A A . 120 LEU HD12 1 1
4 8538 1 1 120 LEU HD13 H 41.982 -10.303 1.315 1.00 . A A . 120 LEU HD13 1 1
4 8539 1 1 120 LEU HD21 H 38.995 -9.563 1.034 1.00 . A A . 120 LEU HD21 1 1
4 8540 1 1 120 LEU HD22 H 38.820 -10.256 -0.579 1.00 . A A . 120 LEU HD22 1 1
4 8541 1 1 120 LEU HD23 H 39.750 -11.113 0.649 1.00 . A A . 120 LEU HD23 1 1
4 8542 1 1 120 LEU HG H 41.206 -9.993 -0.974 1.00 . A A . 120 LEU HG 1 1
4 8543 1 1 120 LEU N N 38.367 -7.287 0.430 1.00 . A A . 120 LEU N 1 1
4 8544 1 1 120 LEU O O 40.066 -5.278 -1.323 1.00 . A A . 120 LEU O 1 1
4 8545 1 1 121 ASN C C 41.803 -2.956 1.507 1.00 . A A . 121 ASN C 1 1
4 8546 1 1 121 ASN CA C 40.639 -3.367 0.608 1.00 . A A . 121 ASN CA 1 1
4 8547 1 1 121 ASN CB C 39.447 -2.398 0.759 1.00 . A A . 121 ASN CB 1 1
4 8548 1 1 121 ASN CG C 38.527 -2.686 1.946 1.00 . A A . 121 ASN CG 1 1
4 8549 1 1 121 ASN H H 40.084 -5.043 1.773 1.00 . A A . 121 ASN H 1 1
4 8550 1 1 121 ASN HA H 40.984 -3.320 -0.416 1.00 . A A . 121 ASN HA 1 1
4 8551 1 1 121 ASN HB2 H 39.828 -1.398 0.876 1.00 . A A . 121 ASN HB2 1 1
4 8552 1 1 121 ASN HB3 H 38.854 -2.440 -0.144 1.00 . A A . 121 ASN HB3 1 1
4 8553 1 1 121 ASN HD21 H 40.032 -3.372 3.042 1.00 . A A . 121 ASN HD21 1 1
4 8554 1 1 121 ASN HD22 H 38.481 -3.400 3.796 1.00 . A A . 121 ASN HD22 1 1
4 8555 1 1 121 ASN N N 40.245 -4.746 0.854 1.00 . A A . 121 ASN N 1 1
4 8556 1 1 121 ASN ND2 N 39.069 -3.202 3.038 1.00 . A A . 121 ASN ND2 1 1
4 8557 1 1 121 ASN O O 41.608 -2.371 2.570 1.00 . A A . 121 ASN O 1 1
4 8558 1 1 121 ASN OD1 O 37.326 -2.425 1.881 1.00 . A A . 121 ASN OD1 1 1
4 8559 1 1 122 GLY C C 44.471 -3.665 3.078 1.00 . A A . 122 GLY C 1 1
4 8560 1 1 122 GLY CA C 44.216 -2.893 1.794 1.00 . A A . 122 GLY CA 1 1
4 8561 1 1 122 GLY H H 43.096 -3.870 0.280 1.00 . A A . 122 GLY H 1 1
4 8562 1 1 122 GLY HA2 H 44.126 -1.843 2.033 1.00 . A A . 122 GLY HA2 1 1
4 8563 1 1 122 GLY HA3 H 45.065 -3.027 1.139 1.00 . A A . 122 GLY HA3 1 1
4 8564 1 1 122 GLY N N 43.014 -3.312 1.089 1.00 . A A . 122 GLY N 1 1
4 8565 1 1 122 GLY O O 45.456 -4.390 3.181 1.00 . A A . 122 GLY O 1 1
4 8566 1 1 123 THR C C 44.160 -5.502 5.425 1.00 . A A . 123 THR C 1 1
4 8567 1 1 123 THR CA C 43.712 -4.040 5.390 1.00 . A A . 123 THR CA 1 1
4 8568 1 1 123 THR CB C 42.381 -3.900 6.149 1.00 . A A . 123 THR CB 1 1
4 8569 1 1 123 THR CG2 C 42.526 -4.321 7.605 1.00 . A A . 123 THR CG2 1 1
4 8570 1 1 123 THR H H 42.745 -3.006 3.825 1.00 . A A . 123 THR H 1 1
4 8571 1 1 123 THR HA H 44.447 -3.439 5.900 1.00 . A A . 123 THR HA 1 1
4 8572 1 1 123 THR HB H 41.648 -4.536 5.673 1.00 . A A . 123 THR HB 1 1
4 8573 1 1 123 THR HG1 H 41.899 -2.167 6.974 1.00 . A A . 123 THR HG1 1 1
4 8574 1 1 123 THR HG21 H 43.291 -3.725 8.079 1.00 . A A . 123 THR HG21 1 1
4 8575 1 1 123 THR HG22 H 41.587 -4.173 8.117 1.00 . A A . 123 THR HG22 1 1
4 8576 1 1 123 THR HG23 H 42.802 -5.364 7.654 1.00 . A A . 123 THR HG23 1 1
4 8577 1 1 123 THR N N 43.562 -3.512 4.036 1.00 . A A . 123 THR N 1 1
4 8578 1 1 123 THR O O 45.076 -5.857 6.164 1.00 . A A . 123 THR O 1 1
4 8579 1 1 123 THR OG1 O 41.932 -2.541 6.080 1.00 . A A . 123 THR OG1 1 1
4 8580 1 1 124 TYR C C 44.986 -8.137 3.797 1.00 . A A . 124 TYR C 1 1
4 8581 1 1 124 TYR CA C 43.792 -7.771 4.671 1.00 . A A . 124 TYR CA 1 1
4 8582 1 1 124 TYR CB C 42.547 -8.559 4.265 1.00 . A A . 124 TYR CB 1 1
4 8583 1 1 124 TYR CD1 C 40.514 -7.270 5.021 1.00 . A A . 124 TYR CD1 1 1
4 8584 1 1 124 TYR CD2 C 41.140 -9.207 6.259 1.00 . A A . 124 TYR CD2 1 1
4 8585 1 1 124 TYR CE1 C 39.437 -7.072 5.865 1.00 . A A . 124 TYR CE1 1 1
4 8586 1 1 124 TYR CE2 C 40.068 -9.016 7.109 1.00 . A A . 124 TYR CE2 1 1
4 8587 1 1 124 TYR CG C 41.383 -8.337 5.204 1.00 . A A . 124 TYR CG 1 1
4 8588 1 1 124 TYR CZ C 39.267 -7.906 6.959 1.00 . A A . 124 TYR CZ 1 1
4 8589 1 1 124 TYR H H 42.857 -5.995 4.001 1.00 . A A . 124 TYR H 1 1
4 8590 1 1 124 TYR HA H 44.036 -8.030 5.692 1.00 . A A . 124 TYR HA 1 1
4 8591 1 1 124 TYR HB2 H 42.242 -8.257 3.275 1.00 . A A . 124 TYR HB2 1 1
4 8592 1 1 124 TYR HB3 H 42.780 -9.614 4.264 1.00 . A A . 124 TYR HB3 1 1
4 8593 1 1 124 TYR HD1 H 40.692 -6.584 4.206 1.00 . A A . 124 TYR HD1 1 1
4 8594 1 1 124 TYR HD2 H 41.809 -10.042 6.415 1.00 . A A . 124 TYR HD2 1 1
4 8595 1 1 124 TYR HE1 H 38.773 -6.236 5.704 1.00 . A A . 124 TYR HE1 1 1
4 8596 1 1 124 TYR HE2 H 39.897 -9.703 7.922 1.00 . A A . 124 TYR HE2 1 1
4 8597 1 1 124 TYR HH H 37.348 -7.589 7.210 1.00 . A A . 124 TYR HH 1 1
4 8598 1 1 124 TYR N N 43.519 -6.343 4.630 1.00 . A A . 124 TYR N 1 1
4 8599 1 1 124 TYR O O 46.097 -8.266 4.305 1.00 . A A . 124 TYR O 1 1
4 8600 1 1 124 TYR OH O 38.139 -7.759 7.742 1.00 . A A . 124 TYR OH 1 1
4 8601 1 1 125 ARG C C 46.240 -10.182 1.790 1.00 . A A . 125 ARG C 1 1
4 8602 1 1 125 ARG CA C 45.797 -8.737 1.535 1.00 . A A . 125 ARG CA 1 1
4 8603 1 1 125 ARG CB C 47.001 -7.788 1.561 1.00 . A A . 125 ARG CB 1 1
4 8604 1 1 125 ARG CD C 46.565 -6.742 -0.676 1.00 . A A . 125 ARG CD 1 1
4 8605 1 1 125 ARG CG C 46.766 -6.487 0.810 1.00 . A A . 125 ARG CG 1 1
4 8606 1 1 125 ARG CZ C 46.937 -5.187 -2.551 1.00 . A A . 125 ARG CZ 1 1
4 8607 1 1 125 ARG H H 43.852 -8.135 2.147 1.00 . A A . 125 ARG H 1 1
4 8608 1 1 125 ARG HA H 45.358 -8.698 0.548 1.00 . A A . 125 ARG HA 1 1
4 8609 1 1 125 ARG HB2 H 47.234 -7.548 2.587 1.00 . A A . 125 ARG HB2 1 1
4 8610 1 1 125 ARG HB3 H 47.848 -8.287 1.116 1.00 . A A . 125 ARG HB3 1 1
4 8611 1 1 125 ARG HD2 H 47.457 -7.207 -1.069 1.00 . A A . 125 ARG HD2 1 1
4 8612 1 1 125 ARG HD3 H 45.727 -7.411 -0.802 1.00 . A A . 125 ARG HD3 1 1
4 8613 1 1 125 ARG HE H 45.623 -4.902 -1.066 1.00 . A A . 125 ARG HE 1 1
4 8614 1 1 125 ARG HG2 H 45.885 -6.006 1.207 1.00 . A A . 125 ARG HG2 1 1
4 8615 1 1 125 ARG HG3 H 47.623 -5.846 0.944 1.00 . A A . 125 ARG HG3 1 1
4 8616 1 1 125 ARG HH11 H 48.126 -6.832 -2.573 1.00 . A A . 125 ARG HH11 1 1
4 8617 1 1 125 ARG HH12 H 48.343 -5.743 -3.907 1.00 . A A . 125 ARG HH12 1 1
4 8618 1 1 125 ARG HH21 H 45.917 -3.451 -2.812 1.00 . A A . 125 ARG HH21 1 1
4 8619 1 1 125 ARG HH22 H 47.106 -3.812 -4.035 1.00 . A A . 125 ARG HH22 1 1
4 8620 1 1 125 ARG N N 44.753 -8.307 2.488 1.00 . A A . 125 ARG N 1 1
4 8621 1 1 125 ARG NE N 46.309 -5.513 -1.423 1.00 . A A . 125 ARG NE 1 1
4 8622 1 1 125 ARG NH1 N 47.875 -5.984 -3.049 1.00 . A A . 125 ARG NH1 1 1
4 8623 1 1 125 ARG NH2 N 46.626 -4.063 -3.183 1.00 . A A . 125 ARG NH2 1 1
4 8624 1 1 125 ARG O O 46.625 -10.894 0.865 1.00 . A A . 125 ARG O 1 1
4 8625 1 1 126 ASP C C 45.425 -12.901 2.717 1.00 . A A . 126 ASP C 1 1
4 8626 1 1 126 ASP CA C 46.413 -11.981 3.425 1.00 . A A . 126 ASP CA 1 1
4 8627 1 1 126 ASP CB C 46.251 -12.111 4.940 1.00 . A A . 126 ASP CB 1 1
4 8628 1 1 126 ASP CG C 46.377 -13.540 5.440 1.00 . A A . 126 ASP CG 1 1
4 8629 1 1 126 ASP H H 45.981 -9.942 3.744 1.00 . A A . 126 ASP H 1 1
4 8630 1 1 126 ASP HA H 47.421 -12.246 3.144 1.00 . A A . 126 ASP HA 1 1
4 8631 1 1 126 ASP HB2 H 47.010 -11.516 5.426 1.00 . A A . 126 ASP HB2 1 1
4 8632 1 1 126 ASP HB3 H 45.276 -11.733 5.216 1.00 . A A . 126 ASP HB3 1 1
4 8633 1 1 126 ASP N N 46.176 -10.598 3.042 1.00 . A A . 126 ASP N 1 1
4 8634 1 1 126 ASP O O 45.810 -13.756 1.922 1.00 . A A . 126 ASP O 1 1
4 8635 1 1 126 ASP OD1 O 45.369 -14.272 5.414 1.00 . A A . 126 ASP OD1 1 1
4 8636 1 1 126 ASP OD2 O 47.491 -13.944 5.835 1.00 . A A . 126 ASP OD2 1 1
4 8637 1 1 127 ALA C C 42.773 -12.940 0.960 1.00 . A A . 127 ALA C 1 1
4 8638 1 1 127 ALA CA C 43.073 -13.456 2.365 1.00 . A A . 127 ALA CA 1 1
4 8639 1 1 127 ALA CB C 41.820 -13.404 3.227 1.00 . A A . 127 ALA CB 1 1
4 8640 1 1 127 ALA H H 43.906 -11.998 3.637 1.00 . A A . 127 ALA H 1 1
4 8641 1 1 127 ALA HA H 43.398 -14.483 2.303 1.00 . A A . 127 ALA HA 1 1
4 8642 1 1 127 ALA HB1 H 41.480 -12.382 3.306 1.00 . A A . 127 ALA HB1 1 1
4 8643 1 1 127 ALA HB2 H 41.048 -14.007 2.774 1.00 . A A . 127 ALA HB2 1 1
4 8644 1 1 127 ALA HB3 H 42.043 -13.786 4.214 1.00 . A A . 127 ALA HB3 1 1
4 8645 1 1 127 ALA N N 44.141 -12.684 2.987 1.00 . A A . 127 ALA N 1 1
4 8646 1 1 127 ALA O O 41.704 -13.187 0.406 1.00 . A A . 127 ALA O 1 1
4 8647 1 1 128 ASN C C 43.984 -12.813 -1.945 1.00 . A A . 128 ASN C 1 1
4 8648 1 1 128 ASN CA C 43.596 -11.714 -0.971 1.00 . A A . 128 ASN CA 1 1
4 8649 1 1 128 ASN CB C 44.484 -10.481 -1.173 1.00 . A A . 128 ASN CB 1 1
4 8650 1 1 128 ASN CG C 44.338 -9.849 -2.545 1.00 . A A . 128 ASN CG 1 1
4 8651 1 1 128 ASN H H 44.546 -12.027 0.891 1.00 . A A . 128 ASN H 1 1
4 8652 1 1 128 ASN HA H 42.563 -11.445 -1.133 1.00 . A A . 128 ASN HA 1 1
4 8653 1 1 128 ASN HB2 H 44.225 -9.740 -0.431 1.00 . A A . 128 ASN HB2 1 1
4 8654 1 1 128 ASN HB3 H 45.518 -10.768 -1.037 1.00 . A A . 128 ASN HB3 1 1
4 8655 1 1 128 ASN HD21 H 45.839 -10.943 -3.247 1.00 . A A . 128 ASN HD21 1 1
4 8656 1 1 128 ASN HD22 H 45.100 -9.871 -4.386 1.00 . A A . 128 ASN HD22 1 1
4 8657 1 1 128 ASN N N 43.726 -12.214 0.389 1.00 . A A . 128 ASN N 1 1
4 8658 1 1 128 ASN ND2 N 45.177 -10.262 -3.484 1.00 . A A . 128 ASN ND2 1 1
4 8659 1 1 128 ASN O O 43.523 -12.848 -3.086 1.00 . A A . 128 ASN O 1 1
4 8660 1 1 128 ASN OD1 O 43.488 -8.984 -2.753 1.00 . A A . 128 ASN OD1 1 1
4 8661 1 1 129 LEU C C 44.415 -16.069 -1.877 1.00 . A A . 129 LEU C 1 1
4 8662 1 1 129 LEU CA C 45.238 -14.855 -2.275 1.00 . A A . 129 LEU CA 1 1
4 8663 1 1 129 LEU CB C 46.730 -15.145 -2.086 1.00 . A A . 129 LEU CB 1 1
4 8664 1 1 129 LEU CD1 C 47.156 -16.015 -4.403 1.00 . A A . 129 LEU CD1 1 1
4 8665 1 1 129 LEU CD2 C 48.720 -16.601 -2.540 1.00 . A A . 129 LEU CD2 1 1
4 8666 1 1 129 LEU CG C 47.276 -16.309 -2.915 1.00 . A A . 129 LEU CG 1 1
4 8667 1 1 129 LEU H H 45.175 -13.622 -0.562 1.00 . A A . 129 LEU H 1 1
4 8668 1 1 129 LEU HA H 45.048 -14.624 -3.313 1.00 . A A . 129 LEU HA 1 1
4 8669 1 1 129 LEU HB2 H 47.285 -14.254 -2.343 1.00 . A A . 129 LEU HB2 1 1
4 8670 1 1 129 LEU HB3 H 46.902 -15.367 -1.044 1.00 . A A . 129 LEU HB3 1 1
4 8671 1 1 129 LEU HD11 H 47.681 -15.101 -4.633 1.00 . A A . 129 LEU HD11 1 1
4 8672 1 1 129 LEU HD12 H 47.585 -16.830 -4.967 1.00 . A A . 129 LEU HD12 1 1
4 8673 1 1 129 LEU HD13 H 46.113 -15.907 -4.664 1.00 . A A . 129 LEU HD13 1 1
4 8674 1 1 129 LEU HD21 H 49.320 -15.718 -2.701 1.00 . A A . 129 LEU HD21 1 1
4 8675 1 1 129 LEU HD22 H 48.769 -16.885 -1.499 1.00 . A A . 129 LEU HD22 1 1
4 8676 1 1 129 LEU HD23 H 49.094 -17.409 -3.151 1.00 . A A . 129 LEU HD23 1 1
4 8677 1 1 129 LEU HG H 46.691 -17.189 -2.701 1.00 . A A . 129 LEU HG 1 1
4 8678 1 1 129 LEU N N 44.831 -13.714 -1.479 1.00 . A A . 129 LEU N 1 1
4 8679 1 1 129 LEU O O 44.416 -16.475 -0.714 1.00 . A A . 129 LEU O 1 1
4 8680 1 1 130 LYS C C 43.749 -19.059 -2.536 1.00 . A A . 130 LYS C 1 1
4 8681 1 1 130 LYS CA C 42.883 -17.803 -2.567 1.00 . A A . 130 LYS CA 1 1
4 8682 1 1 130 LYS CB C 41.763 -17.930 -3.602 1.00 . A A . 130 LYS CB 1 1
4 8683 1 1 130 LYS CD C 41.075 -18.060 -6.000 1.00 . A A . 130 LYS CD 1 1
4 8684 1 1 130 LYS CE C 41.520 -18.288 -7.433 1.00 . A A . 130 LYS CE 1 1
4 8685 1 1 130 LYS CG C 42.248 -18.038 -5.037 1.00 . A A . 130 LYS CG 1 1
4 8686 1 1 130 LYS H H 43.706 -16.249 -3.729 1.00 . A A . 130 LYS H 1 1
4 8687 1 1 130 LYS HA H 42.440 -17.672 -1.593 1.00 . A A . 130 LYS HA 1 1
4 8688 1 1 130 LYS HB2 H 41.183 -18.812 -3.377 1.00 . A A . 130 LYS HB2 1 1
4 8689 1 1 130 LYS HB3 H 41.124 -17.062 -3.527 1.00 . A A . 130 LYS HB3 1 1
4 8690 1 1 130 LYS HD2 H 40.405 -18.857 -5.713 1.00 . A A . 130 LYS HD2 1 1
4 8691 1 1 130 LYS HD3 H 40.557 -17.114 -5.940 1.00 . A A . 130 LYS HD3 1 1
4 8692 1 1 130 LYS HE2 H 42.170 -17.477 -7.729 1.00 . A A . 130 LYS HE2 1 1
4 8693 1 1 130 LYS HE3 H 42.060 -19.222 -7.488 1.00 . A A . 130 LYS HE3 1 1
4 8694 1 1 130 LYS HG2 H 42.875 -17.188 -5.266 1.00 . A A . 130 LYS HG2 1 1
4 8695 1 1 130 LYS HG3 H 42.814 -18.951 -5.152 1.00 . A A . 130 LYS HG3 1 1
4 8696 1 1 130 LYS HZ1 H 39.663 -19.041 -8.017 1.00 . A A . 130 LYS HZ1 1 1
4 8697 1 1 130 LYS HZ2 H 39.898 -17.408 -8.410 1.00 . A A . 130 LYS HZ2 1 1
4 8698 1 1 130 LYS HZ3 H 40.669 -18.616 -9.315 1.00 . A A . 130 LYS HZ3 1 1
4 8699 1 1 130 LYS N N 43.694 -16.631 -2.831 1.00 . A A . 130 LYS N 1 1
4 8700 1 1 130 LYS NZ N 40.359 -18.342 -8.359 1.00 . A A . 130 LYS NZ 1 1
4 8701 1 1 130 LYS O O 44.964 -18.984 -2.724 1.00 . A A . 130 LYS O 1 1
4 8702 1 1 131 SER C C 44.756 -21.337 -0.874 1.00 . A A . 131 SER C 1 1
4 8703 1 1 131 SER CA C 43.821 -21.463 -2.084 1.00 . A A . 131 SER CA 1 1
4 8704 1 1 131 SER CB C 44.613 -21.882 -3.331 1.00 . A A . 131 SER CB 1 1
4 8705 1 1 131 SER H H 42.132 -20.208 -2.305 1.00 . A A . 131 SER H 1 1
4 8706 1 1 131 SER HA H 43.080 -22.221 -1.870 1.00 . A A . 131 SER HA 1 1
4 8707 1 1 131 SER HB2 H 45.324 -21.107 -3.577 1.00 . A A . 131 SER HB2 1 1
4 8708 1 1 131 SER HB3 H 45.142 -22.801 -3.126 1.00 . A A . 131 SER HB3 1 1
4 8709 1 1 131 SER HG H 43.694 -23.035 -4.625 1.00 . A A . 131 SER HG 1 1
4 8710 1 1 131 SER N N 43.110 -20.206 -2.313 1.00 . A A . 131 SER N 1 1
4 8711 1 1 131 SER O O 45.975 -21.463 -1.000 1.00 . A A . 131 SER O 1 1
4 8712 1 1 131 SER OG O 43.755 -22.087 -4.443 1.00 . A A . 131 SER OG 1 1
4 8713 1 1 132 PRO C C 45.626 -22.135 2.068 1.00 . A A . 132 PRO C 1 1
4 8714 1 1 132 PRO CA C 44.968 -20.861 1.545 1.00 . A A . 132 PRO CA 1 1
4 8715 1 1 132 PRO CB C 43.930 -20.344 2.555 1.00 . A A . 132 PRO CB 1 1
4 8716 1 1 132 PRO CD C 42.748 -21.042 0.598 1.00 . A A . 132 PRO CD 1 1
4 8717 1 1 132 PRO CG C 42.679 -20.111 1.769 1.00 . A A . 132 PRO CG 1 1
4 8718 1 1 132 PRO HA H 45.724 -20.109 1.387 1.00 . A A . 132 PRO HA 1 1
4 8719 1 1 132 PRO HB2 H 43.777 -21.087 3.323 1.00 . A A . 132 PRO HB2 1 1
4 8720 1 1 132 PRO HB3 H 44.288 -19.428 3.001 1.00 . A A . 132 PRO HB3 1 1
4 8721 1 1 132 PRO HD2 H 42.363 -22.016 0.863 1.00 . A A . 132 PRO HD2 1 1
4 8722 1 1 132 PRO HD3 H 42.209 -20.635 -0.246 1.00 . A A . 132 PRO HD3 1 1
4 8723 1 1 132 PRO HG2 H 41.816 -20.339 2.377 1.00 . A A . 132 PRO HG2 1 1
4 8724 1 1 132 PRO HG3 H 42.642 -19.086 1.432 1.00 . A A . 132 PRO HG3 1 1
4 8725 1 1 132 PRO N N 44.189 -21.098 0.326 1.00 . A A . 132 PRO N 1 1
4 8726 1 1 132 PRO O O 46.370 -22.106 3.046 1.00 . A A . 132 PRO O 1 1
4 8727 1 1 133 ALA C C 46.641 -25.135 0.579 1.00 . A A . 133 ALA C 1 1
4 8728 1 1 133 ALA CA C 45.928 -24.527 1.780 1.00 . A A . 133 ALA CA 1 1
4 8729 1 1 133 ALA CB C 44.856 -25.469 2.303 1.00 . A A . 133 ALA CB 1 1
4 8730 1 1 133 ALA H H 44.717 -23.210 0.658 1.00 . A A . 133 ALA H 1 1
4 8731 1 1 133 ALA HA H 46.649 -24.356 2.568 1.00 . A A . 133 ALA HA 1 1
4 8732 1 1 133 ALA HB1 H 44.113 -25.634 1.536 1.00 . A A . 133 ALA HB1 1 1
4 8733 1 1 133 ALA HB2 H 45.307 -26.412 2.574 1.00 . A A . 133 ALA HB2 1 1
4 8734 1 1 133 ALA HB3 H 44.385 -25.032 3.173 1.00 . A A . 133 ALA HB3 1 1
4 8735 1 1 133 ALA N N 45.339 -23.249 1.415 1.00 . A A . 133 ALA N 1 1
4 8736 1 1 133 ALA O O 46.863 -26.346 0.524 1.00 . A A . 133 ALA O 1 1
4 8737 1 1 134 LEU C C 46.765 -25.621 -2.401 1.00 . A A . 134 LEU C 1 1
4 8738 1 1 134 LEU CA C 47.658 -24.675 -1.610 1.00 . A A . 134 LEU CA 1 1
4 8739 1 1 134 LEU CB C 49.012 -25.338 -1.322 1.00 . A A . 134 LEU CB 1 1
4 8740 1 1 134 LEU CD1 C 51.337 -25.218 -0.406 1.00 . A A . 134 LEU CD1 1 1
4 8741 1 1 134 LEU CD2 C 50.349 -23.231 -1.560 1.00 . A A . 134 LEU CD2 1 1
4 8742 1 1 134 LEU CG C 50.062 -24.434 -0.674 1.00 . A A . 134 LEU CG 1 1
4 8743 1 1 134 LEU H H 46.799 -23.317 -0.239 1.00 . A A . 134 LEU H 1 1
4 8744 1 1 134 LEU HA H 47.823 -23.784 -2.198 1.00 . A A . 134 LEU HA 1 1
4 8745 1 1 134 LEU HB2 H 48.840 -26.181 -0.667 1.00 . A A . 134 LEU HB2 1 1
4 8746 1 1 134 LEU HB3 H 49.411 -25.706 -2.254 1.00 . A A . 134 LEU HB3 1 1
4 8747 1 1 134 LEU HD11 H 51.703 -25.636 -1.333 1.00 . A A . 134 LEU HD11 1 1
4 8748 1 1 134 LEU HD12 H 52.084 -24.558 0.011 1.00 . A A . 134 LEU HD12 1 1
4 8749 1 1 134 LEU HD13 H 51.130 -26.015 0.291 1.00 . A A . 134 LEU HD13 1 1
4 8750 1 1 134 LEU HD21 H 50.686 -23.571 -2.528 1.00 . A A . 134 LEU HD21 1 1
4 8751 1 1 134 LEU HD22 H 49.450 -22.646 -1.676 1.00 . A A . 134 LEU HD22 1 1
4 8752 1 1 134 LEU HD23 H 51.118 -22.624 -1.104 1.00 . A A . 134 LEU HD23 1 1
4 8753 1 1 134 LEU HG H 49.684 -24.074 0.272 1.00 . A A . 134 LEU HG 1 1
4 8754 1 1 134 LEU N N 46.997 -24.268 -0.371 1.00 . A A . 134 LEU N 1 1
4 8755 1 1 134 LEU O O 47.112 -26.814 -2.527 1.00 . A A . 134 LEU O 1 1
4 8756 1 1 135 HIS N N 45.693 -25.174 -2.853 1.00 . A A . 135 HIS N 1 1
5 8757 1 1 1 GLN C C -9.174 13.944 -11.200 1.00 . A A . 1 GLN C 1 1
5 8758 1 1 1 GLN CA C -10.352 14.767 -10.709 1.00 . A A . 1 GLN CA 1 1
5 8759 1 1 1 GLN CB C -11.036 14.064 -9.528 1.00 . A A . 1 GLN CB 1 1
5 8760 1 1 1 GLN CD C -12.279 12.020 -8.739 1.00 . A A . 1 GLN CD 1 1
5 8761 1 1 1 GLN CG C -11.285 12.582 -9.734 1.00 . A A . 1 GLN CG 1 1
5 8762 1 1 1 GLN H1 H -11.625 14.036 -12.184 1.00 . A A . 1 GLN H1 1 1
5 8763 1 1 1 GLN H2 H -12.137 15.503 -11.497 1.00 . A A . 1 GLN H2 1 1
5 8764 1 1 1 GLN H3 H -10.846 15.481 -12.598 1.00 . A A . 1 GLN H3 1 1
5 8765 1 1 1 GLN HA H -9.995 15.736 -10.389 1.00 . A A . 1 GLN HA 1 1
5 8766 1 1 1 GLN HB2 H -10.413 14.171 -8.656 1.00 . A A . 1 GLN HB2 1 1
5 8767 1 1 1 GLN HB3 H -11.984 14.541 -9.342 1.00 . A A . 1 GLN HB3 1 1
5 8768 1 1 1 GLN HE21 H -11.447 10.225 -8.880 1.00 . A A . 1 GLN HE21 1 1
5 8769 1 1 1 GLN HE22 H -12.780 10.361 -7.789 1.00 . A A . 1 GLN HE22 1 1
5 8770 1 1 1 GLN HG2 H -11.653 12.416 -10.729 1.00 . A A . 1 GLN HG2 1 1
5 8771 1 1 1 GLN HG3 H -10.348 12.067 -9.606 1.00 . A A . 1 GLN HG3 1 1
5 8772 1 1 1 GLN N N -11.307 14.961 -11.820 1.00 . A A . 1 GLN N 1 1
5 8773 1 1 1 GLN NE2 N -12.162 10.741 -8.445 1.00 . A A . 1 GLN NE2 1 1
5 8774 1 1 1 GLN O O -9.129 13.565 -12.371 1.00 . A A . 1 GLN O 1 1
5 8775 1 1 1 GLN OE1 O -13.161 12.725 -8.259 1.00 . A A . 1 GLN OE1 1 1
5 8776 1 1 2 LEU C C -7.024 11.655 -9.696 1.00 . A A . 2 LEU C 1 1
5 8777 1 1 2 LEU CA C -7.120 12.799 -10.689 1.00 . A A . 2 LEU CA 1 1
5 8778 1 1 2 LEU CB C -5.794 13.587 -10.788 1.00 . A A . 2 LEU CB 1 1
5 8779 1 1 2 LEU CD1 C -4.326 12.991 -8.817 1.00 . A A . 2 LEU CD1 1 1
5 8780 1 1 2 LEU CD2 C -4.311 15.312 -9.734 1.00 . A A . 2 LEU CD2 1 1
5 8781 1 1 2 LEU CG C -5.164 14.080 -9.477 1.00 . A A . 2 LEU CG 1 1
5 8782 1 1 2 LEU H H -8.283 14.020 -9.404 1.00 . A A . 2 LEU H 1 1
5 8783 1 1 2 LEU HA H -7.348 12.382 -11.661 1.00 . A A . 2 LEU HA 1 1
5 8784 1 1 2 LEU HB2 H -5.070 12.959 -11.282 1.00 . A A . 2 LEU HB2 1 1
5 8785 1 1 2 LEU HB3 H -5.968 14.452 -11.412 1.00 . A A . 2 LEU HB3 1 1
5 8786 1 1 2 LEU HD11 H -3.534 12.689 -9.488 1.00 . A A . 2 LEU HD11 1 1
5 8787 1 1 2 LEU HD12 H -3.898 13.370 -7.902 1.00 . A A . 2 LEU HD12 1 1
5 8788 1 1 2 LEU HD13 H -4.953 12.140 -8.594 1.00 . A A . 2 LEU HD13 1 1
5 8789 1 1 2 LEU HD21 H -4.917 16.079 -10.193 1.00 . A A . 2 LEU HD21 1 1
5 8790 1 1 2 LEU HD22 H -3.915 15.677 -8.799 1.00 . A A . 2 LEU HD22 1 1
5 8791 1 1 2 LEU HD23 H -3.496 15.054 -10.394 1.00 . A A . 2 LEU HD23 1 1
5 8792 1 1 2 LEU HG H -5.951 14.356 -8.789 1.00 . A A . 2 LEU HG 1 1
5 8793 1 1 2 LEU N N -8.225 13.661 -10.322 1.00 . A A . 2 LEU N 1 1
5 8794 1 1 2 LEU O O -7.245 11.842 -8.495 1.00 . A A . 2 LEU O 1 1
5 8795 1 1 3 GLN C C -5.236 8.648 -9.714 1.00 . A A . 3 GLN C 1 1
5 8796 1 1 3 GLN CA C -6.541 9.318 -9.345 1.00 . A A . 3 GLN CA 1 1
5 8797 1 1 3 GLN CB C -7.661 8.285 -9.480 1.00 . A A . 3 GLN CB 1 1
5 8798 1 1 3 GLN CD C -10.111 7.751 -9.299 1.00 . A A . 3 GLN CD 1 1
5 8799 1 1 3 GLN CG C -9.070 8.844 -9.468 1.00 . A A . 3 GLN CG 1 1
5 8800 1 1 3 GLN H H -6.681 10.359 -11.179 1.00 . A A . 3 GLN H 1 1
5 8801 1 1 3 GLN HA H -6.489 9.660 -8.323 1.00 . A A . 3 GLN HA 1 1
5 8802 1 1 3 GLN HB2 H -7.526 7.757 -10.409 1.00 . A A . 3 GLN HB2 1 1
5 8803 1 1 3 GLN HB3 H -7.575 7.579 -8.665 1.00 . A A . 3 GLN HB3 1 1
5 8804 1 1 3 GLN HE21 H -8.872 6.399 -10.072 1.00 . A A . 3 GLN HE21 1 1
5 8805 1 1 3 GLN HE22 H -10.409 5.802 -9.554 1.00 . A A . 3 GLN HE22 1 1
5 8806 1 1 3 GLN HG2 H -9.161 9.543 -8.648 1.00 . A A . 3 GLN HG2 1 1
5 8807 1 1 3 GLN HG3 H -9.251 9.356 -10.402 1.00 . A A . 3 GLN HG3 1 1
5 8808 1 1 3 GLN N N -6.753 10.466 -10.202 1.00 . A A . 3 GLN N 1 1
5 8809 1 1 3 GLN NE2 N -9.767 6.530 -9.690 1.00 . A A . 3 GLN NE2 1 1
5 8810 1 1 3 GLN O O -4.961 8.415 -10.891 1.00 . A A . 3 GLN O 1 1
5 8811 1 1 3 GLN OE1 O -11.205 7.991 -8.796 1.00 . A A . 3 GLN OE1 1 1
5 8812 1 1 4 GLU C C -3.357 6.246 -8.211 1.00 . A A . 4 GLU C 1 1
5 8813 1 1 4 GLU CA C -3.238 7.556 -8.955 1.00 . A A . 4 GLU CA 1 1
5 8814 1 1 4 GLU CB C -1.993 8.319 -8.512 1.00 . A A . 4 GLU CB 1 1
5 8815 1 1 4 GLU CD C -0.777 10.452 -9.126 1.00 . A A . 4 GLU CD 1 1
5 8816 1 1 4 GLU CG C -2.097 9.814 -8.752 1.00 . A A . 4 GLU CG 1 1
5 8817 1 1 4 GLU H H -4.658 8.622 -7.806 1.00 . A A . 4 GLU H 1 1
5 8818 1 1 4 GLU HA H -3.177 7.355 -10.013 1.00 . A A . 4 GLU HA 1 1
5 8819 1 1 4 GLU HB2 H -1.845 8.154 -7.454 1.00 . A A . 4 GLU HB2 1 1
5 8820 1 1 4 GLU HB3 H -1.138 7.940 -9.053 1.00 . A A . 4 GLU HB3 1 1
5 8821 1 1 4 GLU HG2 H -2.803 9.992 -9.548 1.00 . A A . 4 GLU HG2 1 1
5 8822 1 1 4 GLU HG3 H -2.459 10.272 -7.843 1.00 . A A . 4 GLU HG3 1 1
5 8823 1 1 4 GLU N N -4.439 8.328 -8.719 1.00 . A A . 4 GLU N 1 1
5 8824 1 1 4 GLU O O -3.651 6.227 -7.015 1.00 . A A . 4 GLU O 1 1
5 8825 1 1 4 GLU OE1 O 0.123 10.520 -8.270 1.00 . A A . 4 GLU OE1 1 1
5 8826 1 1 4 GLU OE2 O -0.636 10.887 -10.292 1.00 . A A . 4 GLU OE2 1 1
5 8827 1 1 5 LYS C C -2.081 3.131 -8.171 1.00 . A A . 5 LYS C 1 1
5 8828 1 1 5 LYS CA C -3.393 3.852 -8.333 1.00 . A A . 5 LYS CA 1 1
5 8829 1 1 5 LYS CB C -4.338 2.995 -9.187 1.00 . A A . 5 LYS CB 1 1
5 8830 1 1 5 LYS CD C -5.170 4.584 -11.005 1.00 . A A . 5 LYS CD 1 1
5 8831 1 1 5 LYS CE C -6.398 5.251 -11.607 1.00 . A A . 5 LYS CE 1 1
5 8832 1 1 5 LYS CG C -5.531 3.739 -9.787 1.00 . A A . 5 LYS CG 1 1
5 8833 1 1 5 LYS H H -2.793 5.222 -9.826 1.00 . A A . 5 LYS H 1 1
5 8834 1 1 5 LYS HA H -3.835 4.000 -7.358 1.00 . A A . 5 LYS HA 1 1
5 8835 1 1 5 LYS HB2 H -3.770 2.545 -9.979 1.00 . A A . 5 LYS HB2 1 1
5 8836 1 1 5 LYS HB3 H -4.730 2.206 -8.562 1.00 . A A . 5 LYS HB3 1 1
5 8837 1 1 5 LYS HD2 H -4.481 5.356 -10.699 1.00 . A A . 5 LYS HD2 1 1
5 8838 1 1 5 LYS HD3 H -4.708 3.953 -11.751 1.00 . A A . 5 LYS HD3 1 1
5 8839 1 1 5 LYS HE2 H -7.075 4.482 -11.948 1.00 . A A . 5 LYS HE2 1 1
5 8840 1 1 5 LYS HE3 H -6.882 5.841 -10.842 1.00 . A A . 5 LYS HE3 1 1
5 8841 1 1 5 LYS HG2 H -6.278 3.017 -10.080 1.00 . A A . 5 LYS HG2 1 1
5 8842 1 1 5 LYS HG3 H -5.941 4.388 -9.023 1.00 . A A . 5 LYS HG3 1 1
5 8843 1 1 5 LYS HZ1 H -5.203 6.699 -12.537 1.00 . A A . 5 LYS HZ1 1 1
5 8844 1 1 5 LYS HZ2 H -5.861 5.561 -13.605 1.00 . A A . 5 LYS HZ2 1 1
5 8845 1 1 5 LYS HZ3 H -6.845 6.783 -12.961 1.00 . A A . 5 LYS HZ3 1 1
5 8846 1 1 5 LYS N N -3.155 5.153 -8.913 1.00 . A A . 5 LYS N 1 1
5 8847 1 1 5 LYS NZ N -6.054 6.133 -12.754 1.00 . A A . 5 LYS NZ 1 1
5 8848 1 1 5 LYS O O -1.396 2.837 -9.148 1.00 . A A . 5 LYS O 1 1
5 8849 1 1 6 LEU C C -0.859 0.723 -6.264 1.00 . A A . 6 LEU C 1 1
5 8850 1 1 6 LEU CA C -0.514 2.154 -6.636 1.00 . A A . 6 LEU CA 1 1
5 8851 1 1 6 LEU CB C 0.213 2.899 -5.519 1.00 . A A . 6 LEU CB 1 1
5 8852 1 1 6 LEU CD1 C 0.832 5.124 -4.523 1.00 . A A . 6 LEU CD1 1 1
5 8853 1 1 6 LEU CD2 C 1.040 4.771 -6.983 1.00 . A A . 6 LEU CD2 1 1
5 8854 1 1 6 LEU CG C 0.248 4.419 -5.730 1.00 . A A . 6 LEU CG 1 1
5 8855 1 1 6 LEU H H -2.323 3.135 -6.198 1.00 . A A . 6 LEU H 1 1
5 8856 1 1 6 LEU HA H 0.101 2.152 -7.525 1.00 . A A . 6 LEU HA 1 1
5 8857 1 1 6 LEU HB2 H -0.286 2.690 -4.584 1.00 . A A . 6 LEU HB2 1 1
5 8858 1 1 6 LEU HB3 H 1.228 2.539 -5.465 1.00 . A A . 6 LEU HB3 1 1
5 8859 1 1 6 LEU HD11 H 0.294 4.823 -3.636 1.00 . A A . 6 LEU HD11 1 1
5 8860 1 1 6 LEU HD12 H 1.875 4.864 -4.421 1.00 . A A . 6 LEU HD12 1 1
5 8861 1 1 6 LEU HD13 H 0.735 6.196 -4.651 1.00 . A A . 6 LEU HD13 1 1
5 8862 1 1 6 LEU HD21 H 0.601 4.276 -7.837 1.00 . A A . 6 LEU HD21 1 1
5 8863 1 1 6 LEU HD22 H 1.015 5.840 -7.136 1.00 . A A . 6 LEU HD22 1 1
5 8864 1 1 6 LEU HD23 H 2.063 4.446 -6.865 1.00 . A A . 6 LEU HD23 1 1
5 8865 1 1 6 LEU HG H -0.765 4.776 -5.868 1.00 . A A . 6 LEU HG 1 1
5 8866 1 1 6 LEU N N -1.736 2.852 -6.939 1.00 . A A . 6 LEU N 1 1
5 8867 1 1 6 LEU O O -1.321 0.442 -5.156 1.00 . A A . 6 LEU O 1 1
5 8868 1 1 7 TYR C C -0.310 -2.387 -6.223 1.00 . A A . 7 TYR C 1 1
5 8869 1 1 7 TYR CA C -1.174 -1.532 -7.132 1.00 . A A . 7 TYR CA 1 1
5 8870 1 1 7 TYR CB C -1.247 -2.181 -8.515 1.00 . A A . 7 TYR CB 1 1
5 8871 1 1 7 TYR CD1 C -2.831 -0.803 -9.920 1.00 . A A . 7 TYR CD1 1 1
5 8872 1 1 7 TYR CD2 C -3.558 -2.940 -9.154 1.00 . A A . 7 TYR CD2 1 1
5 8873 1 1 7 TYR CE1 C -4.044 -0.612 -10.551 1.00 . A A . 7 TYR CE1 1 1
5 8874 1 1 7 TYR CE2 C -4.773 -2.756 -9.779 1.00 . A A . 7 TYR CE2 1 1
5 8875 1 1 7 TYR CG C -2.568 -1.969 -9.213 1.00 . A A . 7 TYR CG 1 1
5 8876 1 1 7 TYR CZ C -5.011 -1.592 -10.476 1.00 . A A . 7 TYR CZ 1 1
5 8877 1 1 7 TYR H H -0.267 0.130 -8.073 1.00 . A A . 7 TYR H 1 1
5 8878 1 1 7 TYR HA H -2.170 -1.503 -6.720 1.00 . A A . 7 TYR HA 1 1
5 8879 1 1 7 TYR HB2 H -0.471 -1.763 -9.142 1.00 . A A . 7 TYR HB2 1 1
5 8880 1 1 7 TYR HB3 H -1.090 -3.247 -8.412 1.00 . A A . 7 TYR HB3 1 1
5 8881 1 1 7 TYR HD1 H -2.069 -0.040 -9.974 1.00 . A A . 7 TYR HD1 1 1
5 8882 1 1 7 TYR HD2 H -3.368 -3.852 -8.608 1.00 . A A . 7 TYR HD2 1 1
5 8883 1 1 7 TYR HE1 H -4.231 0.299 -11.099 1.00 . A A . 7 TYR HE1 1 1
5 8884 1 1 7 TYR HE2 H -5.531 -3.524 -9.719 1.00 . A A . 7 TYR HE2 1 1
5 8885 1 1 7 TYR HH H -6.087 -1.036 -11.969 1.00 . A A . 7 TYR HH 1 1
5 8886 1 1 7 TYR N N -0.710 -0.157 -7.241 1.00 . A A . 7 TYR N 1 1
5 8887 1 1 7 TYR O O 0.917 -2.354 -6.288 1.00 . A A . 7 TYR O 1 1
5 8888 1 1 7 TYR OH O -6.224 -1.404 -11.091 1.00 . A A . 7 TYR OH 1 1
5 8889 1 1 8 VAL C C -1.117 -5.496 -4.855 1.00 . A A . 8 VAL C 1 1
5 8890 1 1 8 VAL CA C -0.345 -4.206 -4.619 1.00 . A A . 8 VAL CA 1 1
5 8891 1 1 8 VAL CB C -0.314 -3.889 -3.108 1.00 . A A . 8 VAL CB 1 1
5 8892 1 1 8 VAL CG1 C 0.751 -2.853 -2.798 1.00 . A A . 8 VAL CG1 1 1
5 8893 1 1 8 VAL CG2 C -1.677 -3.406 -2.632 1.00 . A A . 8 VAL CG2 1 1
5 8894 1 1 8 VAL H H -1.944 -3.007 -5.263 1.00 . A A . 8 VAL H 1 1
5 8895 1 1 8 VAL HA H 0.668 -4.323 -4.974 1.00 . A A . 8 VAL HA 1 1
5 8896 1 1 8 VAL HB H -0.069 -4.797 -2.575 1.00 . A A . 8 VAL HB 1 1
5 8897 1 1 8 VAL HG11 H 1.713 -3.217 -3.124 1.00 . A A . 8 VAL HG11 1 1
5 8898 1 1 8 VAL HG12 H 0.519 -1.933 -3.316 1.00 . A A . 8 VAL HG12 1 1
5 8899 1 1 8 VAL HG13 H 0.774 -2.672 -1.734 1.00 . A A . 8 VAL HG13 1 1
5 8900 1 1 8 VAL HG21 H -1.956 -2.514 -3.178 1.00 . A A . 8 VAL HG21 1 1
5 8901 1 1 8 VAL HG22 H -2.412 -4.182 -2.811 1.00 . A A . 8 VAL HG22 1 1
5 8902 1 1 8 VAL HG23 H -1.635 -3.187 -1.576 1.00 . A A . 8 VAL HG23 1 1
5 8903 1 1 8 VAL N N -0.979 -3.149 -5.375 1.00 . A A . 8 VAL N 1 1
5 8904 1 1 8 VAL O O -2.238 -5.657 -4.396 1.00 . A A . 8 VAL O 1 1
5 8905 1 1 9 PRO C C -1.473 -8.575 -4.753 1.00 . A A . 9 PRO C 1 1
5 8906 1 1 9 PRO CA C -1.244 -7.653 -5.943 1.00 . A A . 9 PRO CA 1 1
5 8907 1 1 9 PRO CB C -0.340 -8.280 -6.998 1.00 . A A . 9 PRO CB 1 1
5 8908 1 1 9 PRO CD C 0.866 -6.446 -6.029 1.00 . A A . 9 PRO CD 1 1
5 8909 1 1 9 PRO CG C 1.032 -7.808 -6.655 1.00 . A A . 9 PRO CG 1 1
5 8910 1 1 9 PRO HA H -2.198 -7.406 -6.386 1.00 . A A . 9 PRO HA 1 1
5 8911 1 1 9 PRO HB2 H -0.412 -9.358 -6.944 1.00 . A A . 9 PRO HB2 1 1
5 8912 1 1 9 PRO HB3 H -0.639 -7.940 -7.979 1.00 . A A . 9 PRO HB3 1 1
5 8913 1 1 9 PRO HD2 H 1.550 -6.321 -5.204 1.00 . A A . 9 PRO HD2 1 1
5 8914 1 1 9 PRO HD3 H 1.017 -5.670 -6.765 1.00 . A A . 9 PRO HD3 1 1
5 8915 1 1 9 PRO HG2 H 1.486 -8.496 -5.953 1.00 . A A . 9 PRO HG2 1 1
5 8916 1 1 9 PRO HG3 H 1.630 -7.739 -7.551 1.00 . A A . 9 PRO HG3 1 1
5 8917 1 1 9 PRO N N -0.526 -6.452 -5.557 1.00 . A A . 9 PRO N 1 1
5 8918 1 1 9 PRO O O -0.611 -9.374 -4.384 1.00 . A A . 9 PRO O 1 1
5 8919 1 1 10 VAL C C -3.052 -10.682 -3.276 1.00 . A A . 10 VAL C 1 1
5 8920 1 1 10 VAL CA C -2.980 -9.192 -2.952 1.00 . A A . 10 VAL CA 1 1
5 8921 1 1 10 VAL CB C -4.317 -8.718 -2.348 1.00 . A A . 10 VAL CB 1 1
5 8922 1 1 10 VAL CG1 C -5.487 -9.042 -3.265 1.00 . A A . 10 VAL CG1 1 1
5 8923 1 1 10 VAL CG2 C -4.518 -9.306 -0.960 1.00 . A A . 10 VAL CG2 1 1
5 8924 1 1 10 VAL H H -3.269 -7.761 -4.484 1.00 . A A . 10 VAL H 1 1
5 8925 1 1 10 VAL HA H -2.203 -9.029 -2.218 1.00 . A A . 10 VAL HA 1 1
5 8926 1 1 10 VAL HB H -4.269 -7.648 -2.253 1.00 . A A . 10 VAL HB 1 1
5 8927 1 1 10 VAL HG11 H -5.336 -8.560 -4.219 1.00 . A A . 10 VAL HG11 1 1
5 8928 1 1 10 VAL HG12 H -5.547 -10.111 -3.406 1.00 . A A . 10 VAL HG12 1 1
5 8929 1 1 10 VAL HG13 H -6.405 -8.684 -2.820 1.00 . A A . 10 VAL HG13 1 1
5 8930 1 1 10 VAL HG21 H -3.701 -9.003 -0.321 1.00 . A A . 10 VAL HG21 1 1
5 8931 1 1 10 VAL HG22 H -5.450 -8.948 -0.548 1.00 . A A . 10 VAL HG22 1 1
5 8932 1 1 10 VAL HG23 H -4.542 -10.384 -1.024 1.00 . A A . 10 VAL HG23 1 1
5 8933 1 1 10 VAL N N -2.633 -8.426 -4.136 1.00 . A A . 10 VAL N 1 1
5 8934 1 1 10 VAL O O -2.799 -11.534 -2.429 1.00 . A A . 10 VAL O 1 1
5 8935 1 1 11 LYS C C -1.989 -12.914 -5.071 1.00 . A A . 11 LYS C 1 1
5 8936 1 1 11 LYS CA C -3.404 -12.354 -4.998 1.00 . A A . 11 LYS CA 1 1
5 8937 1 1 11 LYS CB C -4.070 -12.407 -6.364 1.00 . A A . 11 LYS CB 1 1
5 8938 1 1 11 LYS CD C -6.281 -13.428 -5.796 1.00 . A A . 11 LYS CD 1 1
5 8939 1 1 11 LYS CE C -7.793 -13.269 -5.820 1.00 . A A . 11 LYS CE 1 1
5 8940 1 1 11 LYS CG C -5.566 -12.186 -6.296 1.00 . A A . 11 LYS CG 1 1
5 8941 1 1 11 LYS H H -3.637 -10.258 -5.136 1.00 . A A . 11 LYS H 1 1
5 8942 1 1 11 LYS HA H -3.983 -12.939 -4.300 1.00 . A A . 11 LYS HA 1 1
5 8943 1 1 11 LYS HB2 H -3.640 -11.642 -6.995 1.00 . A A . 11 LYS HB2 1 1
5 8944 1 1 11 LYS HB3 H -3.888 -13.375 -6.807 1.00 . A A . 11 LYS HB3 1 1
5 8945 1 1 11 LYS HD2 H -6.010 -14.261 -6.426 1.00 . A A . 11 LYS HD2 1 1
5 8946 1 1 11 LYS HD3 H -5.965 -13.626 -4.783 1.00 . A A . 11 LYS HD3 1 1
5 8947 1 1 11 LYS HE2 H -8.069 -12.460 -5.158 1.00 . A A . 11 LYS HE2 1 1
5 8948 1 1 11 LYS HE3 H -8.103 -13.032 -6.827 1.00 . A A . 11 LYS HE3 1 1
5 8949 1 1 11 LYS HG2 H -5.766 -11.371 -5.616 1.00 . A A . 11 LYS HG2 1 1
5 8950 1 1 11 LYS HG3 H -5.925 -11.934 -7.276 1.00 . A A . 11 LYS HG3 1 1
5 8951 1 1 11 LYS HZ1 H -8.162 -15.320 -5.963 1.00 . A A . 11 LYS HZ1 1 1
5 8952 1 1 11 LYS HZ2 H -8.257 -14.716 -4.380 1.00 . A A . 11 LYS HZ2 1 1
5 8953 1 1 11 LYS HZ3 H -9.513 -14.415 -5.479 1.00 . A A . 11 LYS HZ3 1 1
5 8954 1 1 11 LYS N N -3.385 -10.983 -4.522 1.00 . A A . 11 LYS N 1 1
5 8955 1 1 11 LYS NZ N -8.480 -14.514 -5.379 1.00 . A A . 11 LYS NZ 1 1
5 8956 1 1 11 LYS O O -1.778 -14.125 -4.993 1.00 . A A . 11 LYS O 1 1
5 8957 1 1 12 GLU C C 0.898 -12.632 -3.839 1.00 . A A . 12 GLU C 1 1
5 8958 1 1 12 GLU CA C 0.378 -12.397 -5.248 1.00 . A A . 12 GLU CA 1 1
5 8959 1 1 12 GLU CB C 1.206 -11.318 -5.934 1.00 . A A . 12 GLU CB 1 1
5 8960 1 1 12 GLU CD C 1.288 -12.433 -8.208 1.00 . A A . 12 GLU CD 1 1
5 8961 1 1 12 GLU CG C 0.918 -11.193 -7.422 1.00 . A A . 12 GLU CG 1 1
5 8962 1 1 12 GLU H H -1.263 -11.070 -5.287 1.00 . A A . 12 GLU H 1 1
5 8963 1 1 12 GLU HA H 0.463 -13.308 -5.810 1.00 . A A . 12 GLU HA 1 1
5 8964 1 1 12 GLU HB2 H 0.997 -10.362 -5.457 1.00 . A A . 12 GLU HB2 1 1
5 8965 1 1 12 GLU HB3 H 2.251 -11.550 -5.809 1.00 . A A . 12 GLU HB3 1 1
5 8966 1 1 12 GLU HG2 H -0.137 -11.006 -7.555 1.00 . A A . 12 GLU HG2 1 1
5 8967 1 1 12 GLU HG3 H 1.480 -10.358 -7.814 1.00 . A A . 12 GLU HG3 1 1
5 8968 1 1 12 GLU N N -1.025 -12.019 -5.216 1.00 . A A . 12 GLU N 1 1
5 8969 1 1 12 GLU O O 1.814 -13.424 -3.627 1.00 . A A . 12 GLU O 1 1
5 8970 1 1 12 GLU OE1 O 0.474 -13.378 -8.264 1.00 . A A . 12 GLU OE1 1 1
5 8971 1 1 12 GLU OE2 O 2.394 -12.467 -8.786 1.00 . A A . 12 GLU OE2 1 1
5 8972 1 1 13 TYR C C -0.469 -12.441 -0.608 1.00 . A A . 13 TYR C 1 1
5 8973 1 1 13 TYR CA C 0.714 -12.057 -1.489 1.00 . A A . 13 TYR CA 1 1
5 8974 1 1 13 TYR CB C 1.318 -10.739 -0.997 1.00 . A A . 13 TYR CB 1 1
5 8975 1 1 13 TYR CD1 C 2.106 -9.388 -2.963 1.00 . A A . 13 TYR CD1 1 1
5 8976 1 1 13 TYR CD2 C 3.738 -10.555 -1.683 1.00 . A A . 13 TYR CD2 1 1
5 8977 1 1 13 TYR CE1 C 3.088 -8.916 -3.804 1.00 . A A . 13 TYR CE1 1 1
5 8978 1 1 13 TYR CE2 C 4.731 -10.091 -2.523 1.00 . A A . 13 TYR CE2 1 1
5 8979 1 1 13 TYR CG C 2.410 -10.213 -1.893 1.00 . A A . 13 TYR CG 1 1
5 8980 1 1 13 TYR CZ C 4.402 -9.272 -3.583 1.00 . A A . 13 TYR CZ 1 1
5 8981 1 1 13 TYR H H -0.434 -11.333 -3.112 1.00 . A A . 13 TYR H 1 1
5 8982 1 1 13 TYR HA H 1.462 -12.833 -1.428 1.00 . A A . 13 TYR HA 1 1
5 8983 1 1 13 TYR HB2 H 0.540 -9.992 -0.948 1.00 . A A . 13 TYR HB2 1 1
5 8984 1 1 13 TYR HB3 H 1.734 -10.888 -0.012 1.00 . A A . 13 TYR HB3 1 1
5 8985 1 1 13 TYR HD1 H 1.076 -9.111 -3.133 1.00 . A A . 13 TYR HD1 1 1
5 8986 1 1 13 TYR HD2 H 3.990 -11.196 -0.851 1.00 . A A . 13 TYR HD2 1 1
5 8987 1 1 13 TYR HE1 H 2.820 -8.277 -4.630 1.00 . A A . 13 TYR HE1 1 1
5 8988 1 1 13 TYR HE2 H 5.762 -10.362 -2.342 1.00 . A A . 13 TYR HE2 1 1
5 8989 1 1 13 TYR HH H 5.383 -7.855 -4.454 1.00 . A A . 13 TYR HH 1 1
5 8990 1 1 13 TYR N N 0.303 -11.939 -2.879 1.00 . A A . 13 TYR N 1 1
5 8991 1 1 13 TYR O O -1.018 -11.602 0.101 1.00 . A A . 13 TYR O 1 1
5 8992 1 1 13 TYR OH O 5.389 -8.819 -4.428 1.00 . A A . 13 TYR OH 1 1
5 8993 1 1 14 PRO C C -1.648 -14.211 1.650 1.00 . A A . 14 PRO C 1 1
5 8994 1 1 14 PRO CA C -2.005 -14.193 0.168 1.00 . A A . 14 PRO CA 1 1
5 8995 1 1 14 PRO CB C -2.249 -15.610 -0.354 1.00 . A A . 14 PRO CB 1 1
5 8996 1 1 14 PRO CD C -0.290 -14.789 -1.460 1.00 . A A . 14 PRO CD 1 1
5 8997 1 1 14 PRO CG C -0.944 -16.035 -0.933 1.00 . A A . 14 PRO CG 1 1
5 8998 1 1 14 PRO HA H -2.888 -13.588 0.017 1.00 . A A . 14 PRO HA 1 1
5 8999 1 1 14 PRO HB2 H -2.547 -16.251 0.463 1.00 . A A . 14 PRO HB2 1 1
5 9000 1 1 14 PRO HB3 H -3.025 -15.591 -1.106 1.00 . A A . 14 PRO HB3 1 1
5 9001 1 1 14 PRO HD2 H 0.779 -14.835 -1.316 1.00 . A A . 14 PRO HD2 1 1
5 9002 1 1 14 PRO HD3 H -0.525 -14.649 -2.504 1.00 . A A . 14 PRO HD3 1 1
5 9003 1 1 14 PRO HG2 H -0.330 -16.482 -0.165 1.00 . A A . 14 PRO HG2 1 1
5 9004 1 1 14 PRO HG3 H -1.110 -16.737 -1.737 1.00 . A A . 14 PRO HG3 1 1
5 9005 1 1 14 PRO N N -0.882 -13.716 -0.642 1.00 . A A . 14 PRO N 1 1
5 9006 1 1 14 PRO O O -2.519 -14.276 2.522 1.00 . A A . 14 PRO O 1 1
5 9007 1 1 15 ASP C C 0.319 -12.710 3.793 1.00 . A A . 15 ASP C 1 1
5 9008 1 1 15 ASP CA C 0.147 -14.136 3.288 1.00 . A A . 15 ASP CA 1 1
5 9009 1 1 15 ASP CB C 1.479 -14.888 3.380 1.00 . A A . 15 ASP CB 1 1
5 9010 1 1 15 ASP CG C 1.314 -16.386 3.235 1.00 . A A . 15 ASP CG 1 1
5 9011 1 1 15 ASP H H 0.285 -14.101 1.180 1.00 . A A . 15 ASP H 1 1
5 9012 1 1 15 ASP HA H -0.581 -14.636 3.908 1.00 . A A . 15 ASP HA 1 1
5 9013 1 1 15 ASP HB2 H 2.138 -14.541 2.599 1.00 . A A . 15 ASP HB2 1 1
5 9014 1 1 15 ASP HB3 H 1.932 -14.687 4.341 1.00 . A A . 15 ASP HB3 1 1
5 9015 1 1 15 ASP N N -0.353 -14.144 1.924 1.00 . A A . 15 ASP N 1 1
5 9016 1 1 15 ASP O O 0.560 -12.494 4.981 1.00 . A A . 15 ASP O 1 1
5 9017 1 1 15 ASP OD1 O 1.128 -16.865 2.098 1.00 . A A . 15 ASP OD1 1 1
5 9018 1 1 15 ASP OD2 O 1.388 -17.098 4.259 1.00 . A A . 15 ASP OD2 1 1
5 9019 1 1 16 PHE C C -0.972 -9.592 2.970 1.00 . A A . 16 PHE C 1 1
5 9020 1 1 16 PHE CA C 0.310 -10.344 3.286 1.00 . A A . 16 PHE CA 1 1
5 9021 1 1 16 PHE CB C 1.499 -9.672 2.614 1.00 . A A . 16 PHE CB 1 1
5 9022 1 1 16 PHE CD1 C 2.689 -8.489 4.466 1.00 . A A . 16 PHE CD1 1 1
5 9023 1 1 16 PHE CD2 C 1.497 -7.182 2.876 1.00 . A A . 16 PHE CD2 1 1
5 9024 1 1 16 PHE CE1 C 3.053 -7.343 5.140 1.00 . A A . 16 PHE CE1 1 1
5 9025 1 1 16 PHE CE2 C 1.861 -6.033 3.541 1.00 . A A . 16 PHE CE2 1 1
5 9026 1 1 16 PHE CG C 1.907 -8.421 3.327 1.00 . A A . 16 PHE CG 1 1
5 9027 1 1 16 PHE CZ C 2.640 -6.113 4.676 1.00 . A A . 16 PHE CZ 1 1
5 9028 1 1 16 PHE H H 0.003 -11.962 1.959 1.00 . A A . 16 PHE H 1 1
5 9029 1 1 16 PHE HA H 0.462 -10.310 4.353 1.00 . A A . 16 PHE HA 1 1
5 9030 1 1 16 PHE HB2 H 2.340 -10.351 2.612 1.00 . A A . 16 PHE HB2 1 1
5 9031 1 1 16 PHE HB3 H 1.238 -9.411 1.598 1.00 . A A . 16 PHE HB3 1 1
5 9032 1 1 16 PHE HD1 H 3.015 -9.452 4.826 1.00 . A A . 16 PHE HD1 1 1
5 9033 1 1 16 PHE HD2 H 0.884 -7.114 1.985 1.00 . A A . 16 PHE HD2 1 1
5 9034 1 1 16 PHE HE1 H 3.664 -7.407 6.027 1.00 . A A . 16 PHE HE1 1 1
5 9035 1 1 16 PHE HE2 H 1.540 -5.072 3.171 1.00 . A A . 16 PHE HE2 1 1
5 9036 1 1 16 PHE HZ H 2.917 -5.215 5.203 1.00 . A A . 16 PHE HZ 1 1
5 9037 1 1 16 PHE N N 0.195 -11.739 2.895 1.00 . A A . 16 PHE N 1 1
5 9038 1 1 16 PHE O O -1.286 -9.304 1.816 1.00 . A A . 16 PHE O 1 1
5 9039 1 1 17 ASN C C -2.680 -7.038 3.769 1.00 . A A . 17 ASN C 1 1
5 9040 1 1 17 ASN CA C -2.943 -8.531 3.904 1.00 . A A . 17 ASN CA 1 1
5 9041 1 1 17 ASN CB C -3.814 -8.786 5.136 1.00 . A A . 17 ASN CB 1 1
5 9042 1 1 17 ASN CG C -2.994 -8.975 6.406 1.00 . A A . 17 ASN CG 1 1
5 9043 1 1 17 ASN H H -1.388 -9.540 4.908 1.00 . A A . 17 ASN H 1 1
5 9044 1 1 17 ASN HA H -3.462 -8.880 3.024 1.00 . A A . 17 ASN HA 1 1
5 9045 1 1 17 ASN HB2 H -4.471 -7.942 5.278 1.00 . A A . 17 ASN HB2 1 1
5 9046 1 1 17 ASN HB3 H -4.407 -9.676 4.973 1.00 . A A . 17 ASN HB3 1 1
5 9047 1 1 17 ASN HD21 H -2.717 -7.015 6.583 1.00 . A A . 17 ASN HD21 1 1
5 9048 1 1 17 ASN HD22 H -1.992 -7.994 7.818 1.00 . A A . 17 ASN HD22 1 1
5 9049 1 1 17 ASN N N -1.699 -9.269 4.017 1.00 . A A . 17 ASN N 1 1
5 9050 1 1 17 ASN ND2 N -2.524 -7.885 6.993 1.00 . A A . 17 ASN ND2 1 1
5 9051 1 1 17 ASN O O -2.525 -6.346 4.768 1.00 . A A . 17 ASN O 1 1
5 9052 1 1 17 ASN OD1 O -2.740 -10.101 6.828 1.00 . A A . 17 ASN OD1 1 1
5 9053 1 1 18 PHE C C -3.446 -4.244 2.980 1.00 . A A . 18 PHE C 1 1
5 9054 1 1 18 PHE CA C -2.375 -5.112 2.325 1.00 . A A . 18 PHE CA 1 1
5 9055 1 1 18 PHE CB C -2.254 -4.794 0.838 1.00 . A A . 18 PHE CB 1 1
5 9056 1 1 18 PHE CD1 C 0.197 -5.103 0.630 1.00 . A A . 18 PHE CD1 1 1
5 9057 1 1 18 PHE CD2 C -1.202 -6.439 -0.764 1.00 . A A . 18 PHE CD2 1 1
5 9058 1 1 18 PHE CE1 C 1.310 -5.701 0.098 1.00 . A A . 18 PHE CE1 1 1
5 9059 1 1 18 PHE CE2 C -0.080 -7.044 -1.311 1.00 . A A . 18 PHE CE2 1 1
5 9060 1 1 18 PHE CG C -1.066 -5.458 0.214 1.00 . A A . 18 PHE CG 1 1
5 9061 1 1 18 PHE CZ C 1.179 -6.671 -0.873 1.00 . A A . 18 PHE CZ 1 1
5 9062 1 1 18 PHE H H -2.703 -7.135 1.767 1.00 . A A . 18 PHE H 1 1
5 9063 1 1 18 PHE HA H -1.429 -4.883 2.796 1.00 . A A . 18 PHE HA 1 1
5 9064 1 1 18 PHE HB2 H -3.141 -5.122 0.321 1.00 . A A . 18 PHE HB2 1 1
5 9065 1 1 18 PHE HB3 H -2.135 -3.722 0.720 1.00 . A A . 18 PHE HB3 1 1
5 9066 1 1 18 PHE HD1 H 0.308 -4.344 1.391 1.00 . A A . 18 PHE HD1 1 1
5 9067 1 1 18 PHE HD2 H -2.186 -6.721 -1.102 1.00 . A A . 18 PHE HD2 1 1
5 9068 1 1 18 PHE HE1 H 2.292 -5.403 0.446 1.00 . A A . 18 PHE HE1 1 1
5 9069 1 1 18 PHE HE2 H -0.183 -7.809 -2.079 1.00 . A A . 18 PHE HE2 1 1
5 9070 1 1 18 PHE HZ H 2.056 -7.137 -1.282 1.00 . A A . 18 PHE HZ 1 1
5 9071 1 1 18 PHE N N -2.619 -6.535 2.541 1.00 . A A . 18 PHE N 1 1
5 9072 1 1 18 PHE O O -3.139 -3.180 3.499 1.00 . A A . 18 PHE O 1 1
5 9073 1 1 19 VAL C C -5.531 -4.021 5.184 1.00 . A A . 19 VAL C 1 1
5 9074 1 1 19 VAL CA C -5.744 -3.972 3.677 1.00 . A A . 19 VAL CA 1 1
5 9075 1 1 19 VAL CB C -7.141 -4.507 3.321 1.00 . A A . 19 VAL CB 1 1
5 9076 1 1 19 VAL CG1 C -7.623 -3.885 2.024 1.00 . A A . 19 VAL CG1 1 1
5 9077 1 1 19 VAL CG2 C -7.136 -6.024 3.214 1.00 . A A . 19 VAL CG2 1 1
5 9078 1 1 19 VAL H H -4.917 -5.505 2.490 1.00 . A A . 19 VAL H 1 1
5 9079 1 1 19 VAL HA H -5.693 -2.938 3.365 1.00 . A A . 19 VAL HA 1 1
5 9080 1 1 19 VAL HB H -7.819 -4.227 4.104 1.00 . A A . 19 VAL HB 1 1
5 9081 1 1 19 VAL HG11 H -7.668 -2.811 2.136 1.00 . A A . 19 VAL HG11 1 1
5 9082 1 1 19 VAL HG12 H -6.934 -4.134 1.230 1.00 . A A . 19 VAL HG12 1 1
5 9083 1 1 19 VAL HG13 H -8.604 -4.265 1.783 1.00 . A A . 19 VAL HG13 1 1
5 9084 1 1 19 VAL HG21 H -6.824 -6.449 4.157 1.00 . A A . 19 VAL HG21 1 1
5 9085 1 1 19 VAL HG22 H -8.129 -6.373 2.972 1.00 . A A . 19 VAL HG22 1 1
5 9086 1 1 19 VAL HG23 H -6.449 -6.326 2.437 1.00 . A A . 19 VAL HG23 1 1
5 9087 1 1 19 VAL N N -4.693 -4.692 2.978 1.00 . A A . 19 VAL N 1 1
5 9088 1 1 19 VAL O O -5.503 -2.983 5.839 1.00 . A A . 19 VAL O 1 1
5 9089 1 1 20 GLY C C -3.748 -4.648 7.528 1.00 . A A . 20 GLY C 1 1
5 9090 1 1 20 GLY CA C -5.037 -5.350 7.148 1.00 . A A . 20 GLY CA 1 1
5 9091 1 1 20 GLY H H -5.390 -6.020 5.167 1.00 . A A . 20 GLY H 1 1
5 9092 1 1 20 GLY HA2 H -4.954 -6.398 7.393 1.00 . A A . 20 GLY HA2 1 1
5 9093 1 1 20 GLY HA3 H -5.850 -4.922 7.714 1.00 . A A . 20 GLY HA3 1 1
5 9094 1 1 20 GLY N N -5.328 -5.218 5.728 1.00 . A A . 20 GLY N 1 1
5 9095 1 1 20 GLY O O -3.474 -4.411 8.700 1.00 . A A . 20 GLY O 1 1
5 9096 1 1 21 ARG C C -1.911 -2.102 6.626 1.00 . A A . 21 ARG C 1 1
5 9097 1 1 21 ARG CA C -1.705 -3.615 6.706 1.00 . A A . 21 ARG CA 1 1
5 9098 1 1 21 ARG CB C -0.693 -4.086 5.643 1.00 . A A . 21 ARG CB 1 1
5 9099 1 1 21 ARG CD C 1.562 -3.014 6.028 1.00 . A A . 21 ARG CD 1 1
5 9100 1 1 21 ARG CG C 0.299 -3.022 5.183 1.00 . A A . 21 ARG CG 1 1
5 9101 1 1 21 ARG CZ C 1.864 -3.607 8.411 1.00 . A A . 21 ARG CZ 1 1
5 9102 1 1 21 ARG H H -3.221 -4.579 5.612 1.00 . A A . 21 ARG H 1 1
5 9103 1 1 21 ARG HA H -1.332 -3.865 7.684 1.00 . A A . 21 ARG HA 1 1
5 9104 1 1 21 ARG HB2 H -0.127 -4.906 6.056 1.00 . A A . 21 ARG HB2 1 1
5 9105 1 1 21 ARG HB3 H -1.234 -4.446 4.778 1.00 . A A . 21 ARG HB3 1 1
5 9106 1 1 21 ARG HD2 H 2.095 -3.931 5.853 1.00 . A A . 21 ARG HD2 1 1
5 9107 1 1 21 ARG HD3 H 2.180 -2.189 5.712 1.00 . A A . 21 ARG HD3 1 1
5 9108 1 1 21 ARG HE H 0.596 -2.218 7.719 1.00 . A A . 21 ARG HE 1 1
5 9109 1 1 21 ARG HG2 H 0.573 -3.218 4.156 1.00 . A A . 21 ARG HG2 1 1
5 9110 1 1 21 ARG HG3 H -0.175 -2.052 5.250 1.00 . A A . 21 ARG HG3 1 1
5 9111 1 1 21 ARG HH11 H 3.081 -4.618 7.143 1.00 . A A . 21 ARG HH11 1 1
5 9112 1 1 21 ARG HH12 H 3.241 -5.036 8.816 1.00 . A A . 21 ARG HH12 1 1
5 9113 1 1 21 ARG HH21 H 0.811 -2.780 9.936 1.00 . A A . 21 ARG HH21 1 1
5 9114 1 1 21 ARG HH22 H 1.953 -4.005 10.401 1.00 . A A . 21 ARG HH22 1 1
5 9115 1 1 21 ARG N N -2.956 -4.321 6.519 1.00 . A A . 21 ARG N 1 1
5 9116 1 1 21 ARG NE N 1.276 -2.880 7.459 1.00 . A A . 21 ARG NE 1 1
5 9117 1 1 21 ARG NH1 N 2.803 -4.491 8.097 1.00 . A A . 21 ARG NH1 1 1
5 9118 1 1 21 ARG NH2 N 1.515 -3.447 9.679 1.00 . A A . 21 ARG NH2 1 1
5 9119 1 1 21 ARG O O -1.317 -1.344 7.394 1.00 . A A . 21 ARG O 1 1
5 9120 1 1 22 ILE C C -4.059 0.335 6.285 1.00 . A A . 22 ILE C 1 1
5 9121 1 1 22 ILE CA C -2.945 -0.259 5.429 1.00 . A A . 22 ILE CA 1 1
5 9122 1 1 22 ILE CB C -3.280 -0.041 3.934 1.00 . A A . 22 ILE CB 1 1
5 9123 1 1 22 ILE CD1 C -0.860 0.597 3.400 1.00 . A A . 22 ILE CD1 1 1
5 9124 1 1 22 ILE CG1 C -2.046 -0.281 3.056 1.00 . A A . 22 ILE CG1 1 1
5 9125 1 1 22 ILE CG2 C -3.862 1.342 3.688 1.00 . A A . 22 ILE CG2 1 1
5 9126 1 1 22 ILE H H -3.250 -2.332 5.162 1.00 . A A . 22 ILE H 1 1
5 9127 1 1 22 ILE HA H -2.022 0.252 5.645 1.00 . A A . 22 ILE HA 1 1
5 9128 1 1 22 ILE HB H -4.038 -0.761 3.663 1.00 . A A . 22 ILE HB 1 1
5 9129 1 1 22 ILE HD11 H -1.165 1.632 3.395 1.00 . A A . 22 ILE HD11 1 1
5 9130 1 1 22 ILE HD12 H -0.485 0.336 4.379 1.00 . A A . 22 ILE HD12 1 1
5 9131 1 1 22 ILE HD13 H -0.080 0.448 2.669 1.00 . A A . 22 ILE HD13 1 1
5 9132 1 1 22 ILE HG12 H -1.734 -1.310 3.161 1.00 . A A . 22 ILE HG12 1 1
5 9133 1 1 22 ILE HG13 H -2.307 -0.095 2.024 1.00 . A A . 22 ILE HG13 1 1
5 9134 1 1 22 ILE HG21 H -4.766 1.455 4.274 1.00 . A A . 22 ILE HG21 1 1
5 9135 1 1 22 ILE HG22 H -3.145 2.093 3.978 1.00 . A A . 22 ILE HG22 1 1
5 9136 1 1 22 ILE HG23 H -4.098 1.450 2.640 1.00 . A A . 22 ILE HG23 1 1
5 9137 1 1 22 ILE N N -2.750 -1.675 5.694 1.00 . A A . 22 ILE N 1 1
5 9138 1 1 22 ILE O O -3.850 1.307 7.009 1.00 . A A . 22 ILE O 1 1
5 9139 1 1 23 LEU C C -6.729 -0.465 8.174 1.00 . A A . 23 LEU C 1 1
5 9140 1 1 23 LEU CA C -6.406 0.280 6.882 1.00 . A A . 23 LEU CA 1 1
5 9141 1 1 23 LEU CB C -7.600 0.280 5.917 1.00 . A A . 23 LEU CB 1 1
5 9142 1 1 23 LEU CD1 C -8.423 -2.098 5.938 1.00 . A A . 23 LEU CD1 1 1
5 9143 1 1 23 LEU CD2 C -8.612 -0.730 3.855 1.00 . A A . 23 LEU CD2 1 1
5 9144 1 1 23 LEU CG C -7.788 -1.003 5.099 1.00 . A A . 23 LEU CG 1 1
5 9145 1 1 23 LEU H H -5.318 -1.104 5.710 1.00 . A A . 23 LEU H 1 1
5 9146 1 1 23 LEU HA H -6.178 1.304 7.136 1.00 . A A . 23 LEU HA 1 1
5 9147 1 1 23 LEU HB2 H -8.498 0.449 6.492 1.00 . A A . 23 LEU HB2 1 1
5 9148 1 1 23 LEU HB3 H -7.475 1.102 5.228 1.00 . A A . 23 LEU HB3 1 1
5 9149 1 1 23 LEU HD11 H -9.349 -1.739 6.359 1.00 . A A . 23 LEU HD11 1 1
5 9150 1 1 23 LEU HD12 H -8.615 -2.960 5.317 1.00 . A A . 23 LEU HD12 1 1
5 9151 1 1 23 LEU HD13 H -7.745 -2.371 6.736 1.00 . A A . 23 LEU HD13 1 1
5 9152 1 1 23 LEU HD21 H -8.120 0.023 3.259 1.00 . A A . 23 LEU HD21 1 1
5 9153 1 1 23 LEU HD22 H -8.705 -1.640 3.281 1.00 . A A . 23 LEU HD22 1 1
5 9154 1 1 23 LEU HD23 H -9.593 -0.383 4.140 1.00 . A A . 23 LEU HD23 1 1
5 9155 1 1 23 LEU HG H -6.819 -1.357 4.780 1.00 . A A . 23 LEU HG 1 1
5 9156 1 1 23 LEU N N -5.235 -0.267 6.217 1.00 . A A . 23 LEU N 1 1
5 9157 1 1 23 LEU O O -7.408 0.075 9.049 1.00 . A A . 23 LEU O 1 1
5 9158 1 1 24 GLY C C -6.528 -1.935 10.747 1.00 . A A . 24 GLY C 1 1
5 9159 1 1 24 GLY CA C -6.561 -2.587 9.375 1.00 . A A . 24 GLY CA 1 1
5 9160 1 1 24 GLY H H -5.595 -1.999 7.585 1.00 . A A . 24 GLY H 1 1
5 9161 1 1 24 GLY HA2 H -5.867 -3.416 9.369 1.00 . A A . 24 GLY HA2 1 1
5 9162 1 1 24 GLY HA3 H -7.554 -2.972 9.204 1.00 . A A . 24 GLY HA3 1 1
5 9163 1 1 24 GLY N N -6.217 -1.691 8.279 1.00 . A A . 24 GLY N 1 1
5 9164 1 1 24 GLY O O -7.572 -1.555 11.283 1.00 . A A . 24 GLY O 1 1
5 9165 1 1 25 PRO C C -4.905 0.323 12.531 1.00 . A A . 25 PRO C 1 1
5 9166 1 1 25 PRO CA C -5.207 -1.171 12.658 1.00 . A A . 25 PRO CA 1 1
5 9167 1 1 25 PRO CB C -4.024 -1.914 13.271 1.00 . A A . 25 PRO CB 1 1
5 9168 1 1 25 PRO CD C -4.069 -2.378 10.893 1.00 . A A . 25 PRO CD 1 1
5 9169 1 1 25 PRO CG C -3.174 -2.325 12.110 1.00 . A A . 25 PRO CG 1 1
5 9170 1 1 25 PRO HA H -6.084 -1.313 13.275 1.00 . A A . 25 PRO HA 1 1
5 9171 1 1 25 PRO HB2 H -3.489 -1.253 13.938 1.00 . A A . 25 PRO HB2 1 1
5 9172 1 1 25 PRO HB3 H -4.380 -2.773 13.819 1.00 . A A . 25 PRO HB3 1 1
5 9173 1 1 25 PRO HD2 H -3.661 -1.768 10.100 1.00 . A A . 25 PRO HD2 1 1
5 9174 1 1 25 PRO HD3 H -4.190 -3.398 10.562 1.00 . A A . 25 PRO HD3 1 1
5 9175 1 1 25 PRO HG2 H -2.388 -1.600 11.959 1.00 . A A . 25 PRO HG2 1 1
5 9176 1 1 25 PRO HG3 H -2.748 -3.300 12.299 1.00 . A A . 25 PRO HG3 1 1
5 9177 1 1 25 PRO N N -5.350 -1.826 11.368 1.00 . A A . 25 PRO N 1 1
5 9178 1 1 25 PRO O O -5.204 1.107 13.431 1.00 . A A . 25 PRO O 1 1
5 9179 1 1 26 ARG C C -4.561 2.774 10.055 1.00 . A A . 26 ARG C 1 1
5 9180 1 1 26 ARG CA C -3.859 2.079 11.220 1.00 . A A . 26 ARG CA 1 1
5 9181 1 1 26 ARG CB C -2.339 2.095 11.018 1.00 . A A . 26 ARG CB 1 1
5 9182 1 1 26 ARG CD C -0.331 1.168 9.839 1.00 . A A . 26 ARG CD 1 1
5 9183 1 1 26 ARG CG C -1.850 1.228 9.871 1.00 . A A . 26 ARG CG 1 1
5 9184 1 1 26 ARG CZ C 1.517 0.502 11.352 1.00 . A A . 26 ARG CZ 1 1
5 9185 1 1 26 ARG H H -4.221 0.069 10.673 1.00 . A A . 26 ARG H 1 1
5 9186 1 1 26 ARG HA H -4.089 2.622 12.125 1.00 . A A . 26 ARG HA 1 1
5 9187 1 1 26 ARG HB2 H -2.026 3.111 10.826 1.00 . A A . 26 ARG HB2 1 1
5 9188 1 1 26 ARG HB3 H -1.866 1.750 11.926 1.00 . A A . 26 ARG HB3 1 1
5 9189 1 1 26 ARG HD2 H -0.023 0.579 8.988 1.00 . A A . 26 ARG HD2 1 1
5 9190 1 1 26 ARG HD3 H 0.054 2.171 9.742 1.00 . A A . 26 ARG HD3 1 1
5 9191 1 1 26 ARG HE H -0.425 0.174 11.693 1.00 . A A . 26 ARG HE 1 1
5 9192 1 1 26 ARG HG2 H -2.240 0.228 9.997 1.00 . A A . 26 ARG HG2 1 1
5 9193 1 1 26 ARG HG3 H -2.207 1.644 8.940 1.00 . A A . 26 ARG HG3 1 1
5 9194 1 1 26 ARG HH11 H 2.130 1.514 9.705 1.00 . A A . 26 ARG HH11 1 1
5 9195 1 1 26 ARG HH12 H 3.399 0.983 10.766 1.00 . A A . 26 ARG HH12 1 1
5 9196 1 1 26 ARG HH21 H 1.235 -0.491 13.102 1.00 . A A . 26 ARG HH21 1 1
5 9197 1 1 26 ARG HH22 H 2.896 -0.146 12.693 1.00 . A A . 26 ARG HH22 1 1
5 9198 1 1 26 ARG N N -4.325 0.713 11.402 1.00 . A A . 26 ARG N 1 1
5 9199 1 1 26 ARG NE N 0.218 0.564 11.058 1.00 . A A . 26 ARG NE 1 1
5 9200 1 1 26 ARG NH1 N 2.418 1.047 10.542 1.00 . A A . 26 ARG NH1 1 1
5 9201 1 1 26 ARG NH2 N 1.916 -0.091 12.472 1.00 . A A . 26 ARG NH2 1 1
5 9202 1 1 26 ARG O O -3.974 3.633 9.398 1.00 . A A . 26 ARG O 1 1
5 9203 1 1 27 GLY C C -6.696 4.618 9.036 1.00 . A A . 27 GLY C 1 1
5 9204 1 1 27 GLY CA C -6.629 3.116 8.811 1.00 . A A . 27 GLY CA 1 1
5 9205 1 1 27 GLY H H -6.231 1.690 10.338 1.00 . A A . 27 GLY H 1 1
5 9206 1 1 27 GLY HA2 H -7.635 2.716 8.826 1.00 . A A . 27 GLY HA2 1 1
5 9207 1 1 27 GLY HA3 H -6.190 2.927 7.839 1.00 . A A . 27 GLY HA3 1 1
5 9208 1 1 27 GLY N N -5.832 2.431 9.827 1.00 . A A . 27 GLY N 1 1
5 9209 1 1 27 GLY O O -7.072 5.383 8.138 1.00 . A A . 27 GLY O 1 1
5 9210 1 1 28 LEU C C -5.327 7.173 9.591 1.00 . A A . 28 LEU C 1 1
5 9211 1 1 28 LEU CA C -6.217 6.443 10.588 1.00 . A A . 28 LEU CA 1 1
5 9212 1 1 28 LEU CB C -5.647 6.623 12.004 1.00 . A A . 28 LEU CB 1 1
5 9213 1 1 28 LEU CD1 C -7.898 7.048 13.031 1.00 . A A . 28 LEU CD1 1 1
5 9214 1 1 28 LEU CD2 C -6.850 4.787 13.257 1.00 . A A . 28 LEU CD2 1 1
5 9215 1 1 28 LEU CG C -6.590 6.285 13.165 1.00 . A A . 28 LEU CG 1 1
5 9216 1 1 28 LEU H H -6.101 4.366 10.920 1.00 . A A . 28 LEU H 1 1
5 9217 1 1 28 LEU HA H -7.207 6.869 10.548 1.00 . A A . 28 LEU HA 1 1
5 9218 1 1 28 LEU HB2 H -4.770 5.999 12.093 1.00 . A A . 28 LEU HB2 1 1
5 9219 1 1 28 LEU HB3 H -5.340 7.654 12.113 1.00 . A A . 28 LEU HB3 1 1
5 9220 1 1 28 LEU HD11 H -8.360 6.807 12.086 1.00 . A A . 28 LEU HD11 1 1
5 9221 1 1 28 LEU HD12 H -8.560 6.768 13.837 1.00 . A A . 28 LEU HD12 1 1
5 9222 1 1 28 LEU HD13 H -7.701 8.109 13.075 1.00 . A A . 28 LEU HD13 1 1
5 9223 1 1 28 LEU HD21 H -5.911 4.261 13.327 1.00 . A A . 28 LEU HD21 1 1
5 9224 1 1 28 LEU HD22 H -7.445 4.579 14.136 1.00 . A A . 28 LEU HD22 1 1
5 9225 1 1 28 LEU HD23 H -7.384 4.459 12.378 1.00 . A A . 28 LEU HD23 1 1
5 9226 1 1 28 LEU HG H -6.125 6.596 14.089 1.00 . A A . 28 LEU HG 1 1
5 9227 1 1 28 LEU N N -6.320 5.035 10.242 1.00 . A A . 28 LEU N 1 1
5 9228 1 1 28 LEU O O -5.557 8.343 9.296 1.00 . A A . 28 LEU O 1 1
5 9229 1 1 29 THR C C -4.142 7.560 6.869 1.00 . A A . 29 THR C 1 1
5 9230 1 1 29 THR CA C -3.398 7.073 8.114 1.00 . A A . 29 THR CA 1 1
5 9231 1 1 29 THR CB C -2.244 6.105 7.730 1.00 . A A . 29 THR CB 1 1
5 9232 1 1 29 THR CG2 C -2.722 4.957 6.849 1.00 . A A . 29 THR CG2 1 1
5 9233 1 1 29 THR H H -4.214 5.527 9.306 1.00 . A A . 29 THR H 1 1
5 9234 1 1 29 THR HA H -2.963 7.932 8.597 1.00 . A A . 29 THR HA 1 1
5 9235 1 1 29 THR HB H -1.835 5.689 8.640 1.00 . A A . 29 THR HB 1 1
5 9236 1 1 29 THR HG1 H -0.359 6.616 7.458 1.00 . A A . 29 THR HG1 1 1
5 9237 1 1 29 THR HG21 H -3.480 4.392 7.372 1.00 . A A . 29 THR HG21 1 1
5 9238 1 1 29 THR HG22 H -3.136 5.354 5.932 1.00 . A A . 29 THR HG22 1 1
5 9239 1 1 29 THR HG23 H -1.889 4.311 6.615 1.00 . A A . 29 THR HG23 1 1
5 9240 1 1 29 THR N N -4.325 6.471 9.059 1.00 . A A . 29 THR N 1 1
5 9241 1 1 29 THR O O -3.929 8.681 6.422 1.00 . A A . 29 THR O 1 1
5 9242 1 1 29 THR OG1 O -1.209 6.815 7.046 1.00 . A A . 29 THR OG1 1 1
5 9243 1 1 30 ALA C C -6.684 8.345 5.475 1.00 . A A . 30 ALA C 1 1
5 9244 1 1 30 ALA CA C -5.840 7.116 5.185 1.00 . A A . 30 ALA CA 1 1
5 9245 1 1 30 ALA CB C -6.715 5.952 4.739 1.00 . A A . 30 ALA CB 1 1
5 9246 1 1 30 ALA H H -5.251 5.898 6.813 1.00 . A A . 30 ALA H 1 1
5 9247 1 1 30 ALA HA H -5.144 7.345 4.389 1.00 . A A . 30 ALA HA 1 1
5 9248 1 1 30 ALA HB1 H -6.093 5.093 4.528 1.00 . A A . 30 ALA HB1 1 1
5 9249 1 1 30 ALA HB2 H -7.258 6.230 3.848 1.00 . A A . 30 ALA HB2 1 1
5 9250 1 1 30 ALA HB3 H -7.414 5.705 5.524 1.00 . A A . 30 ALA HB3 1 1
5 9251 1 1 30 ALA N N -5.072 6.751 6.368 1.00 . A A . 30 ALA N 1 1
5 9252 1 1 30 ALA O O -6.798 9.254 4.650 1.00 . A A . 30 ALA O 1 1
5 9253 1 1 31 LYS C C -7.187 10.757 7.242 1.00 . A A . 31 LYS C 1 1
5 9254 1 1 31 LYS CA C -8.039 9.503 7.126 1.00 . A A . 31 LYS CA 1 1
5 9255 1 1 31 LYS CB C -8.649 9.190 8.482 1.00 . A A . 31 LYS CB 1 1
5 9256 1 1 31 LYS CD C -10.254 7.816 9.829 1.00 . A A . 31 LYS CD 1 1
5 9257 1 1 31 LYS CE C -11.402 6.818 9.782 1.00 . A A . 31 LYS CE 1 1
5 9258 1 1 31 LYS CG C -9.672 8.068 8.451 1.00 . A A . 31 LYS CG 1 1
5 9259 1 1 31 LYS H H -7.114 7.612 7.283 1.00 . A A . 31 LYS H 1 1
5 9260 1 1 31 LYS HA H -8.827 9.670 6.405 1.00 . A A . 31 LYS HA 1 1
5 9261 1 1 31 LYS HB2 H -7.848 8.905 9.153 1.00 . A A . 31 LYS HB2 1 1
5 9262 1 1 31 LYS HB3 H -9.129 10.080 8.860 1.00 . A A . 31 LYS HB3 1 1
5 9263 1 1 31 LYS HD2 H -9.478 7.425 10.470 1.00 . A A . 31 LYS HD2 1 1
5 9264 1 1 31 LYS HD3 H -10.618 8.750 10.231 1.00 . A A . 31 LYS HD3 1 1
5 9265 1 1 31 LYS HE2 H -11.801 6.705 10.780 1.00 . A A . 31 LYS HE2 1 1
5 9266 1 1 31 LYS HE3 H -12.173 7.207 9.132 1.00 . A A . 31 LYS HE3 1 1
5 9267 1 1 31 LYS HG2 H -10.470 8.341 7.778 1.00 . A A . 31 LYS HG2 1 1
5 9268 1 1 31 LYS HG3 H -9.193 7.166 8.101 1.00 . A A . 31 LYS HG3 1 1
5 9269 1 1 31 LYS HZ1 H -10.180 5.121 9.855 1.00 . A A . 31 LYS HZ1 1 1
5 9270 1 1 31 LYS HZ2 H -11.765 4.807 9.354 1.00 . A A . 31 LYS HZ2 1 1
5 9271 1 1 31 LYS HZ3 H -10.673 5.547 8.286 1.00 . A A . 31 LYS HZ3 1 1
5 9272 1 1 31 LYS N N -7.243 8.375 6.676 1.00 . A A . 31 LYS N 1 1
5 9273 1 1 31 LYS NZ N -10.976 5.483 9.284 1.00 . A A . 31 LYS NZ 1 1
5 9274 1 1 31 LYS O O -7.627 11.856 6.906 1.00 . A A . 31 LYS O 1 1
5 9275 1 1 32 GLN C C -4.672 12.311 6.585 1.00 . A A . 32 GLN C 1 1
5 9276 1 1 32 GLN CA C -5.077 11.722 7.919 1.00 . A A . 32 GLN CA 1 1
5 9277 1 1 32 GLN CB C -3.831 11.335 8.723 1.00 . A A . 32 GLN CB 1 1
5 9278 1 1 32 GLN CD C -5.053 11.815 10.879 1.00 . A A . 32 GLN CD 1 1
5 9279 1 1 32 GLN CG C -4.135 10.866 10.136 1.00 . A A . 32 GLN CG 1 1
5 9280 1 1 32 GLN H H -5.663 9.686 7.967 1.00 . A A . 32 GLN H 1 1
5 9281 1 1 32 GLN HA H -5.624 12.473 8.470 1.00 . A A . 32 GLN HA 1 1
5 9282 1 1 32 GLN HB2 H -3.313 10.541 8.205 1.00 . A A . 32 GLN HB2 1 1
5 9283 1 1 32 GLN HB3 H -3.180 12.194 8.787 1.00 . A A . 32 GLN HB3 1 1
5 9284 1 1 32 GLN HE21 H -6.634 10.835 10.197 1.00 . A A . 32 GLN HE21 1 1
5 9285 1 1 32 GLN HE22 H -6.974 12.182 11.225 1.00 . A A . 32 GLN HE22 1 1
5 9286 1 1 32 GLN HG2 H -4.610 9.897 10.088 1.00 . A A . 32 GLN HG2 1 1
5 9287 1 1 32 GLN HG3 H -3.208 10.783 10.683 1.00 . A A . 32 GLN HG3 1 1
5 9288 1 1 32 GLN N N -5.967 10.590 7.729 1.00 . A A . 32 GLN N 1 1
5 9289 1 1 32 GLN NE2 N -6.349 11.590 10.754 1.00 . A A . 32 GLN NE2 1 1
5 9290 1 1 32 GLN O O -4.547 13.517 6.457 1.00 . A A . 32 GLN O 1 1
5 9291 1 1 32 GLN OE1 O -4.602 12.744 11.551 1.00 . A A . 32 GLN OE1 1 1
5 9292 1 1 33 LEU C C -5.144 12.781 3.636 1.00 . A A . 33 LEU C 1 1
5 9293 1 1 33 LEU CA C -4.068 11.926 4.272 1.00 . A A . 33 LEU CA 1 1
5 9294 1 1 33 LEU CB C -3.709 10.754 3.348 1.00 . A A . 33 LEU CB 1 1
5 9295 1 1 33 LEU CD1 C -2.193 8.802 2.887 1.00 . A A . 33 LEU CD1 1 1
5 9296 1 1 33 LEU CD2 C -1.790 10.229 4.904 1.00 . A A . 33 LEU CD2 1 1
5 9297 1 1 33 LEU CG C -2.842 9.650 3.968 1.00 . A A . 33 LEU CG 1 1
5 9298 1 1 33 LEU H H -4.654 10.502 5.731 1.00 . A A . 33 LEU H 1 1
5 9299 1 1 33 LEU HA H -3.192 12.551 4.406 1.00 . A A . 33 LEU HA 1 1
5 9300 1 1 33 LEU HB2 H -4.629 10.304 3.004 1.00 . A A . 33 LEU HB2 1 1
5 9301 1 1 33 LEU HB3 H -3.184 11.149 2.491 1.00 . A A . 33 LEU HB3 1 1
5 9302 1 1 33 LEU HD11 H -1.584 9.430 2.255 1.00 . A A . 33 LEU HD11 1 1
5 9303 1 1 33 LEU HD12 H -1.576 8.044 3.345 1.00 . A A . 33 LEU HD12 1 1
5 9304 1 1 33 LEU HD13 H -2.961 8.330 2.291 1.00 . A A . 33 LEU HD13 1 1
5 9305 1 1 33 LEU HD21 H -1.197 10.959 4.374 1.00 . A A . 33 LEU HD21 1 1
5 9306 1 1 33 LEU HD22 H -2.283 10.701 5.744 1.00 . A A . 33 LEU HD22 1 1
5 9307 1 1 33 LEU HD23 H -1.153 9.435 5.262 1.00 . A A . 33 LEU HD23 1 1
5 9308 1 1 33 LEU HG H -3.476 8.999 4.552 1.00 . A A . 33 LEU HG 1 1
5 9309 1 1 33 LEU N N -4.499 11.462 5.583 1.00 . A A . 33 LEU N 1 1
5 9310 1 1 33 LEU O O -4.848 13.832 3.095 1.00 . A A . 33 LEU O 1 1
5 9311 1 1 34 GLU C C -7.672 14.449 3.894 1.00 . A A . 34 GLU C 1 1
5 9312 1 1 34 GLU CA C -7.467 13.151 3.127 1.00 . A A . 34 GLU CA 1 1
5 9313 1 1 34 GLU CB C -8.770 12.354 3.040 1.00 . A A . 34 GLU CB 1 1
5 9314 1 1 34 GLU CD C -10.490 10.946 4.229 1.00 . A A . 34 GLU CD 1 1
5 9315 1 1 34 GLU CG C -9.165 11.667 4.332 1.00 . A A . 34 GLU CG 1 1
5 9316 1 1 34 GLU H H -6.603 11.539 4.211 1.00 . A A . 34 GLU H 1 1
5 9317 1 1 34 GLU HA H -7.151 13.401 2.124 1.00 . A A . 34 GLU HA 1 1
5 9318 1 1 34 GLU HB2 H -9.567 13.028 2.763 1.00 . A A . 34 GLU HB2 1 1
5 9319 1 1 34 GLU HB3 H -8.663 11.604 2.271 1.00 . A A . 34 GLU HB3 1 1
5 9320 1 1 34 GLU HG2 H -8.400 10.951 4.593 1.00 . A A . 34 GLU HG2 1 1
5 9321 1 1 34 GLU HG3 H -9.236 12.413 5.111 1.00 . A A . 34 GLU HG3 1 1
5 9322 1 1 34 GLU N N -6.395 12.368 3.729 1.00 . A A . 34 GLU N 1 1
5 9323 1 1 34 GLU O O -7.892 15.502 3.302 1.00 . A A . 34 GLU O 1 1
5 9324 1 1 34 GLU OE1 O -11.533 11.579 4.500 1.00 . A A . 34 GLU OE1 1 1
5 9325 1 1 34 GLU OE2 O -10.500 9.749 3.878 1.00 . A A . 34 GLU OE2 1 1
5 9326 1 1 35 ALA C C -6.523 16.501 5.860 1.00 . A A . 35 ALA C 1 1
5 9327 1 1 35 ALA CA C -7.694 15.536 6.065 1.00 . A A . 35 ALA CA 1 1
5 9328 1 1 35 ALA CB C -7.780 15.116 7.526 1.00 . A A . 35 ALA CB 1 1
5 9329 1 1 35 ALA H H -7.441 13.483 5.624 1.00 . A A . 35 ALA H 1 1
5 9330 1 1 35 ALA HA H -8.612 16.037 5.805 1.00 . A A . 35 ALA HA 1 1
5 9331 1 1 35 ALA HB1 H -7.914 15.991 8.144 1.00 . A A . 35 ALA HB1 1 1
5 9332 1 1 35 ALA HB2 H -8.617 14.447 7.659 1.00 . A A . 35 ALA HB2 1 1
5 9333 1 1 35 ALA HB3 H -6.867 14.612 7.810 1.00 . A A . 35 ALA HB3 1 1
5 9334 1 1 35 ALA N N -7.578 14.364 5.212 1.00 . A A . 35 ALA N 1 1
5 9335 1 1 35 ALA O O -6.699 17.720 5.843 1.00 . A A . 35 ALA O 1 1
5 9336 1 1 36 GLU C C -3.878 17.217 4.161 1.00 . A A . 36 GLU C 1 1
5 9337 1 1 36 GLU CA C -4.107 16.725 5.582 1.00 . A A . 36 GLU CA 1 1
5 9338 1 1 36 GLU CB C -2.909 15.881 6.011 1.00 . A A . 36 GLU CB 1 1
5 9339 1 1 36 GLU CD C -1.628 17.619 7.290 1.00 . A A . 36 GLU CD 1 1
5 9340 1 1 36 GLU CG C -2.322 16.277 7.349 1.00 . A A . 36 GLU CG 1 1
5 9341 1 1 36 GLU H H -5.265 14.960 5.700 1.00 . A A . 36 GLU H 1 1
5 9342 1 1 36 GLU HA H -4.186 17.577 6.242 1.00 . A A . 36 GLU HA 1 1
5 9343 1 1 36 GLU HB2 H -3.217 14.849 6.073 1.00 . A A . 36 GLU HB2 1 1
5 9344 1 1 36 GLU HB3 H -2.135 15.972 5.263 1.00 . A A . 36 GLU HB3 1 1
5 9345 1 1 36 GLU HG2 H -3.118 16.327 8.079 1.00 . A A . 36 GLU HG2 1 1
5 9346 1 1 36 GLU HG3 H -1.604 15.528 7.650 1.00 . A A . 36 GLU HG3 1 1
5 9347 1 1 36 GLU N N -5.330 15.941 5.710 1.00 . A A . 36 GLU N 1 1
5 9348 1 1 36 GLU O O -3.590 18.393 3.943 1.00 . A A . 36 GLU O 1 1
5 9349 1 1 36 GLU OE1 O -0.503 17.691 6.746 1.00 . A A . 36 GLU OE1 1 1
5 9350 1 1 36 GLU OE2 O -2.199 18.609 7.780 1.00 . A A . 36 GLU OE2 1 1
5 9351 1 1 37 THR C C -4.737 17.175 1.019 1.00 . A A . 37 THR C 1 1
5 9352 1 1 37 THR CA C -3.571 16.631 1.842 1.00 . A A . 37 THR CA 1 1
5 9353 1 1 37 THR CB C -2.973 15.399 1.129 1.00 . A A . 37 THR CB 1 1
5 9354 1 1 37 THR CG2 C -1.934 14.716 2.014 1.00 . A A . 37 THR CG2 1 1
5 9355 1 1 37 THR H H -4.313 15.417 3.408 1.00 . A A . 37 THR H 1 1
5 9356 1 1 37 THR HA H -2.803 17.378 1.905 1.00 . A A . 37 THR HA 1 1
5 9357 1 1 37 THR HB H -2.490 15.727 0.221 1.00 . A A . 37 THR HB 1 1
5 9358 1 1 37 THR HG1 H -4.277 13.990 1.599 1.00 . A A . 37 THR HG1 1 1
5 9359 1 1 37 THR HG21 H -1.140 15.413 2.237 1.00 . A A . 37 THR HG21 1 1
5 9360 1 1 37 THR HG22 H -2.399 14.396 2.935 1.00 . A A . 37 THR HG22 1 1
5 9361 1 1 37 THR HG23 H -1.528 13.860 1.498 1.00 . A A . 37 THR HG23 1 1
5 9362 1 1 37 THR N N -3.972 16.317 3.200 1.00 . A A . 37 THR N 1 1
5 9363 1 1 37 THR O O -4.541 17.939 0.071 1.00 . A A . 37 THR O 1 1
5 9364 1 1 37 THR OG1 O -4.004 14.461 0.800 1.00 . A A . 37 THR OG1 1 1
5 9365 1 1 38 GLY C C -7.394 16.006 -0.406 1.00 . A A . 38 GLY C 1 1
5 9366 1 1 38 GLY CA C -7.119 17.101 0.593 1.00 . A A . 38 GLY CA 1 1
5 9367 1 1 38 GLY H H -6.061 16.292 2.235 1.00 . A A . 38 GLY H 1 1
5 9368 1 1 38 GLY HA2 H -6.951 18.029 0.065 1.00 . A A . 38 GLY HA2 1 1
5 9369 1 1 38 GLY HA3 H -7.981 17.207 1.235 1.00 . A A . 38 GLY HA3 1 1
5 9370 1 1 38 GLY N N -5.953 16.790 1.398 1.00 . A A . 38 GLY N 1 1
5 9371 1 1 38 GLY O O -8.381 16.043 -1.139 1.00 . A A . 38 GLY O 1 1
5 9372 1 1 39 CYS C C -7.301 12.744 -0.482 1.00 . A A . 39 CYS C 1 1
5 9373 1 1 39 CYS CA C -6.688 13.866 -1.273 1.00 . A A . 39 CYS CA 1 1
5 9374 1 1 39 CYS CB C -5.354 13.404 -1.842 1.00 . A A . 39 CYS CB 1 1
5 9375 1 1 39 CYS H H -5.707 15.087 0.130 1.00 . A A . 39 CYS H 1 1
5 9376 1 1 39 CYS HA H -7.350 14.124 -2.077 1.00 . A A . 39 CYS HA 1 1
5 9377 1 1 39 CYS HB2 H -4.942 14.190 -2.457 1.00 . A A . 39 CYS HB2 1 1
5 9378 1 1 39 CYS HB3 H -4.672 13.191 -1.030 1.00 . A A . 39 CYS HB3 1 1
5 9379 1 1 39 CYS HG H -6.707 11.867 -3.341 1.00 . A A . 39 CYS HG 1 1
5 9380 1 1 39 CYS N N -6.510 15.026 -0.433 1.00 . A A . 39 CYS N 1 1
5 9381 1 1 39 CYS O O -6.717 12.273 0.492 1.00 . A A . 39 CYS O 1 1
5 9382 1 1 39 CYS SG S -5.474 11.920 -2.857 1.00 . A A . 39 CYS SG 1 1
5 9383 1 1 40 LYS C C -8.448 9.914 -0.854 1.00 . A A . 40 LYS C 1 1
5 9384 1 1 40 LYS CA C -9.063 11.163 -0.261 1.00 . A A . 40 LYS CA 1 1
5 9385 1 1 40 LYS CB C -10.594 11.170 -0.407 1.00 . A A . 40 LYS CB 1 1
5 9386 1 1 40 LYS CD C -12.546 10.837 -1.966 1.00 . A A . 40 LYS CD 1 1
5 9387 1 1 40 LYS CE C -12.681 9.321 -1.849 1.00 . A A . 40 LYS CE 1 1
5 9388 1 1 40 LYS CG C -11.097 11.288 -1.839 1.00 . A A . 40 LYS CG 1 1
5 9389 1 1 40 LYS H H -8.903 12.706 -1.676 1.00 . A A . 40 LYS H 1 1
5 9390 1 1 40 LYS HA H -8.806 11.207 0.789 1.00 . A A . 40 LYS HA 1 1
5 9391 1 1 40 LYS HB2 H -10.988 10.258 0.011 1.00 . A A . 40 LYS HB2 1 1
5 9392 1 1 40 LYS HB3 H -10.984 12.010 0.156 1.00 . A A . 40 LYS HB3 1 1
5 9393 1 1 40 LYS HD2 H -13.125 11.299 -1.179 1.00 . A A . 40 LYS HD2 1 1
5 9394 1 1 40 LYS HD3 H -12.926 11.151 -2.924 1.00 . A A . 40 LYS HD3 1 1
5 9395 1 1 40 LYS HE2 H -12.246 9.000 -0.915 1.00 . A A . 40 LYS HE2 1 1
5 9396 1 1 40 LYS HE3 H -13.733 9.057 -1.862 1.00 . A A . 40 LYS HE3 1 1
5 9397 1 1 40 LYS HG2 H -11.023 12.319 -2.152 1.00 . A A . 40 LYS HG2 1 1
5 9398 1 1 40 LYS HG3 H -10.480 10.673 -2.479 1.00 . A A . 40 LYS HG3 1 1
5 9399 1 1 40 LYS HZ1 H -10.996 8.886 -3.015 1.00 . A A . 40 LYS HZ1 1 1
5 9400 1 1 40 LYS HZ2 H -12.058 7.584 -2.825 1.00 . A A . 40 LYS HZ2 1 1
5 9401 1 1 40 LYS HZ3 H -12.457 8.848 -3.877 1.00 . A A . 40 LYS HZ3 1 1
5 9402 1 1 40 LYS N N -8.466 12.295 -0.901 1.00 . A A . 40 LYS N 1 1
5 9403 1 1 40 LYS NZ N -11.999 8.611 -2.967 1.00 . A A . 40 LYS NZ 1 1
5 9404 1 1 40 LYS O O -8.865 9.433 -1.903 1.00 . A A . 40 LYS O 1 1
5 9405 1 1 41 ILE C C -7.609 7.013 -0.322 1.00 . A A . 41 ILE C 1 1
5 9406 1 1 41 ILE CA C -6.767 8.218 -0.679 1.00 . A A . 41 ILE CA 1 1
5 9407 1 1 41 ILE CB C -5.339 8.080 -0.114 1.00 . A A . 41 ILE CB 1 1
5 9408 1 1 41 ILE CD1 C -3.341 6.518 0.083 1.00 . A A . 41 ILE CD1 1 1
5 9409 1 1 41 ILE CG1 C -4.747 6.706 -0.441 1.00 . A A . 41 ILE CG1 1 1
5 9410 1 1 41 ILE CG2 C -5.326 8.330 1.390 1.00 . A A . 41 ILE CG2 1 1
5 9411 1 1 41 ILE H H -7.078 9.869 0.596 1.00 . A A . 41 ILE H 1 1
5 9412 1 1 41 ILE HA H -6.702 8.293 -1.757 1.00 . A A . 41 ILE HA 1 1
5 9413 1 1 41 ILE HB H -4.731 8.839 -0.589 1.00 . A A . 41 ILE HB 1 1
5 9414 1 1 41 ILE HD11 H -3.338 6.643 1.156 1.00 . A A . 41 ILE HD11 1 1
5 9415 1 1 41 ILE HD12 H -2.991 5.528 -0.167 1.00 . A A . 41 ILE HD12 1 1
5 9416 1 1 41 ILE HD13 H -2.689 7.256 -0.366 1.00 . A A . 41 ILE HD13 1 1
5 9417 1 1 41 ILE HG12 H -5.369 5.940 -0.005 1.00 . A A . 41 ILE HG12 1 1
5 9418 1 1 41 ILE HG13 H -4.722 6.576 -1.513 1.00 . A A . 41 ILE HG13 1 1
5 9419 1 1 41 ILE HG21 H -5.719 9.314 1.598 1.00 . A A . 41 ILE HG21 1 1
5 9420 1 1 41 ILE HG22 H -5.936 7.587 1.886 1.00 . A A . 41 ILE HG22 1 1
5 9421 1 1 41 ILE HG23 H -4.312 8.263 1.759 1.00 . A A . 41 ILE HG23 1 1
5 9422 1 1 41 ILE N N -7.423 9.408 -0.200 1.00 . A A . 41 ILE N 1 1
5 9423 1 1 41 ILE O O -7.801 6.673 0.844 1.00 . A A . 41 ILE O 1 1
5 9424 1 1 42 MET C C -8.396 4.028 -1.484 1.00 . A A . 42 MET C 1 1
5 9425 1 1 42 MET CA C -9.079 5.337 -1.203 1.00 . A A . 42 MET CA 1 1
5 9426 1 1 42 MET CB C -10.256 5.549 -2.165 1.00 . A A . 42 MET CB 1 1
5 9427 1 1 42 MET CE C -12.518 4.936 -4.138 1.00 . A A . 42 MET CE 1 1
5 9428 1 1 42 MET CG C -9.862 5.616 -3.642 1.00 . A A . 42 MET CG 1 1
5 9429 1 1 42 MET H H -7.827 6.635 -2.252 1.00 . A A . 42 MET H 1 1
5 9430 1 1 42 MET HA H -9.440 5.343 -0.186 1.00 . A A . 42 MET HA 1 1
5 9431 1 1 42 MET HB2 H -10.954 4.735 -2.038 1.00 . A A . 42 MET HB2 1 1
5 9432 1 1 42 MET HB3 H -10.751 6.474 -1.906 1.00 . A A . 42 MET HB3 1 1
5 9433 1 1 42 MET HE1 H -12.700 5.107 -3.087 1.00 . A A . 42 MET HE1 1 1
5 9434 1 1 42 MET HE2 H -13.429 5.106 -4.693 1.00 . A A . 42 MET HE2 1 1
5 9435 1 1 42 MET HE3 H -12.192 3.918 -4.286 1.00 . A A . 42 MET HE3 1 1
5 9436 1 1 42 MET HG2 H -9.081 6.351 -3.763 1.00 . A A . 42 MET HG2 1 1
5 9437 1 1 42 MET HG3 H -9.482 4.665 -3.953 1.00 . A A . 42 MET HG3 1 1
5 9438 1 1 42 MET N N -8.132 6.397 -1.352 1.00 . A A . 42 MET N 1 1
5 9439 1 1 42 MET O O -7.687 3.879 -2.482 1.00 . A A . 42 MET O 1 1
5 9440 1 1 42 MET SD S -11.247 6.060 -4.712 1.00 . A A . 42 MET SD 1 1
5 9441 1 1 43 VAL C C -9.014 1.036 -1.738 1.00 . A A . 43 VAL C 1 1
5 9442 1 1 43 VAL CA C -8.059 1.778 -0.829 1.00 . A A . 43 VAL CA 1 1
5 9443 1 1 43 VAL CB C -7.848 1.003 0.483 1.00 . A A . 43 VAL CB 1 1
5 9444 1 1 43 VAL CG1 C -6.843 -0.105 0.257 1.00 . A A . 43 VAL CG1 1 1
5 9445 1 1 43 VAL CG2 C -7.384 1.928 1.601 1.00 . A A . 43 VAL CG2 1 1
5 9446 1 1 43 VAL H H -9.110 3.269 0.195 1.00 . A A . 43 VAL H 1 1
5 9447 1 1 43 VAL HA H -7.105 1.885 -1.329 1.00 . A A . 43 VAL HA 1 1
5 9448 1 1 43 VAL HB H -8.788 0.557 0.773 1.00 . A A . 43 VAL HB 1 1
5 9449 1 1 43 VAL HG11 H -5.914 0.327 -0.087 1.00 . A A . 43 VAL HG11 1 1
5 9450 1 1 43 VAL HG12 H -6.675 -0.636 1.182 1.00 . A A . 43 VAL HG12 1 1
5 9451 1 1 43 VAL HG13 H -7.221 -0.786 -0.488 1.00 . A A . 43 VAL HG13 1 1
5 9452 1 1 43 VAL HG21 H -6.497 2.459 1.285 1.00 . A A . 43 VAL HG21 1 1
5 9453 1 1 43 VAL HG22 H -8.165 2.637 1.830 1.00 . A A . 43 VAL HG22 1 1
5 9454 1 1 43 VAL HG23 H -7.160 1.344 2.481 1.00 . A A . 43 VAL HG23 1 1
5 9455 1 1 43 VAL N N -8.592 3.085 -0.610 1.00 . A A . 43 VAL N 1 1
5 9456 1 1 43 VAL O O -10.203 0.922 -1.451 1.00 . A A . 43 VAL O 1 1
5 9457 1 1 44 ARG C C -8.965 -1.537 -3.904 1.00 . A A . 44 ARG C 1 1
5 9458 1 1 44 ARG CA C -9.334 -0.075 -3.841 1.00 . A A . 44 ARG CA 1 1
5 9459 1 1 44 ARG CB C -9.203 0.560 -5.227 1.00 . A A . 44 ARG CB 1 1
5 9460 1 1 44 ARG CD C -10.209 2.243 -6.784 1.00 . A A . 44 ARG CD 1 1
5 9461 1 1 44 ARG CG C -9.814 1.949 -5.348 1.00 . A A . 44 ARG CG 1 1
5 9462 1 1 44 ARG CZ C -11.760 3.729 -7.986 1.00 . A A . 44 ARG CZ 1 1
5 9463 1 1 44 ARG H H -7.544 0.678 -3.023 1.00 . A A . 44 ARG H 1 1
5 9464 1 1 44 ARG HA H -10.360 0.004 -3.512 1.00 . A A . 44 ARG HA 1 1
5 9465 1 1 44 ARG HB2 H -8.156 0.634 -5.475 1.00 . A A . 44 ARG HB2 1 1
5 9466 1 1 44 ARG HB3 H -9.686 -0.083 -5.948 1.00 . A A . 44 ARG HB3 1 1
5 9467 1 1 44 ARG HD2 H -9.314 2.415 -7.363 1.00 . A A . 44 ARG HD2 1 1
5 9468 1 1 44 ARG HD3 H -10.736 1.386 -7.182 1.00 . A A . 44 ARG HD3 1 1
5 9469 1 1 44 ARG HE H -11.121 4.006 -6.107 1.00 . A A . 44 ARG HE 1 1
5 9470 1 1 44 ARG HG2 H -10.692 2.010 -4.728 1.00 . A A . 44 ARG HG2 1 1
5 9471 1 1 44 ARG HG3 H -9.088 2.682 -5.025 1.00 . A A . 44 ARG HG3 1 1
5 9472 1 1 44 ARG HH11 H -11.284 2.021 -8.993 1.00 . A A . 44 ARG HH11 1 1
5 9473 1 1 44 ARG HH12 H -12.307 3.135 -9.847 1.00 . A A . 44 ARG HH12 1 1
5 9474 1 1 44 ARG HH21 H -12.475 5.475 -7.241 1.00 . A A . 44 ARG HH21 1 1
5 9475 1 1 44 ARG HH22 H -12.964 5.105 -8.867 1.00 . A A . 44 ARG HH22 1 1
5 9476 1 1 44 ARG N N -8.510 0.595 -2.865 1.00 . A A . 44 ARG N 1 1
5 9477 1 1 44 ARG NE N -11.071 3.413 -6.888 1.00 . A A . 44 ARG NE 1 1
5 9478 1 1 44 ARG NH1 N -11.784 2.898 -9.026 1.00 . A A . 44 ARG NH1 1 1
5 9479 1 1 44 ARG NH2 N -12.457 4.856 -8.030 1.00 . A A . 44 ARG NH2 1 1
5 9480 1 1 44 ARG O O -8.057 -1.983 -3.210 1.00 . A A . 44 ARG O 1 1
5 9481 1 1 45 GLY C C -10.374 -4.411 -3.844 1.00 . A A . 45 GLY C 1 1
5 9482 1 1 45 GLY CA C -9.449 -3.694 -4.789 1.00 . A A . 45 GLY CA 1 1
5 9483 1 1 45 GLY H H -10.310 -1.859 -5.339 1.00 . A A . 45 GLY H 1 1
5 9484 1 1 45 GLY HA2 H -8.429 -3.912 -4.514 1.00 . A A . 45 GLY HA2 1 1
5 9485 1 1 45 GLY HA3 H -9.629 -4.045 -5.796 1.00 . A A . 45 GLY HA3 1 1
5 9486 1 1 45 GLY N N -9.655 -2.275 -4.745 1.00 . A A . 45 GLY N 1 1
5 9487 1 1 45 GLY O O -11.298 -3.809 -3.281 1.00 . A A . 45 GLY O 1 1
5 9488 1 1 46 LYS C C -10.627 -6.442 -1.379 1.00 . A A . 46 LYS C 1 1
5 9489 1 1 46 LYS CA C -10.995 -6.518 -2.860 1.00 . A A . 46 LYS CA 1 1
5 9490 1 1 46 LYS CB C -10.946 -7.963 -3.375 1.00 . A A . 46 LYS CB 1 1
5 9491 1 1 46 LYS CD C -9.304 -9.525 -4.469 1.00 . A A . 46 LYS CD 1 1
5 9492 1 1 46 LYS CE C -9.064 -8.718 -5.736 1.00 . A A . 46 LYS CE 1 1
5 9493 1 1 46 LYS CG C -9.574 -8.619 -3.277 1.00 . A A . 46 LYS CG 1 1
5 9494 1 1 46 LYS H H -9.308 -6.069 -4.036 1.00 . A A . 46 LYS H 1 1
5 9495 1 1 46 LYS HA H -11.998 -6.140 -2.986 1.00 . A A . 46 LYS HA 1 1
5 9496 1 1 46 LYS HB2 H -11.642 -8.557 -2.801 1.00 . A A . 46 LYS HB2 1 1
5 9497 1 1 46 LYS HB3 H -11.251 -7.973 -4.411 1.00 . A A . 46 LYS HB3 1 1
5 9498 1 1 46 LYS HD2 H -8.430 -10.123 -4.263 1.00 . A A . 46 LYS HD2 1 1
5 9499 1 1 46 LYS HD3 H -10.158 -10.169 -4.620 1.00 . A A . 46 LYS HD3 1 1
5 9500 1 1 46 LYS HE2 H -9.798 -7.929 -5.792 1.00 . A A . 46 LYS HE2 1 1
5 9501 1 1 46 LYS HE3 H -8.074 -8.288 -5.681 1.00 . A A . 46 LYS HE3 1 1
5 9502 1 1 46 LYS HG2 H -8.818 -7.849 -3.239 1.00 . A A . 46 LYS HG2 1 1
5 9503 1 1 46 LYS HG3 H -9.538 -9.208 -2.370 1.00 . A A . 46 LYS HG3 1 1
5 9504 1 1 46 LYS HZ1 H -10.050 -10.091 -6.967 1.00 . A A . 46 LYS HZ1 1 1
5 9505 1 1 46 LYS HZ2 H -9.133 -8.942 -7.813 1.00 . A A . 46 LYS HZ2 1 1
5 9506 1 1 46 LYS HZ3 H -8.360 -10.217 -7.014 1.00 . A A . 46 LYS HZ3 1 1
5 9507 1 1 46 LYS N N -10.121 -5.684 -3.654 1.00 . A A . 46 LYS N 1 1
5 9508 1 1 46 LYS NZ N -9.157 -9.551 -6.965 1.00 . A A . 46 LYS NZ 1 1
5 9509 1 1 46 LYS O O -9.517 -6.799 -0.985 1.00 . A A . 46 LYS O 1 1
5 9510 1 1 47 GLY C C -11.218 -4.641 1.525 1.00 . A A . 47 GLY C 1 1
5 9511 1 1 47 GLY CA C -11.340 -5.996 0.869 1.00 . A A . 47 GLY CA 1 1
5 9512 1 1 47 GLY H H -12.342 -5.497 -0.938 1.00 . A A . 47 GLY H 1 1
5 9513 1 1 47 GLY HA2 H -10.430 -6.549 1.053 1.00 . A A . 47 GLY HA2 1 1
5 9514 1 1 47 GLY HA3 H -12.167 -6.525 1.316 1.00 . A A . 47 GLY HA3 1 1
5 9515 1 1 47 GLY N N -11.543 -5.931 -0.566 1.00 . A A . 47 GLY N 1 1
5 9516 1 1 47 GLY O O -10.948 -4.552 2.722 1.00 . A A . 47 GLY O 1 1
5 9517 1 1 48 SER C C -12.200 -1.854 2.377 1.00 . A A . 48 SER C 1 1
5 9518 1 1 48 SER CA C -11.225 -2.238 1.253 1.00 . A A . 48 SER CA 1 1
5 9519 1 1 48 SER CB C -11.358 -1.269 0.087 1.00 . A A . 48 SER CB 1 1
5 9520 1 1 48 SER H H -11.762 -3.717 -0.155 1.00 . A A . 48 SER H 1 1
5 9521 1 1 48 SER HA H -10.215 -2.183 1.628 1.00 . A A . 48 SER HA 1 1
5 9522 1 1 48 SER HB2 H -11.587 -0.283 0.467 1.00 . A A . 48 SER HB2 1 1
5 9523 1 1 48 SER HB3 H -10.429 -1.237 -0.460 1.00 . A A . 48 SER HB3 1 1
5 9524 1 1 48 SER HG H -12.022 -2.202 -1.511 1.00 . A A . 48 SER HG 1 1
5 9525 1 1 48 SER N N -11.448 -3.587 0.761 1.00 . A A . 48 SER N 1 1
5 9526 1 1 48 SER O O -11.787 -1.606 3.505 1.00 . A A . 48 SER O 1 1
5 9527 1 1 48 SER OG O -12.399 -1.673 -0.794 1.00 . A A . 48 SER OG 1 1
5 9528 1 1 49 MET C C -15.582 -2.550 3.131 1.00 . A A . 49 MET C 1 1
5 9529 1 1 49 MET CA C -14.514 -1.468 3.046 1.00 . A A . 49 MET CA 1 1
5 9530 1 1 49 MET CB C -15.155 -0.124 2.692 1.00 . A A . 49 MET CB 1 1
5 9531 1 1 49 MET CE C -13.384 0.433 5.492 1.00 . A A . 49 MET CE 1 1
5 9532 1 1 49 MET CG C -14.259 1.089 2.917 1.00 . A A . 49 MET CG 1 1
5 9533 1 1 49 MET H H -13.766 -2.046 1.157 1.00 . A A . 49 MET H 1 1
5 9534 1 1 49 MET HA H -14.033 -1.381 4.009 1.00 . A A . 49 MET HA 1 1
5 9535 1 1 49 MET HB2 H -15.435 -0.141 1.649 1.00 . A A . 49 MET HB2 1 1
5 9536 1 1 49 MET HB3 H -16.046 0.001 3.289 1.00 . A A . 49 MET HB3 1 1
5 9537 1 1 49 MET HE1 H -12.392 0.351 5.074 1.00 . A A . 49 MET HE1 1 1
5 9538 1 1 49 MET HE2 H -13.315 0.694 6.537 1.00 . A A . 49 MET HE2 1 1
5 9539 1 1 49 MET HE3 H -13.898 -0.511 5.388 1.00 . A A . 49 MET HE3 1 1
5 9540 1 1 49 MET HG2 H -13.243 0.815 2.677 1.00 . A A . 49 MET HG2 1 1
5 9541 1 1 49 MET HG3 H -14.580 1.882 2.257 1.00 . A A . 49 MET HG3 1 1
5 9542 1 1 49 MET N N -13.490 -1.822 2.066 1.00 . A A . 49 MET N 1 1
5 9543 1 1 49 MET O O -16.736 -2.269 3.437 1.00 . A A . 49 MET O 1 1
5 9544 1 1 49 MET SD S -14.295 1.706 4.618 1.00 . A A . 49 MET SD 1 1
5 9545 1 1 50 ARG C C -16.582 -5.404 4.139 1.00 . A A . 50 ARG C 1 1
5 9546 1 1 50 ARG CA C -16.143 -4.886 2.768 1.00 . A A . 50 ARG CA 1 1
5 9547 1 1 50 ARG CB C -15.569 -6.027 1.927 1.00 . A A . 50 ARG CB 1 1
5 9548 1 1 50 ARG CD C -14.474 -8.254 2.091 1.00 . A A . 50 ARG CD 1 1
5 9549 1 1 50 ARG CG C -14.458 -6.820 2.590 1.00 . A A . 50 ARG CG 1 1
5 9550 1 1 50 ARG CZ C -16.096 -10.119 1.982 1.00 . A A . 50 ARG CZ 1 1
5 9551 1 1 50 ARG H H -14.241 -3.973 2.781 1.00 . A A . 50 ARG H 1 1
5 9552 1 1 50 ARG HA H -17.017 -4.499 2.264 1.00 . A A . 50 ARG HA 1 1
5 9553 1 1 50 ARG HB2 H -16.367 -6.713 1.687 1.00 . A A . 50 ARG HB2 1 1
5 9554 1 1 50 ARG HB3 H -15.181 -5.612 1.008 1.00 . A A . 50 ARG HB3 1 1
5 9555 1 1 50 ARG HD2 H -14.371 -8.245 1.016 1.00 . A A . 50 ARG HD2 1 1
5 9556 1 1 50 ARG HD3 H -13.649 -8.789 2.530 1.00 . A A . 50 ARG HD3 1 1
5 9557 1 1 50 ARG HE H -16.338 -8.448 3.052 1.00 . A A . 50 ARG HE 1 1
5 9558 1 1 50 ARG HG2 H -13.507 -6.369 2.348 1.00 . A A . 50 ARG HG2 1 1
5 9559 1 1 50 ARG HG3 H -14.606 -6.814 3.659 1.00 . A A . 50 ARG HG3 1 1
5 9560 1 1 50 ARG HH11 H -14.411 -10.444 0.903 1.00 . A A . 50 ARG HH11 1 1
5 9561 1 1 50 ARG HH12 H -15.594 -11.710 0.830 1.00 . A A . 50 ARG HH12 1 1
5 9562 1 1 50 ARG HH21 H -17.886 -10.099 2.945 1.00 . A A . 50 ARG HH21 1 1
5 9563 1 1 50 ARG HH22 H -17.553 -11.525 1.996 1.00 . A A . 50 ARG HH22 1 1
5 9564 1 1 50 ARG N N -15.192 -3.788 2.878 1.00 . A A . 50 ARG N 1 1
5 9565 1 1 50 ARG NE N -15.727 -8.925 2.441 1.00 . A A . 50 ARG NE 1 1
5 9566 1 1 50 ARG NH1 N -15.300 -10.810 1.175 1.00 . A A . 50 ARG NH1 1 1
5 9567 1 1 50 ARG NH2 N -17.269 -10.623 2.332 1.00 . A A . 50 ARG NH2 1 1
5 9568 1 1 50 ARG O O -16.929 -6.575 4.282 1.00 . A A . 50 ARG O 1 1
5 9569 1 1 51 ASP C C -18.398 -5.475 6.438 1.00 . A A . 51 ASP C 1 1
5 9570 1 1 51 ASP CA C -17.001 -4.862 6.488 1.00 . A A . 51 ASP CA 1 1
5 9571 1 1 51 ASP CB C -17.005 -3.614 7.370 1.00 . A A . 51 ASP CB 1 1
5 9572 1 1 51 ASP CG C -17.401 -3.927 8.801 1.00 . A A . 51 ASP CG 1 1
5 9573 1 1 51 ASP H H -16.234 -3.621 4.957 1.00 . A A . 51 ASP H 1 1
5 9574 1 1 51 ASP HA H -16.315 -5.587 6.900 1.00 . A A . 51 ASP HA 1 1
5 9575 1 1 51 ASP HB2 H -16.013 -3.182 7.370 1.00 . A A . 51 ASP HB2 1 1
5 9576 1 1 51 ASP HB3 H -17.704 -2.898 6.965 1.00 . A A . 51 ASP HB3 1 1
5 9577 1 1 51 ASP N N -16.547 -4.529 5.140 1.00 . A A . 51 ASP N 1 1
5 9578 1 1 51 ASP O O -19.202 -5.102 5.582 1.00 . A A . 51 ASP O 1 1
5 9579 1 1 51 ASP OD1 O -16.512 -4.277 9.603 1.00 . A A . 51 ASP OD1 1 1
5 9580 1 1 51 ASP OD2 O -18.601 -3.844 9.124 1.00 . A A . 51 ASP OD2 1 1
5 9581 1 1 52 LYS C C -21.149 -6.396 7.139 1.00 . A A . 52 LYS C 1 1
5 9582 1 1 52 LYS CA C -19.884 -7.227 7.296 1.00 . A A . 52 LYS CA 1 1
5 9583 1 1 52 LYS CB C -20.011 -8.085 8.551 1.00 . A A . 52 LYS CB 1 1
5 9584 1 1 52 LYS CD C -19.120 -9.961 9.942 1.00 . A A . 52 LYS CD 1 1
5 9585 1 1 52 LYS CE C -17.953 -10.898 10.192 1.00 . A A . 52 LYS CE 1 1
5 9586 1 1 52 LYS CG C -18.874 -9.068 8.739 1.00 . A A . 52 LYS CG 1 1
5 9587 1 1 52 LYS H H -18.053 -6.528 8.101 1.00 . A A . 52 LYS H 1 1
5 9588 1 1 52 LYS HA H -19.792 -7.876 6.443 1.00 . A A . 52 LYS HA 1 1
5 9589 1 1 52 LYS HB2 H -20.044 -7.437 9.414 1.00 . A A . 52 LYS HB2 1 1
5 9590 1 1 52 LYS HB3 H -20.935 -8.643 8.497 1.00 . A A . 52 LYS HB3 1 1
5 9591 1 1 52 LYS HD2 H -19.263 -9.342 10.815 1.00 . A A . 52 LYS HD2 1 1
5 9592 1 1 52 LYS HD3 H -20.009 -10.548 9.765 1.00 . A A . 52 LYS HD3 1 1
5 9593 1 1 52 LYS HE2 H -18.186 -11.524 11.040 1.00 . A A . 52 LYS HE2 1 1
5 9594 1 1 52 LYS HE3 H -17.808 -11.516 9.318 1.00 . A A . 52 LYS HE3 1 1
5 9595 1 1 52 LYS HG2 H -18.790 -9.683 7.856 1.00 . A A . 52 LYS HG2 1 1
5 9596 1 1 52 LYS HG3 H -17.956 -8.519 8.890 1.00 . A A . 52 LYS HG3 1 1
5 9597 1 1 52 LYS HZ1 H -16.825 -9.538 11.308 1.00 . A A . 52 LYS HZ1 1 1
5 9598 1 1 52 LYS HZ2 H -15.920 -10.819 10.665 1.00 . A A . 52 LYS HZ2 1 1
5 9599 1 1 52 LYS HZ3 H -16.439 -9.556 9.659 1.00 . A A . 52 LYS HZ3 1 1
5 9600 1 1 52 LYS N N -18.678 -6.400 7.356 1.00 . A A . 52 LYS N 1 1
5 9601 1 1 52 LYS NZ N -16.699 -10.154 10.474 1.00 . A A . 52 LYS NZ 1 1
5 9602 1 1 52 LYS O O -22.043 -6.745 6.355 1.00 . A A . 52 LYS O 1 1
5 9603 1 1 53 LYS C C -22.442 -3.866 6.323 1.00 . A A . 53 LYS C 1 1
5 9604 1 1 53 LYS CA C -22.402 -4.454 7.728 1.00 . A A . 53 LYS CA 1 1
5 9605 1 1 53 LYS CB C -22.446 -3.355 8.806 1.00 . A A . 53 LYS CB 1 1
5 9606 1 1 53 LYS CD C -21.427 -1.320 9.869 1.00 . A A . 53 LYS CD 1 1
5 9607 1 1 53 LYS CE C -22.725 -0.530 9.770 1.00 . A A . 53 LYS CE 1 1
5 9608 1 1 53 LYS CG C -21.307 -2.349 8.753 1.00 . A A . 53 LYS CG 1 1
5 9609 1 1 53 LYS H H -20.510 -5.046 8.464 1.00 . A A . 53 LYS H 1 1
5 9610 1 1 53 LYS HA H -23.267 -5.090 7.849 1.00 . A A . 53 LYS HA 1 1
5 9611 1 1 53 LYS HB2 H -23.373 -2.812 8.706 1.00 . A A . 53 LYS HB2 1 1
5 9612 1 1 53 LYS HB3 H -22.429 -3.828 9.777 1.00 . A A . 53 LYS HB3 1 1
5 9613 1 1 53 LYS HD2 H -21.403 -1.831 10.817 1.00 . A A . 53 LYS HD2 1 1
5 9614 1 1 53 LYS HD3 H -20.594 -0.634 9.805 1.00 . A A . 53 LYS HD3 1 1
5 9615 1 1 53 LYS HE2 H -22.726 0.022 8.843 1.00 . A A . 53 LYS HE2 1 1
5 9616 1 1 53 LYS HE3 H -23.554 -1.223 9.774 1.00 . A A . 53 LYS HE3 1 1
5 9617 1 1 53 LYS HG2 H -20.370 -2.873 8.859 1.00 . A A . 53 LYS HG2 1 1
5 9618 1 1 53 LYS HG3 H -21.331 -1.840 7.801 1.00 . A A . 53 LYS HG3 1 1
5 9619 1 1 53 LYS HZ1 H -22.096 1.102 10.917 1.00 . A A . 53 LYS HZ1 1 1
5 9620 1 1 53 LYS HZ2 H -23.782 0.948 10.798 1.00 . A A . 53 LYS HZ2 1 1
5 9621 1 1 53 LYS HZ3 H -22.906 -0.096 11.807 1.00 . A A . 53 LYS HZ3 1 1
5 9622 1 1 53 LYS N N -21.237 -5.295 7.856 1.00 . A A . 53 LYS N 1 1
5 9623 1 1 53 LYS NZ N -22.888 0.423 10.900 1.00 . A A . 53 LYS NZ 1 1
5 9624 1 1 53 LYS O O -23.452 -3.962 5.636 1.00 . A A . 53 LYS O 1 1
5 9625 1 1 54 LYS C C -21.652 -3.593 3.441 1.00 . A A . 54 LYS C 1 1
5 9626 1 1 54 LYS CA C -21.269 -2.654 4.574 1.00 . A A . 54 LYS CA 1 1
5 9627 1 1 54 LYS CB C -19.897 -2.025 4.333 1.00 . A A . 54 LYS CB 1 1
5 9628 1 1 54 LYS CD C -18.387 -0.115 4.961 1.00 . A A . 54 LYS CD 1 1
5 9629 1 1 54 LYS CE C -18.323 1.243 5.638 1.00 . A A . 54 LYS CE 1 1
5 9630 1 1 54 LYS CG C -19.815 -0.612 4.871 1.00 . A A . 54 LYS CG 1 1
5 9631 1 1 54 LYS H H -20.507 -3.382 6.412 1.00 . A A . 54 LYS H 1 1
5 9632 1 1 54 LYS HA H -22.000 -1.860 4.602 1.00 . A A . 54 LYS HA 1 1
5 9633 1 1 54 LYS HB2 H -19.140 -2.622 4.822 1.00 . A A . 54 LYS HB2 1 1
5 9634 1 1 54 LYS HB3 H -19.702 -1.999 3.272 1.00 . A A . 54 LYS HB3 1 1
5 9635 1 1 54 LYS HD2 H -17.807 -0.823 5.535 1.00 . A A . 54 LYS HD2 1 1
5 9636 1 1 54 LYS HD3 H -17.979 -0.033 3.965 1.00 . A A . 54 LYS HD3 1 1
5 9637 1 1 54 LYS HE2 H -18.729 1.154 6.635 1.00 . A A . 54 LYS HE2 1 1
5 9638 1 1 54 LYS HE3 H -17.291 1.553 5.699 1.00 . A A . 54 LYS HE3 1 1
5 9639 1 1 54 LYS HG2 H -20.365 0.041 4.208 1.00 . A A . 54 LYS HG2 1 1
5 9640 1 1 54 LYS HG3 H -20.265 -0.585 5.847 1.00 . A A . 54 LYS HG3 1 1
5 9641 1 1 54 LYS HZ1 H -20.018 1.903 4.604 1.00 . A A . 54 LYS HZ1 1 1
5 9642 1 1 54 LYS HZ2 H -19.254 3.112 5.503 1.00 . A A . 54 LYS HZ2 1 1
5 9643 1 1 54 LYS HZ3 H -18.569 2.580 4.045 1.00 . A A . 54 LYS HZ3 1 1
5 9644 1 1 54 LYS N N -21.321 -3.316 5.871 1.00 . A A . 54 LYS N 1 1
5 9645 1 1 54 LYS NZ N -19.096 2.279 4.895 1.00 . A A . 54 LYS NZ 1 1
5 9646 1 1 54 LYS O O -22.426 -3.219 2.569 1.00 . A A . 54 LYS O 1 1
5 9647 1 1 55 GLU C C -23.028 -6.112 2.505 1.00 . A A . 55 GLU C 1 1
5 9648 1 1 55 GLU CA C -21.537 -5.795 2.451 1.00 . A A . 55 GLU CA 1 1
5 9649 1 1 55 GLU CB C -20.711 -7.080 2.583 1.00 . A A . 55 GLU CB 1 1
5 9650 1 1 55 GLU CD C -19.851 -8.867 4.142 1.00 . A A . 55 GLU CD 1 1
5 9651 1 1 55 GLU CG C -20.414 -7.465 4.013 1.00 . A A . 55 GLU CG 1 1
5 9652 1 1 55 GLU H H -20.472 -5.052 4.141 1.00 . A A . 55 GLU H 1 1
5 9653 1 1 55 GLU HA H -21.341 -5.349 1.485 1.00 . A A . 55 GLU HA 1 1
5 9654 1 1 55 GLU HB2 H -21.249 -7.891 2.118 1.00 . A A . 55 GLU HB2 1 1
5 9655 1 1 55 GLU HB3 H -19.767 -6.945 2.072 1.00 . A A . 55 GLU HB3 1 1
5 9656 1 1 55 GLU HG2 H -19.686 -6.770 4.402 1.00 . A A . 55 GLU HG2 1 1
5 9657 1 1 55 GLU HG3 H -21.327 -7.385 4.596 1.00 . A A . 55 GLU HG3 1 1
5 9658 1 1 55 GLU N N -21.143 -4.810 3.457 1.00 . A A . 55 GLU N 1 1
5 9659 1 1 55 GLU O O -23.594 -6.593 1.523 1.00 . A A . 55 GLU O 1 1
5 9660 1 1 55 GLU OE1 O -18.641 -9.048 3.913 1.00 . A A . 55 GLU OE1 1 1
5 9661 1 1 55 GLU OE2 O -20.614 -9.798 4.468 1.00 . A A . 55 GLU OE2 1 1
5 9662 1 1 56 GLU C C -25.896 -4.893 3.147 1.00 . A A . 56 GLU C 1 1
5 9663 1 1 56 GLU CA C -25.102 -6.065 3.737 1.00 . A A . 56 GLU CA 1 1
5 9664 1 1 56 GLU CB C -25.530 -6.324 5.178 1.00 . A A . 56 GLU CB 1 1
5 9665 1 1 56 GLU CD C -25.729 -8.058 6.997 1.00 . A A . 56 GLU CD 1 1
5 9666 1 1 56 GLU CG C -25.045 -7.660 5.708 1.00 . A A . 56 GLU CG 1 1
5 9667 1 1 56 GLU H H -23.151 -5.572 4.429 1.00 . A A . 56 GLU H 1 1
5 9668 1 1 56 GLU HA H -25.335 -6.946 3.155 1.00 . A A . 56 GLU HA 1 1
5 9669 1 1 56 GLU HB2 H -25.134 -5.542 5.808 1.00 . A A . 56 GLU HB2 1 1
5 9670 1 1 56 GLU HB3 H -26.609 -6.310 5.232 1.00 . A A . 56 GLU HB3 1 1
5 9671 1 1 56 GLU HG2 H -25.241 -8.419 4.965 1.00 . A A . 56 GLU HG2 1 1
5 9672 1 1 56 GLU HG3 H -23.981 -7.598 5.885 1.00 . A A . 56 GLU HG3 1 1
5 9673 1 1 56 GLU N N -23.663 -5.867 3.639 1.00 . A A . 56 GLU N 1 1
5 9674 1 1 56 GLU O O -26.679 -5.091 2.221 1.00 . A A . 56 GLU O 1 1
5 9675 1 1 56 GLU OE1 O -26.866 -8.570 6.935 1.00 . A A . 56 GLU OE1 1 1
5 9676 1 1 56 GLU OE2 O -25.138 -7.861 8.077 1.00 . A A . 56 GLU OE2 1 1
5 9677 1 1 57 GLN C C -25.790 -1.614 2.270 1.00 . A A . 57 GLN C 1 1
5 9678 1 1 57 GLN CA C -26.544 -2.555 3.210 1.00 . A A . 57 GLN CA 1 1
5 9679 1 1 57 GLN CB C -27.129 -1.760 4.389 1.00 . A A . 57 GLN CB 1 1
5 9680 1 1 57 GLN CD C -25.209 -1.731 6.014 1.00 . A A . 57 GLN CD 1 1
5 9681 1 1 57 GLN CG C -26.124 -0.910 5.146 1.00 . A A . 57 GLN CG 1 1
5 9682 1 1 57 GLN H H -24.986 -3.528 4.316 1.00 . A A . 57 GLN H 1 1
5 9683 1 1 57 GLN HA H -27.365 -2.985 2.655 1.00 . A A . 57 GLN HA 1 1
5 9684 1 1 57 GLN HB2 H -27.902 -1.107 4.014 1.00 . A A . 57 GLN HB2 1 1
5 9685 1 1 57 GLN HB3 H -27.572 -2.457 5.086 1.00 . A A . 57 GLN HB3 1 1
5 9686 1 1 57 GLN HE21 H -23.709 -0.469 5.673 1.00 . A A . 57 GLN HE21 1 1
5 9687 1 1 57 GLN HE22 H -23.334 -1.856 6.644 1.00 . A A . 57 GLN HE22 1 1
5 9688 1 1 57 GLN HG2 H -25.524 -0.364 4.433 1.00 . A A . 57 GLN HG2 1 1
5 9689 1 1 57 GLN HG3 H -26.658 -0.219 5.766 1.00 . A A . 57 GLN HG3 1 1
5 9690 1 1 57 GLN N N -25.704 -3.677 3.657 1.00 . A A . 57 GLN N 1 1
5 9691 1 1 57 GLN NE2 N -23.964 -1.297 6.136 1.00 . A A . 57 GLN NE2 1 1
5 9692 1 1 57 GLN O O -26.378 -1.040 1.355 1.00 . A A . 57 GLN O 1 1
5 9693 1 1 57 GLN OE1 O -25.613 -2.753 6.566 1.00 . A A . 57 GLN OE1 1 1
5 9694 1 1 58 ASN C C -23.165 -1.375 0.448 1.00 . A A . 58 ASN C 1 1
5 9695 1 1 58 ASN CA C -23.668 -0.594 1.653 1.00 . A A . 58 ASN CA 1 1
5 9696 1 1 58 ASN CB C -22.490 -0.029 2.454 1.00 . A A . 58 ASN CB 1 1
5 9697 1 1 58 ASN CG C -22.915 0.993 3.495 1.00 . A A . 58 ASN CG 1 1
5 9698 1 1 58 ASN H H -24.073 -1.951 3.229 1.00 . A A . 58 ASN H 1 1
5 9699 1 1 58 ASN HA H -24.281 0.222 1.312 1.00 . A A . 58 ASN HA 1 1
5 9700 1 1 58 ASN HB2 H -21.992 -0.840 2.962 1.00 . A A . 58 ASN HB2 1 1
5 9701 1 1 58 ASN HB3 H -21.796 0.443 1.775 1.00 . A A . 58 ASN HB3 1 1
5 9702 1 1 58 ASN HD21 H -24.345 1.689 2.305 1.00 . A A . 58 ASN HD21 1 1
5 9703 1 1 58 ASN HD22 H -24.193 2.476 3.834 1.00 . A A . 58 ASN HD22 1 1
5 9704 1 1 58 ASN N N -24.494 -1.459 2.493 1.00 . A A . 58 ASN N 1 1
5 9705 1 1 58 ASN ND2 N -23.922 1.794 3.181 1.00 . A A . 58 ASN ND2 1 1
5 9706 1 1 58 ASN O O -22.288 -0.926 -0.290 1.00 . A A . 58 ASN O 1 1
5 9707 1 1 58 ASN OD1 O -22.333 1.068 4.575 1.00 . A A . 58 ASN OD1 1 1
5 9708 1 1 59 ARG C C -23.557 -2.702 -2.165 1.00 . A A . 59 ARG C 1 1
5 9709 1 1 59 ARG CA C -23.408 -3.440 -0.834 1.00 . A A . 59 ARG CA 1 1
5 9710 1 1 59 ARG CB C -24.316 -4.672 -0.819 1.00 . A A . 59 ARG CB 1 1
5 9711 1 1 59 ARG CD C -26.637 -5.617 -0.941 1.00 . A A . 59 ARG CD 1 1
5 9712 1 1 59 ARG CG C -25.799 -4.351 -0.912 1.00 . A A . 59 ARG CG 1 1
5 9713 1 1 59 ARG CZ C -28.953 -6.116 -1.621 1.00 . A A . 59 ARG CZ 1 1
5 9714 1 1 59 ARG H H -24.307 -2.902 0.990 1.00 . A A . 59 ARG H 1 1
5 9715 1 1 59 ARG HA H -22.386 -3.764 -0.722 1.00 . A A . 59 ARG HA 1 1
5 9716 1 1 59 ARG HB2 H -24.055 -5.304 -1.656 1.00 . A A . 59 ARG HB2 1 1
5 9717 1 1 59 ARG HB3 H -24.145 -5.217 0.097 1.00 . A A . 59 ARG HB3 1 1
5 9718 1 1 59 ARG HD2 H -26.362 -6.195 -1.812 1.00 . A A . 59 ARG HD2 1 1
5 9719 1 1 59 ARG HD3 H -26.426 -6.191 -0.051 1.00 . A A . 59 ARG HD3 1 1
5 9720 1 1 59 ARG HE H -28.394 -4.531 -0.522 1.00 . A A . 59 ARG HE 1 1
5 9721 1 1 59 ARG HG2 H -26.086 -3.759 -0.055 1.00 . A A . 59 ARG HG2 1 1
5 9722 1 1 59 ARG HG3 H -25.978 -3.790 -1.818 1.00 . A A . 59 ARG HG3 1 1
5 9723 1 1 59 ARG HH11 H -27.549 -7.377 -2.356 1.00 . A A . 59 ARG HH11 1 1
5 9724 1 1 59 ARG HH12 H -29.189 -7.768 -2.773 1.00 . A A . 59 ARG HH12 1 1
5 9725 1 1 59 ARG HH21 H -30.579 -5.024 -1.070 1.00 . A A . 59 ARG HH21 1 1
5 9726 1 1 59 ARG HH22 H -30.915 -6.416 -2.062 1.00 . A A . 59 ARG HH22 1 1
5 9727 1 1 59 ARG N N -23.710 -2.573 0.293 1.00 . A A . 59 ARG N 1 1
5 9728 1 1 59 ARG NE N -28.071 -5.336 -0.995 1.00 . A A . 59 ARG NE 1 1
5 9729 1 1 59 ARG NH1 N -28.531 -7.171 -2.306 1.00 . A A . 59 ARG NH1 1 1
5 9730 1 1 59 ARG NH2 N -30.250 -5.831 -1.580 1.00 . A A . 59 ARG NH2 1 1
5 9731 1 1 59 ARG O O -24.510 -1.949 -2.377 1.00 . A A . 59 ARG O 1 1
5 9732 1 1 60 GLY C C -22.035 -0.907 -4.415 1.00 . A A . 60 GLY C 1 1
5 9733 1 1 60 GLY CA C -22.640 -2.304 -4.371 1.00 . A A . 60 GLY CA 1 1
5 9734 1 1 60 GLY H H -21.855 -3.513 -2.800 1.00 . A A . 60 GLY H 1 1
5 9735 1 1 60 GLY HA2 H -23.672 -2.244 -4.692 1.00 . A A . 60 GLY HA2 1 1
5 9736 1 1 60 GLY HA3 H -22.097 -2.937 -5.058 1.00 . A A . 60 GLY HA3 1 1
5 9737 1 1 60 GLY N N -22.599 -2.914 -3.047 1.00 . A A . 60 GLY N 1 1
5 9738 1 1 60 GLY O O -21.860 -0.338 -5.493 1.00 . A A . 60 GLY O 1 1
5 9739 1 1 61 LYS C C -19.640 0.951 -3.529 1.00 . A A . 61 LYS C 1 1
5 9740 1 1 61 LYS CA C -21.125 0.980 -3.155 1.00 . A A . 61 LYS CA 1 1
5 9741 1 1 61 LYS CB C -21.334 1.552 -1.751 1.00 . A A . 61 LYS CB 1 1
5 9742 1 1 61 LYS CD C -22.893 3.428 -2.330 1.00 . A A . 61 LYS CD 1 1
5 9743 1 1 61 LYS CE C -24.313 3.962 -2.252 1.00 . A A . 61 LYS CE 1 1
5 9744 1 1 61 LYS CG C -22.723 2.139 -1.543 1.00 . A A . 61 LYS CG 1 1
5 9745 1 1 61 LYS H H -21.871 -0.873 -2.430 1.00 . A A . 61 LYS H 1 1
5 9746 1 1 61 LYS HA H -21.640 1.607 -3.867 1.00 . A A . 61 LYS HA 1 1
5 9747 1 1 61 LYS HB2 H -21.185 0.765 -1.027 1.00 . A A . 61 LYS HB2 1 1
5 9748 1 1 61 LYS HB3 H -20.605 2.331 -1.579 1.00 . A A . 61 LYS HB3 1 1
5 9749 1 1 61 LYS HD2 H -22.220 4.172 -1.933 1.00 . A A . 61 LYS HD2 1 1
5 9750 1 1 61 LYS HD3 H -22.648 3.237 -3.365 1.00 . A A . 61 LYS HD3 1 1
5 9751 1 1 61 LYS HE2 H -24.661 3.875 -1.232 1.00 . A A . 61 LYS HE2 1 1
5 9752 1 1 61 LYS HE3 H -24.310 5.002 -2.540 1.00 . A A . 61 LYS HE3 1 1
5 9753 1 1 61 LYS HG2 H -23.461 1.425 -1.872 1.00 . A A . 61 LYS HG2 1 1
5 9754 1 1 61 LYS HG3 H -22.862 2.348 -0.492 1.00 . A A . 61 LYS HG3 1 1
5 9755 1 1 61 LYS HZ1 H -25.174 2.191 -2.964 1.00 . A A . 61 LYS HZ1 1 1
5 9756 1 1 61 LYS HZ2 H -26.225 3.521 -2.962 1.00 . A A . 61 LYS HZ2 1 1
5 9757 1 1 61 LYS HZ3 H -25.012 3.403 -4.139 1.00 . A A . 61 LYS HZ3 1 1
5 9758 1 1 61 LYS N N -21.715 -0.358 -3.253 1.00 . A A . 61 LYS N 1 1
5 9759 1 1 61 LYS NZ N -25.244 3.217 -3.141 1.00 . A A . 61 LYS NZ 1 1
5 9760 1 1 61 LYS O O -19.089 -0.131 -3.681 1.00 . A A . 61 LYS O 1 1
5 9761 1 1 62 PRO C C -16.624 1.193 -3.691 1.00 . A A . 62 PRO C 1 1
5 9762 1 1 62 PRO CA C -17.582 2.301 -4.124 1.00 . A A . 62 PRO CA 1 1
5 9763 1 1 62 PRO CB C -17.237 3.584 -3.385 1.00 . A A . 62 PRO CB 1 1
5 9764 1 1 62 PRO CD C -19.629 3.474 -3.662 1.00 . A A . 62 PRO CD 1 1
5 9765 1 1 62 PRO CG C -18.454 4.429 -3.558 1.00 . A A . 62 PRO CG 1 1
5 9766 1 1 62 PRO HA H -17.475 2.469 -5.184 1.00 . A A . 62 PRO HA 1 1
5 9767 1 1 62 PRO HB2 H -17.045 3.371 -2.340 1.00 . A A . 62 PRO HB2 1 1
5 9768 1 1 62 PRO HB3 H -16.370 4.028 -3.823 1.00 . A A . 62 PRO HB3 1 1
5 9769 1 1 62 PRO HD2 H -20.256 3.551 -2.787 1.00 . A A . 62 PRO HD2 1 1
5 9770 1 1 62 PRO HD3 H -20.201 3.677 -4.557 1.00 . A A . 62 PRO HD3 1 1
5 9771 1 1 62 PRO HG2 H -18.574 5.076 -2.702 1.00 . A A . 62 PRO HG2 1 1
5 9772 1 1 62 PRO HG3 H -18.369 5.014 -4.461 1.00 . A A . 62 PRO HG3 1 1
5 9773 1 1 62 PRO N N -19.001 2.138 -3.740 1.00 . A A . 62 PRO N 1 1
5 9774 1 1 62 PRO O O -15.704 0.838 -4.422 1.00 . A A . 62 PRO O 1 1
5 9775 1 1 63 ASN C C -16.071 -1.651 -2.876 1.00 . A A . 63 ASN C 1 1
5 9776 1 1 63 ASN CA C -16.013 -0.416 -1.995 1.00 . A A . 63 ASN CA 1 1
5 9777 1 1 63 ASN CB C -16.456 -0.754 -0.578 1.00 . A A . 63 ASN CB 1 1
5 9778 1 1 63 ASN CG C -17.389 0.292 0.008 1.00 . A A . 63 ASN CG 1 1
5 9779 1 1 63 ASN H H -17.667 0.892 -2.045 1.00 . A A . 63 ASN H 1 1
5 9780 1 1 63 ASN HA H -14.996 -0.050 -1.975 1.00 . A A . 63 ASN HA 1 1
5 9781 1 1 63 ASN HB2 H -16.959 -1.711 -0.573 1.00 . A A . 63 ASN HB2 1 1
5 9782 1 1 63 ASN HB3 H -15.579 -0.805 0.041 1.00 . A A . 63 ASN HB3 1 1
5 9783 1 1 63 ASN HD21 H -18.960 -0.600 -0.808 1.00 . A A . 63 ASN HD21 1 1
5 9784 1 1 63 ASN HD22 H -19.299 0.814 0.127 1.00 . A A . 63 ASN HD22 1 1
5 9785 1 1 63 ASN N N -16.870 0.620 -2.541 1.00 . A A . 63 ASN N 1 1
5 9786 1 1 63 ASN ND2 N -18.678 0.155 -0.254 1.00 . A A . 63 ASN ND2 1 1
5 9787 1 1 63 ASN O O -15.073 -2.335 -3.078 1.00 . A A . 63 ASN O 1 1
5 9788 1 1 63 ASN OD1 O -16.953 1.230 0.665 1.00 . A A . 63 ASN OD1 1 1
5 9789 1 1 64 TRP C C -17.313 -2.512 -5.736 1.00 . A A . 64 TRP C 1 1
5 9790 1 1 64 TRP CA C -17.494 -2.997 -4.318 1.00 . A A . 64 TRP CA 1 1
5 9791 1 1 64 TRP CB C -18.894 -3.543 -4.110 1.00 . A A . 64 TRP CB 1 1
5 9792 1 1 64 TRP CD1 C -19.830 -2.718 -1.868 1.00 . A A . 64 TRP CD1 1 1
5 9793 1 1 64 TRP CD2 C -18.839 -4.716 -1.794 1.00 . A A . 64 TRP CD2 1 1
5 9794 1 1 64 TRP CE2 C -19.279 -4.388 -0.502 1.00 . A A . 64 TRP CE2 1 1
5 9795 1 1 64 TRP CE3 C -18.184 -5.929 -1.996 1.00 . A A . 64 TRP CE3 1 1
5 9796 1 1 64 TRP CG C -19.206 -3.645 -2.652 1.00 . A A . 64 TRP CG 1 1
5 9797 1 1 64 TRP CH2 C -18.429 -6.415 0.352 1.00 . A A . 64 TRP CH2 1 1
5 9798 1 1 64 TRP CZ2 C -19.077 -5.232 0.579 1.00 . A A . 64 TRP CZ2 1 1
5 9799 1 1 64 TRP CZ3 C -17.985 -6.766 -0.922 1.00 . A A . 64 TRP CZ3 1 1
5 9800 1 1 64 TRP H H -18.002 -1.317 -3.177 1.00 . A A . 64 TRP H 1 1
5 9801 1 1 64 TRP HA H -16.776 -3.772 -4.111 1.00 . A A . 64 TRP HA 1 1
5 9802 1 1 64 TRP HB2 H -19.604 -2.890 -4.587 1.00 . A A . 64 TRP HB2 1 1
5 9803 1 1 64 TRP HB3 H -18.962 -4.529 -4.542 1.00 . A A . 64 TRP HB3 1 1
5 9804 1 1 64 TRP HD1 H -20.223 -1.781 -2.230 1.00 . A A . 64 TRP HD1 1 1
5 9805 1 1 64 TRP HE1 H -20.291 -2.678 0.181 1.00 . A A . 64 TRP HE1 1 1
5 9806 1 1 64 TRP HE3 H -17.835 -6.218 -2.977 1.00 . A A . 64 TRP HE3 1 1
5 9807 1 1 64 TRP HH2 H -18.251 -7.100 1.168 1.00 . A A . 64 TRP HH2 1 1
5 9808 1 1 64 TRP HZ2 H -19.411 -4.977 1.571 1.00 . A A . 64 TRP HZ2 1 1
5 9809 1 1 64 TRP HZ3 H -17.476 -7.708 -1.060 1.00 . A A . 64 TRP HZ3 1 1
5 9810 1 1 64 TRP N N -17.254 -1.906 -3.402 1.00 . A A . 64 TRP N 1 1
5 9811 1 1 64 TRP NE1 N -19.884 -3.161 -0.572 1.00 . A A . 64 TRP NE1 1 1
5 9812 1 1 64 TRP O O -17.017 -3.296 -6.630 1.00 . A A . 64 TRP O 1 1
5 9813 1 1 65 GLU C C -15.803 -0.902 -7.639 1.00 . A A . 65 GLU C 1 1
5 9814 1 1 65 GLU CA C -17.209 -0.544 -7.182 1.00 . A A . 65 GLU CA 1 1
5 9815 1 1 65 GLU CB C -17.327 0.975 -7.016 1.00 . A A . 65 GLU CB 1 1
5 9816 1 1 65 GLU CD C -16.263 3.232 -7.419 1.00 . A A . 65 GLU CD 1 1
5 9817 1 1 65 GLU CG C -16.303 1.774 -7.814 1.00 . A A . 65 GLU CG 1 1
5 9818 1 1 65 GLU H H -17.855 -0.672 -5.177 1.00 . A A . 65 GLU H 1 1
5 9819 1 1 65 GLU HA H -17.929 -0.879 -7.905 1.00 . A A . 65 GLU HA 1 1
5 9820 1 1 65 GLU HB2 H -18.315 1.283 -7.329 1.00 . A A . 65 GLU HB2 1 1
5 9821 1 1 65 GLU HB3 H -17.202 1.215 -5.969 1.00 . A A . 65 GLU HB3 1 1
5 9822 1 1 65 GLU HG2 H -15.325 1.350 -7.641 1.00 . A A . 65 GLU HG2 1 1
5 9823 1 1 65 GLU HG3 H -16.541 1.705 -8.864 1.00 . A A . 65 GLU HG3 1 1
5 9824 1 1 65 GLU N N -17.499 -1.206 -5.919 1.00 . A A . 65 GLU N 1 1
5 9825 1 1 65 GLU O O -15.568 -1.246 -8.793 1.00 . A A . 65 GLU O 1 1
5 9826 1 1 65 GLU OE1 O -17.068 4.016 -7.961 1.00 . A A . 65 GLU OE1 1 1
5 9827 1 1 65 GLU OE2 O -15.426 3.599 -6.562 1.00 . A A . 65 GLU OE2 1 1
5 9828 1 1 66 HIS C C -13.096 -2.488 -6.435 1.00 . A A . 66 HIS C 1 1
5 9829 1 1 66 HIS CA C -13.481 -1.108 -6.972 1.00 . A A . 66 HIS CA 1 1
5 9830 1 1 66 HIS CB C -12.557 -0.028 -6.406 1.00 . A A . 66 HIS CB 1 1
5 9831 1 1 66 HIS CD2 C -12.627 -0.510 -3.867 1.00 . A A . 66 HIS CD2 1 1
5 9832 1 1 66 HIS CE1 C -13.077 1.512 -3.160 1.00 . A A . 66 HIS CE1 1 1
5 9833 1 1 66 HIS CG C -12.747 0.277 -4.953 1.00 . A A . 66 HIS CG 1 1
5 9834 1 1 66 HIS H H -15.127 -0.448 -5.823 1.00 . A A . 66 HIS H 1 1
5 9835 1 1 66 HIS HA H -13.360 -1.126 -8.043 1.00 . A A . 66 HIS HA 1 1
5 9836 1 1 66 HIS HB2 H -11.532 -0.343 -6.538 1.00 . A A . 66 HIS HB2 1 1
5 9837 1 1 66 HIS HB3 H -12.715 0.888 -6.959 1.00 . A A . 66 HIS HB3 1 1
5 9838 1 1 66 HIS HD1 H -13.225 2.329 -5.035 1.00 . A A . 66 HIS HD1 1 1
5 9839 1 1 66 HIS HD2 H -12.413 -1.567 -3.875 1.00 . A A . 66 HIS HD2 1 1
5 9840 1 1 66 HIS HE1 H -13.278 2.355 -2.518 1.00 . A A . 66 HIS HE1 1 1
5 9841 1 1 66 HIS HE2 H -12.642 0.013 -1.832 1.00 . A A . 66 HIS HE2 1 1
5 9842 1 1 66 HIS N N -14.869 -0.781 -6.711 1.00 . A A . 66 HIS N 1 1
5 9843 1 1 66 HIS ND1 N -13.036 1.538 -4.481 1.00 . A A . 66 HIS ND1 1 1
5 9844 1 1 66 HIS NE2 N -12.832 0.279 -2.762 1.00 . A A . 66 HIS NE2 1 1
5 9845 1 1 66 HIS O O -11.945 -2.895 -6.557 1.00 . A A . 66 HIS O 1 1
5 9846 1 1 67 LEU C C -13.396 -5.518 -6.318 1.00 . A A . 67 LEU C 1 1
5 9847 1 1 67 LEU CA C -13.761 -4.516 -5.238 1.00 . A A . 67 LEU CA 1 1
5 9848 1 1 67 LEU CB C -14.965 -5.048 -4.463 1.00 . A A . 67 LEU CB 1 1
5 9849 1 1 67 LEU CD1 C -14.490 -6.162 -2.268 1.00 . A A . 67 LEU CD1 1 1
5 9850 1 1 67 LEU CD2 C -15.914 -7.316 -3.975 1.00 . A A . 67 LEU CD2 1 1
5 9851 1 1 67 LEU CG C -14.736 -6.382 -3.751 1.00 . A A . 67 LEU CG 1 1
5 9852 1 1 67 LEU H H -14.956 -2.836 -5.772 1.00 . A A . 67 LEU H 1 1
5 9853 1 1 67 LEU HA H -12.930 -4.404 -4.572 1.00 . A A . 67 LEU HA 1 1
5 9854 1 1 67 LEU HB2 H -15.246 -4.312 -3.726 1.00 . A A . 67 LEU HB2 1 1
5 9855 1 1 67 LEU HB3 H -15.785 -5.173 -5.155 1.00 . A A . 67 LEU HB3 1 1
5 9856 1 1 67 LEU HD11 H -13.627 -5.526 -2.136 1.00 . A A . 67 LEU HD11 1 1
5 9857 1 1 67 LEU HD12 H -15.356 -5.690 -1.825 1.00 . A A . 67 LEU HD12 1 1
5 9858 1 1 67 LEU HD13 H -14.312 -7.112 -1.788 1.00 . A A . 67 LEU HD13 1 1
5 9859 1 1 67 LEU HD21 H -16.812 -6.859 -3.590 1.00 . A A . 67 LEU HD21 1 1
5 9860 1 1 67 LEU HD22 H -16.029 -7.503 -5.032 1.00 . A A . 67 LEU HD22 1 1
5 9861 1 1 67 LEU HD23 H -15.737 -8.249 -3.460 1.00 . A A . 67 LEU HD23 1 1
5 9862 1 1 67 LEU HG H -13.856 -6.853 -4.165 1.00 . A A . 67 LEU HG 1 1
5 9863 1 1 67 LEU N N -14.046 -3.197 -5.824 1.00 . A A . 67 LEU N 1 1
5 9864 1 1 67 LEU O O -12.765 -6.543 -6.066 1.00 . A A . 67 LEU O 1 1
5 9865 1 1 68 ASN C C -12.252 -5.762 -9.317 1.00 . A A . 68 ASN C 1 1
5 9866 1 1 68 ASN CA C -13.606 -6.051 -8.675 1.00 . A A . 68 ASN CA 1 1
5 9867 1 1 68 ASN CB C -14.753 -5.837 -9.661 1.00 . A A . 68 ASN CB 1 1
5 9868 1 1 68 ASN CG C -15.085 -4.371 -9.824 1.00 . A A . 68 ASN CG 1 1
5 9869 1 1 68 ASN H H -14.252 -4.326 -7.639 1.00 . A A . 68 ASN H 1 1
5 9870 1 1 68 ASN HA H -13.617 -7.076 -8.336 1.00 . A A . 68 ASN HA 1 1
5 9871 1 1 68 ASN HB2 H -14.470 -6.234 -10.627 1.00 . A A . 68 ASN HB2 1 1
5 9872 1 1 68 ASN HB3 H -15.633 -6.352 -9.302 1.00 . A A . 68 ASN HB3 1 1
5 9873 1 1 68 ASN HD21 H -16.313 -4.409 -8.224 1.00 . A A . 68 ASN HD21 1 1
5 9874 1 1 68 ASN HD22 H -16.110 -2.877 -9.006 1.00 . A A . 68 ASN HD22 1 1
5 9875 1 1 68 ASN N N -13.805 -5.194 -7.518 1.00 . A A . 68 ASN N 1 1
5 9876 1 1 68 ASN ND2 N -15.926 -3.839 -8.938 1.00 . A A . 68 ASN ND2 1 1
5 9877 1 1 68 ASN O O -11.877 -6.359 -10.329 1.00 . A A . 68 ASN O 1 1
5 9878 1 1 68 ASN OD1 O -14.576 -3.704 -10.723 1.00 . A A . 68 ASN OD1 1 1
5 9879 1 1 69 GLU C C -9.230 -5.291 -8.108 1.00 . A A . 69 GLU C 1 1
5 9880 1 1 69 GLU CA C -10.154 -4.547 -9.066 1.00 . A A . 69 GLU CA 1 1
5 9881 1 1 69 GLU CB C -9.880 -3.041 -8.971 1.00 . A A . 69 GLU CB 1 1
5 9882 1 1 69 GLU CD C -10.470 -0.699 -9.728 1.00 . A A . 69 GLU CD 1 1
5 9883 1 1 69 GLU CG C -10.751 -2.184 -9.881 1.00 . A A . 69 GLU CG 1 1
5 9884 1 1 69 GLU H H -11.942 -4.325 -7.976 1.00 . A A . 69 GLU H 1 1
5 9885 1 1 69 GLU HA H -9.981 -4.887 -10.076 1.00 . A A . 69 GLU HA 1 1
5 9886 1 1 69 GLU HB2 H -10.049 -2.724 -7.950 1.00 . A A . 69 GLU HB2 1 1
5 9887 1 1 69 GLU HB3 H -8.847 -2.862 -9.224 1.00 . A A . 69 GLU HB3 1 1
5 9888 1 1 69 GLU HG2 H -10.562 -2.465 -10.907 1.00 . A A . 69 GLU HG2 1 1
5 9889 1 1 69 GLU HG3 H -11.790 -2.366 -9.644 1.00 . A A . 69 GLU HG3 1 1
5 9890 1 1 69 GLU N N -11.532 -4.833 -8.706 1.00 . A A . 69 GLU N 1 1
5 9891 1 1 69 GLU O O -9.688 -5.846 -7.107 1.00 . A A . 69 GLU O 1 1
5 9892 1 1 69 GLU OE1 O -9.381 -0.252 -10.141 1.00 . A A . 69 GLU OE1 1 1
5 9893 1 1 69 GLU OE2 O -11.333 0.030 -9.191 1.00 . A A . 69 GLU OE2 1 1
5 9894 1 1 70 ASP C C -6.668 -4.870 -6.390 1.00 . A A . 70 ASP C 1 1
5 9895 1 1 70 ASP CA C -6.974 -5.886 -7.468 1.00 . A A . 70 ASP CA 1 1
5 9896 1 1 70 ASP CB C -5.671 -6.326 -8.141 1.00 . A A . 70 ASP CB 1 1
5 9897 1 1 70 ASP CG C -5.020 -7.491 -7.406 1.00 . A A . 70 ASP CG 1 1
5 9898 1 1 70 ASP H H -7.628 -4.941 -9.251 1.00 . A A . 70 ASP H 1 1
5 9899 1 1 70 ASP HA H -7.438 -6.745 -7.005 1.00 . A A . 70 ASP HA 1 1
5 9900 1 1 70 ASP HB2 H -5.875 -6.627 -9.149 1.00 . A A . 70 ASP HB2 1 1
5 9901 1 1 70 ASP HB3 H -4.978 -5.498 -8.148 1.00 . A A . 70 ASP HB3 1 1
5 9902 1 1 70 ASP N N -7.938 -5.314 -8.402 1.00 . A A . 70 ASP N 1 1
5 9903 1 1 70 ASP O O -6.675 -3.662 -6.653 1.00 . A A . 70 ASP O 1 1
5 9904 1 1 70 ASP OD1 O -4.571 -7.305 -6.259 1.00 . A A . 70 ASP OD1 1 1
5 9905 1 1 70 ASP OD2 O -4.976 -8.605 -7.972 1.00 . A A . 70 ASP OD2 1 1
5 9906 1 1 71 LEU C C -5.125 -3.492 -4.315 1.00 . A A . 71 LEU C 1 1
5 9907 1 1 71 LEU CA C -6.231 -4.511 -4.022 1.00 . A A . 71 LEU CA 1 1
5 9908 1 1 71 LEU CB C -5.834 -5.387 -2.830 1.00 . A A . 71 LEU CB 1 1
5 9909 1 1 71 LEU CD1 C -5.796 -5.824 -0.366 1.00 . A A . 71 LEU CD1 1 1
5 9910 1 1 71 LEU CD2 C -5.986 -3.480 -1.212 1.00 . A A . 71 LEU CD2 1 1
5 9911 1 1 71 LEU CG C -6.350 -4.930 -1.465 1.00 . A A . 71 LEU CG 1 1
5 9912 1 1 71 LEU H H -6.384 -6.331 -5.072 1.00 . A A . 71 LEU H 1 1
5 9913 1 1 71 LEU HA H -7.156 -3.994 -3.795 1.00 . A A . 71 LEU HA 1 1
5 9914 1 1 71 LEU HB2 H -6.202 -6.386 -3.011 1.00 . A A . 71 LEU HB2 1 1
5 9915 1 1 71 LEU HB3 H -4.756 -5.424 -2.784 1.00 . A A . 71 LEU HB3 1 1
5 9916 1 1 71 LEU HD11 H -6.096 -6.845 -0.547 1.00 . A A . 71 LEU HD11 1 1
5 9917 1 1 71 LEU HD12 H -4.717 -5.762 -0.362 1.00 . A A . 71 LEU HD12 1 1
5 9918 1 1 71 LEU HD13 H -6.178 -5.500 0.591 1.00 . A A . 71 LEU HD13 1 1
5 9919 1 1 71 LEU HD21 H -6.421 -2.866 -1.988 1.00 . A A . 71 LEU HD21 1 1
5 9920 1 1 71 LEU HD22 H -6.370 -3.173 -0.251 1.00 . A A . 71 LEU HD22 1 1
5 9921 1 1 71 LEU HD23 H -4.913 -3.372 -1.227 1.00 . A A . 71 LEU HD23 1 1
5 9922 1 1 71 LEU HG H -7.428 -5.014 -1.450 1.00 . A A . 71 LEU HG 1 1
5 9923 1 1 71 LEU N N -6.446 -5.360 -5.181 1.00 . A A . 71 LEU N 1 1
5 9924 1 1 71 LEU O O -3.998 -3.853 -4.611 1.00 . A A . 71 LEU O 1 1
5 9925 1 1 72 HIS C C -4.801 0.056 -3.706 1.00 . A A . 72 HIS C 1 1
5 9926 1 1 72 HIS CA C -4.463 -1.184 -4.506 1.00 . A A . 72 HIS CA 1 1
5 9927 1 1 72 HIS CB C -4.310 -0.832 -5.992 1.00 . A A . 72 HIS CB 1 1
5 9928 1 1 72 HIS CD2 C -5.971 1.038 -6.740 1.00 . A A . 72 HIS CD2 1 1
5 9929 1 1 72 HIS CE1 C -7.331 -0.222 -7.900 1.00 . A A . 72 HIS CE1 1 1
5 9930 1 1 72 HIS CG C -5.528 -0.245 -6.645 1.00 . A A . 72 HIS CG 1 1
5 9931 1 1 72 HIS H H -6.393 -1.969 -4.113 1.00 . A A . 72 HIS H 1 1
5 9932 1 1 72 HIS HA H -3.519 -1.575 -4.148 1.00 . A A . 72 HIS HA 1 1
5 9933 1 1 72 HIS HB2 H -3.508 -0.120 -6.096 1.00 . A A . 72 HIS HB2 1 1
5 9934 1 1 72 HIS HB3 H -4.050 -1.732 -6.531 1.00 . A A . 72 HIS HB3 1 1
5 9935 1 1 72 HIS HD1 H -6.376 -1.984 -7.485 1.00 . A A . 72 HIS HD1 1 1
5 9936 1 1 72 HIS HD2 H -5.550 1.909 -6.245 1.00 . A A . 72 HIS HD2 1 1
5 9937 1 1 72 HIS HE1 H -8.156 -0.542 -8.511 1.00 . A A . 72 HIS HE1 1 1
5 9938 1 1 72 HIS HE2 H -7.466 1.810 -7.998 1.00 . A A . 72 HIS HE2 1 1
5 9939 1 1 72 HIS N N -5.462 -2.219 -4.298 1.00 . A A . 72 HIS N 1 1
5 9940 1 1 72 HIS ND1 N -6.409 -1.003 -7.378 1.00 . A A . 72 HIS ND1 1 1
5 9941 1 1 72 HIS NE2 N -7.091 1.021 -7.533 1.00 . A A . 72 HIS NE2 1 1
5 9942 1 1 72 HIS O O -5.921 0.206 -3.227 1.00 . A A . 72 HIS O 1 1
5 9943 1 1 73 VAL C C -4.214 3.305 -3.930 1.00 . A A . 73 VAL C 1 1
5 9944 1 1 73 VAL CA C -4.097 2.206 -2.898 1.00 . A A . 73 VAL CA 1 1
5 9945 1 1 73 VAL CB C -2.997 2.545 -1.864 1.00 . A A . 73 VAL CB 1 1
5 9946 1 1 73 VAL CG1 C -3.029 1.554 -0.709 1.00 . A A . 73 VAL CG1 1 1
5 9947 1 1 73 VAL CG2 C -1.621 2.562 -2.509 1.00 . A A . 73 VAL CG2 1 1
5 9948 1 1 73 VAL H H -2.981 0.810 -4.036 1.00 . A A . 73 VAL H 1 1
5 9949 1 1 73 VAL HA H -5.048 2.118 -2.375 1.00 . A A . 73 VAL HA 1 1
5 9950 1 1 73 VAL HB H -3.197 3.530 -1.468 1.00 . A A . 73 VAL HB 1 1
5 9951 1 1 73 VAL HG11 H -3.993 1.597 -0.224 1.00 . A A . 73 VAL HG11 1 1
5 9952 1 1 73 VAL HG12 H -2.861 0.556 -1.087 1.00 . A A . 73 VAL HG12 1 1
5 9953 1 1 73 VAL HG13 H -2.256 1.806 0.001 1.00 . A A . 73 VAL HG13 1 1
5 9954 1 1 73 VAL HG21 H -1.418 1.596 -2.948 1.00 . A A . 73 VAL HG21 1 1
5 9955 1 1 73 VAL HG22 H -1.594 3.320 -3.278 1.00 . A A . 73 VAL HG22 1 1
5 9956 1 1 73 VAL HG23 H -0.875 2.782 -1.760 1.00 . A A . 73 VAL HG23 1 1
5 9957 1 1 73 VAL N N -3.853 0.959 -3.593 1.00 . A A . 73 VAL N 1 1
5 9958 1 1 73 VAL O O -3.362 3.443 -4.808 1.00 . A A . 73 VAL O 1 1
5 9959 1 1 74 LEU C C -5.765 6.382 -4.260 1.00 . A A . 74 LEU C 1 1
5 9960 1 1 74 LEU CA C -5.559 5.032 -4.887 1.00 . A A . 74 LEU CA 1 1
5 9961 1 1 74 LEU CB C -6.762 4.597 -5.742 1.00 . A A . 74 LEU CB 1 1
5 9962 1 1 74 LEU CD1 C -8.023 4.758 -7.879 1.00 . A A . 74 LEU CD1 1 1
5 9963 1 1 74 LEU CD2 C -7.920 6.741 -6.410 1.00 . A A . 74 LEU CD2 1 1
5 9964 1 1 74 LEU CG C -7.159 5.519 -6.900 1.00 . A A . 74 LEU CG 1 1
5 9965 1 1 74 LEU H H -5.931 3.920 -3.136 1.00 . A A . 74 LEU H 1 1
5 9966 1 1 74 LEU HA H -4.686 5.096 -5.516 1.00 . A A . 74 LEU HA 1 1
5 9967 1 1 74 LEU HB2 H -6.533 3.629 -6.159 1.00 . A A . 74 LEU HB2 1 1
5 9968 1 1 74 LEU HB3 H -7.617 4.484 -5.093 1.00 . A A . 74 LEU HB3 1 1
5 9969 1 1 74 LEU HD11 H -8.898 4.383 -7.370 1.00 . A A . 74 LEU HD11 1 1
5 9970 1 1 74 LEU HD12 H -8.328 5.418 -8.680 1.00 . A A . 74 LEU HD12 1 1
5 9971 1 1 74 LEU HD13 H -7.463 3.931 -8.288 1.00 . A A . 74 LEU HD13 1 1
5 9972 1 1 74 LEU HD21 H -8.808 6.427 -5.884 1.00 . A A . 74 LEU HD21 1 1
5 9973 1 1 74 LEU HD22 H -7.293 7.316 -5.741 1.00 . A A . 74 LEU HD22 1 1
5 9974 1 1 74 LEU HD23 H -8.200 7.354 -7.254 1.00 . A A . 74 LEU HD23 1 1
5 9975 1 1 74 LEU HG H -6.271 5.852 -7.417 1.00 . A A . 74 LEU HG 1 1
5 9976 1 1 74 LEU N N -5.295 4.040 -3.877 1.00 . A A . 74 LEU N 1 1
5 9977 1 1 74 LEU O O -6.715 6.614 -3.521 1.00 . A A . 74 LEU O 1 1
5 9978 1 1 75 ILE C C -5.909 9.381 -5.066 1.00 . A A . 75 ILE C 1 1
5 9979 1 1 75 ILE CA C -4.971 8.635 -4.139 1.00 . A A . 75 ILE CA 1 1
5 9980 1 1 75 ILE CB C -3.581 9.310 -4.099 1.00 . A A . 75 ILE CB 1 1
5 9981 1 1 75 ILE CD1 C -1.293 9.311 -5.239 1.00 . A A . 75 ILE CD1 1 1
5 9982 1 1 75 ILE CG1 C -2.643 8.642 -5.110 1.00 . A A . 75 ILE CG1 1 1
5 9983 1 1 75 ILE CG2 C -3.000 9.251 -2.695 1.00 . A A . 75 ILE CG2 1 1
5 9984 1 1 75 ILE H H -4.109 7.011 -5.148 1.00 . A A . 75 ILE H 1 1
5 9985 1 1 75 ILE HA H -5.390 8.638 -3.144 1.00 . A A . 75 ILE HA 1 1
5 9986 1 1 75 ILE HB H -3.698 10.344 -4.364 1.00 . A A . 75 ILE HB 1 1
5 9987 1 1 75 ILE HD11 H -0.871 9.465 -4.258 1.00 . A A . 75 ILE HD11 1 1
5 9988 1 1 75 ILE HD12 H -0.635 8.683 -5.820 1.00 . A A . 75 ILE HD12 1 1
5 9989 1 1 75 ILE HD13 H -1.410 10.264 -5.738 1.00 . A A . 75 ILE HD13 1 1
5 9990 1 1 75 ILE HG12 H -2.475 7.617 -4.811 1.00 . A A . 75 ILE HG12 1 1
5 9991 1 1 75 ILE HG13 H -3.113 8.652 -6.082 1.00 . A A . 75 ILE HG13 1 1
5 9992 1 1 75 ILE HG21 H -2.903 8.220 -2.388 1.00 . A A . 75 ILE HG21 1 1
5 9993 1 1 75 ILE HG22 H -2.027 9.721 -2.687 1.00 . A A . 75 ILE HG22 1 1
5 9994 1 1 75 ILE HG23 H -3.656 9.769 -2.011 1.00 . A A . 75 ILE HG23 1 1
5 9995 1 1 75 ILE N N -4.866 7.275 -4.579 1.00 . A A . 75 ILE N 1 1
5 9996 1 1 75 ILE O O -5.603 9.614 -6.236 1.00 . A A . 75 ILE O 1 1
5 9997 1 1 76 THR C C -8.093 11.861 -4.908 1.00 . A A . 76 THR C 1 1
5 9998 1 1 76 THR CA C -8.087 10.399 -5.296 1.00 . A A . 76 THR CA 1 1
5 9999 1 1 76 THR CB C -9.479 9.840 -4.996 1.00 . A A . 76 THR CB 1 1
5 10000 1 1 76 THR CG2 C -10.254 9.648 -6.273 1.00 . A A . 76 THR CG2 1 1
5 10001 1 1 76 THR H H -7.251 9.494 -3.596 1.00 . A A . 76 THR H 1 1
5 10002 1 1 76 THR HA H -7.887 10.277 -6.351 1.00 . A A . 76 THR HA 1 1
5 10003 1 1 76 THR HB H -10.009 10.549 -4.372 1.00 . A A . 76 THR HB 1 1
5 10004 1 1 76 THR HG1 H -8.493 8.218 -4.476 1.00 . A A . 76 THR HG1 1 1
5 10005 1 1 76 THR HG21 H -9.711 8.975 -6.918 1.00 . A A . 76 THR HG21 1 1
5 10006 1 1 76 THR HG22 H -11.222 9.227 -6.048 1.00 . A A . 76 THR HG22 1 1
5 10007 1 1 76 THR HG23 H -10.377 10.601 -6.765 1.00 . A A . 76 THR HG23 1 1
5 10008 1 1 76 THR N N -7.072 9.714 -4.536 1.00 . A A . 76 THR N 1 1
5 10009 1 1 76 THR O O -8.430 12.193 -3.772 1.00 . A A . 76 THR O 1 1
5 10010 1 1 76 THR OG1 O -9.370 8.584 -4.321 1.00 . A A . 76 THR OG1 1 1
5 10011 1 1 77 VAL C C -8.736 14.857 -6.384 1.00 . A A . 77 VAL C 1 1
5 10012 1 1 77 VAL CA C -7.758 14.143 -5.476 1.00 . A A . 77 VAL CA 1 1
5 10013 1 1 77 VAL CB C -6.358 14.824 -5.510 1.00 . A A . 77 VAL CB 1 1
5 10014 1 1 77 VAL CG1 C -6.127 15.635 -6.775 1.00 . A A . 77 VAL CG1 1 1
5 10015 1 1 77 VAL CG2 C -6.182 15.703 -4.285 1.00 . A A . 77 VAL CG2 1 1
5 10016 1 1 77 VAL H H -7.417 12.442 -6.696 1.00 . A A . 77 VAL H 1 1
5 10017 1 1 77 VAL HA H -8.133 14.218 -4.465 1.00 . A A . 77 VAL HA 1 1
5 10018 1 1 77 VAL HB H -5.600 14.053 -5.474 1.00 . A A . 77 VAL HB 1 1
5 10019 1 1 77 VAL HG11 H -6.217 14.989 -7.637 1.00 . A A . 77 VAL HG11 1 1
5 10020 1 1 77 VAL HG12 H -6.863 16.422 -6.837 1.00 . A A . 77 VAL HG12 1 1
5 10021 1 1 77 VAL HG13 H -5.139 16.068 -6.752 1.00 . A A . 77 VAL HG13 1 1
5 10022 1 1 77 VAL HG21 H -6.387 15.123 -3.396 1.00 . A A . 77 VAL HG21 1 1
5 10023 1 1 77 VAL HG22 H -5.167 16.066 -4.248 1.00 . A A . 77 VAL HG22 1 1
5 10024 1 1 77 VAL HG23 H -6.867 16.535 -4.335 1.00 . A A . 77 VAL HG23 1 1
5 10025 1 1 77 VAL N N -7.719 12.739 -5.806 1.00 . A A . 77 VAL N 1 1
5 10026 1 1 77 VAL O O -8.700 14.715 -7.612 1.00 . A A . 77 VAL O 1 1
5 10027 1 1 78 GLU C C -10.055 17.807 -6.436 1.00 . A A . 78 GLU C 1 1
5 10028 1 1 78 GLU CA C -10.586 16.381 -6.488 1.00 . A A . 78 GLU CA 1 1
5 10029 1 1 78 GLU CB C -11.979 16.290 -5.854 1.00 . A A . 78 GLU CB 1 1
5 10030 1 1 78 GLU CD C -13.813 14.760 -4.999 1.00 . A A . 78 GLU CD 1 1
5 10031 1 1 78 GLU CG C -12.494 14.860 -5.740 1.00 . A A . 78 GLU CG 1 1
5 10032 1 1 78 GLU H H -9.734 15.491 -4.788 1.00 . A A . 78 GLU H 1 1
5 10033 1 1 78 GLU HA H -10.624 16.032 -7.511 1.00 . A A . 78 GLU HA 1 1
5 10034 1 1 78 GLU HB2 H -11.938 16.716 -4.860 1.00 . A A . 78 GLU HB2 1 1
5 10035 1 1 78 GLU HB3 H -12.676 16.856 -6.453 1.00 . A A . 78 GLU HB3 1 1
5 10036 1 1 78 GLU HG2 H -12.628 14.461 -6.734 1.00 . A A . 78 GLU HG2 1 1
5 10037 1 1 78 GLU HG3 H -11.759 14.271 -5.213 1.00 . A A . 78 GLU HG3 1 1
5 10038 1 1 78 GLU N N -9.667 15.545 -5.762 1.00 . A A . 78 GLU N 1 1
5 10039 1 1 78 GLU O O -10.388 18.566 -5.525 1.00 . A A . 78 GLU O 1 1
5 10040 1 1 78 GLU OE1 O -13.805 14.778 -3.749 1.00 . A A . 78 GLU OE1 1 1
5 10041 1 1 78 GLU OE2 O -14.868 14.658 -5.662 1.00 . A A . 78 GLU OE2 1 1
5 10042 1 1 79 ASP C C -7.434 19.365 -8.529 1.00 . A A . 79 ASP C 1 1
5 10043 1 1 79 ASP CA C -8.495 19.420 -7.432 1.00 . A A . 79 ASP CA 1 1
5 10044 1 1 79 ASP CB C -7.807 19.673 -6.081 1.00 . A A . 79 ASP CB 1 1
5 10045 1 1 79 ASP CG C -7.498 21.138 -5.837 1.00 . A A . 79 ASP CG 1 1
5 10046 1 1 79 ASP H H -9.099 17.533 -8.171 1.00 . A A . 79 ASP H 1 1
5 10047 1 1 79 ASP HA H -9.191 20.219 -7.643 1.00 . A A . 79 ASP HA 1 1
5 10048 1 1 79 ASP HB2 H -8.451 19.328 -5.287 1.00 . A A . 79 ASP HB2 1 1
5 10049 1 1 79 ASP HB3 H -6.880 19.120 -6.049 1.00 . A A . 79 ASP HB3 1 1
5 10050 1 1 79 ASP N N -9.227 18.152 -7.419 1.00 . A A . 79 ASP N 1 1
5 10051 1 1 79 ASP O O -6.947 18.286 -8.871 1.00 . A A . 79 ASP O 1 1
5 10052 1 1 79 ASP OD1 O -7.004 21.814 -6.759 1.00 . A A . 79 ASP OD1 1 1
5 10053 1 1 79 ASP OD2 O -7.761 21.628 -4.721 1.00 . A A . 79 ASP OD2 1 1
5 10054 1 1 80 ALA C C -4.740 21.046 -9.593 1.00 . A A . 80 ALA C 1 1
5 10055 1 1 80 ALA CA C -6.094 20.592 -10.144 1.00 . A A . 80 ALA CA 1 1
5 10056 1 1 80 ALA CB C -6.562 21.532 -11.244 1.00 . A A . 80 ALA CB 1 1
5 10057 1 1 80 ALA H H -7.531 21.339 -8.780 1.00 . A A . 80 ALA H 1 1
5 10058 1 1 80 ALA HA H -5.981 19.606 -10.571 1.00 . A A . 80 ALA HA 1 1
5 10059 1 1 80 ALA HB1 H -7.540 21.230 -11.587 1.00 . A A . 80 ALA HB1 1 1
5 10060 1 1 80 ALA HB2 H -6.612 22.542 -10.861 1.00 . A A . 80 ALA HB2 1 1
5 10061 1 1 80 ALA HB3 H -5.864 21.497 -12.068 1.00 . A A . 80 ALA HB3 1 1
5 10062 1 1 80 ALA N N -7.100 20.514 -9.092 1.00 . A A . 80 ALA N 1 1
5 10063 1 1 80 ALA O O -3.739 21.036 -10.309 1.00 . A A . 80 ALA O 1 1
5 10064 1 1 81 GLN C C -2.365 21.008 -7.630 1.00 . A A . 81 GLN C 1 1
5 10065 1 1 81 GLN CA C -3.515 22.013 -7.709 1.00 . A A . 81 GLN CA 1 1
5 10066 1 1 81 GLN CB C -3.818 22.540 -6.302 1.00 . A A . 81 GLN CB 1 1
5 10067 1 1 81 GLN CD C -4.997 24.254 -4.872 1.00 . A A . 81 GLN CD 1 1
5 10068 1 1 81 GLN CG C -4.711 23.769 -6.281 1.00 . A A . 81 GLN CG 1 1
5 10069 1 1 81 GLN H H -5.541 21.375 -7.784 1.00 . A A . 81 GLN H 1 1
5 10070 1 1 81 GLN HA H -3.198 22.842 -8.323 1.00 . A A . 81 GLN HA 1 1
5 10071 1 1 81 GLN HB2 H -4.307 21.760 -5.738 1.00 . A A . 81 GLN HB2 1 1
5 10072 1 1 81 GLN HB3 H -2.886 22.790 -5.816 1.00 . A A . 81 GLN HB3 1 1
5 10073 1 1 81 GLN HE21 H -6.606 23.086 -4.761 1.00 . A A . 81 GLN HE21 1 1
5 10074 1 1 81 GLN HE22 H -6.270 24.054 -3.362 1.00 . A A . 81 GLN HE22 1 1
5 10075 1 1 81 GLN HG2 H -4.223 24.562 -6.827 1.00 . A A . 81 GLN HG2 1 1
5 10076 1 1 81 GLN HG3 H -5.648 23.525 -6.761 1.00 . A A . 81 GLN HG3 1 1
5 10077 1 1 81 GLN N N -4.719 21.450 -8.324 1.00 . A A . 81 GLN N 1 1
5 10078 1 1 81 GLN NE2 N -6.062 23.749 -4.271 1.00 . A A . 81 GLN NE2 1 1
5 10079 1 1 81 GLN O O -2.534 19.860 -7.195 1.00 . A A . 81 GLN O 1 1
5 10080 1 1 81 GLN OE1 O -4.261 25.074 -4.322 1.00 . A A . 81 GLN OE1 1 1
5 10081 1 1 82 ASN C C 0.329 20.457 -6.414 1.00 . A A . 82 ASN C 1 1
5 10082 1 1 82 ASN CA C 0.043 20.687 -7.888 1.00 . A A . 82 ASN CA 1 1
5 10083 1 1 82 ASN CB C 1.233 21.408 -8.533 1.00 . A A . 82 ASN CB 1 1
5 10084 1 1 82 ASN CG C 1.174 21.407 -10.048 1.00 . A A . 82 ASN CG 1 1
5 10085 1 1 82 ASN H H -1.139 22.349 -8.465 1.00 . A A . 82 ASN H 1 1
5 10086 1 1 82 ASN HA H -0.102 19.733 -8.372 1.00 . A A . 82 ASN HA 1 1
5 10087 1 1 82 ASN HB2 H 1.248 22.433 -8.196 1.00 . A A . 82 ASN HB2 1 1
5 10088 1 1 82 ASN HB3 H 2.146 20.921 -8.226 1.00 . A A . 82 ASN HB3 1 1
5 10089 1 1 82 ASN HD21 H 2.311 19.778 -10.117 1.00 . A A . 82 ASN HD21 1 1
5 10090 1 1 82 ASN HD22 H 1.811 20.414 -11.648 1.00 . A A . 82 ASN HD22 1 1
5 10091 1 1 82 ASN N N -1.184 21.463 -8.039 1.00 . A A . 82 ASN N 1 1
5 10092 1 1 82 ASN ND2 N 1.830 20.436 -10.666 1.00 . A A . 82 ASN ND2 1 1
5 10093 1 1 82 ASN O O 0.888 19.431 -6.033 1.00 . A A . 82 ASN O 1 1
5 10094 1 1 82 ASN OD1 O 0.563 22.288 -10.657 1.00 . A A . 82 ASN OD1 1 1
5 10095 1 1 83 ARG C C -0.699 20.063 -3.667 1.00 . A A . 83 ARG C 1 1
5 10096 1 1 83 ARG CA C 0.048 21.300 -4.140 1.00 . A A . 83 ARG CA 1 1
5 10097 1 1 83 ARG CB C -0.537 22.530 -3.445 1.00 . A A . 83 ARG CB 1 1
5 10098 1 1 83 ARG CD C -1.252 23.543 -1.254 1.00 . A A . 83 ARG CD 1 1
5 10099 1 1 83 ARG CG C -0.368 22.508 -1.933 1.00 . A A . 83 ARG CG 1 1
5 10100 1 1 83 ARG CZ C -3.663 24.007 -0.976 1.00 . A A . 83 ARG CZ 1 1
5 10101 1 1 83 ARG H H -0.413 22.261 -5.971 1.00 . A A . 83 ARG H 1 1
5 10102 1 1 83 ARG HA H 1.092 21.205 -3.883 1.00 . A A . 83 ARG HA 1 1
5 10103 1 1 83 ARG HB2 H -0.049 23.413 -3.829 1.00 . A A . 83 ARG HB2 1 1
5 10104 1 1 83 ARG HB3 H -1.592 22.585 -3.667 1.00 . A A . 83 ARG HB3 1 1
5 10105 1 1 83 ARG HD2 H -0.974 23.607 -0.214 1.00 . A A . 83 ARG HD2 1 1
5 10106 1 1 83 ARG HD3 H -1.093 24.500 -1.729 1.00 . A A . 83 ARG HD3 1 1
5 10107 1 1 83 ARG HE H -2.896 22.301 -1.692 1.00 . A A . 83 ARG HE 1 1
5 10108 1 1 83 ARG HG2 H -0.632 21.529 -1.566 1.00 . A A . 83 ARG HG2 1 1
5 10109 1 1 83 ARG HG3 H 0.665 22.718 -1.695 1.00 . A A . 83 ARG HG3 1 1
5 10110 1 1 83 ARG HH11 H -2.454 25.527 -0.376 1.00 . A A . 83 ARG HH11 1 1
5 10111 1 1 83 ARG HH12 H -4.160 25.811 -0.196 1.00 . A A . 83 ARG HH12 1 1
5 10112 1 1 83 ARG HH21 H -5.131 22.692 -1.460 1.00 . A A . 83 ARG HH21 1 1
5 10113 1 1 83 ARG HH22 H -5.673 24.210 -0.812 1.00 . A A . 83 ARG HH22 1 1
5 10114 1 1 83 ARG N N -0.058 21.426 -5.589 1.00 . A A . 83 ARG N 1 1
5 10115 1 1 83 ARG NE N -2.670 23.197 -1.345 1.00 . A A . 83 ARG NE 1 1
5 10116 1 1 83 ARG NH1 N -3.404 25.212 -0.480 1.00 . A A . 83 ARG NH1 1 1
5 10117 1 1 83 ARG NH2 N -4.922 23.605 -1.094 1.00 . A A . 83 ARG NH2 1 1
5 10118 1 1 83 ARG O O -0.218 19.319 -2.816 1.00 . A A . 83 ARG O 1 1
5 10119 1 1 84 ALA C C -2.036 17.415 -4.137 1.00 . A A . 84 ALA C 1 1
5 10120 1 1 84 ALA CA C -2.729 18.742 -3.878 1.00 . A A . 84 ALA CA 1 1
5 10121 1 1 84 ALA CB C -4.049 18.814 -4.635 1.00 . A A . 84 ALA CB 1 1
5 10122 1 1 84 ALA H H -2.167 20.459 -4.957 1.00 . A A . 84 ALA H 1 1
5 10123 1 1 84 ALA HA H -2.939 18.824 -2.823 1.00 . A A . 84 ALA HA 1 1
5 10124 1 1 84 ALA HB1 H -3.880 18.577 -5.677 1.00 . A A . 84 ALA HB1 1 1
5 10125 1 1 84 ALA HB2 H -4.746 18.107 -4.212 1.00 . A A . 84 ALA HB2 1 1
5 10126 1 1 84 ALA HB3 H -4.456 19.810 -4.555 1.00 . A A . 84 ALA HB3 1 1
5 10127 1 1 84 ALA N N -1.873 19.852 -4.248 1.00 . A A . 84 ALA N 1 1
5 10128 1 1 84 ALA O O -1.894 16.595 -3.231 1.00 . A A . 84 ALA O 1 1
5 10129 1 1 85 GLU C C 0.422 15.818 -5.020 1.00 . A A . 85 GLU C 1 1
5 10130 1 1 85 GLU CA C -0.916 15.974 -5.744 1.00 . A A . 85 GLU CA 1 1
5 10131 1 1 85 GLU CB C -0.704 15.889 -7.255 1.00 . A A . 85 GLU CB 1 1
5 10132 1 1 85 GLU CD C 0.777 16.637 -9.170 1.00 . A A . 85 GLU CD 1 1
5 10133 1 1 85 GLU CG C 0.250 16.946 -7.789 1.00 . A A . 85 GLU CG 1 1
5 10134 1 1 85 GLU H H -1.684 17.934 -6.043 1.00 . A A . 85 GLU H 1 1
5 10135 1 1 85 GLU HA H -1.561 15.155 -5.441 1.00 . A A . 85 GLU HA 1 1
5 10136 1 1 85 GLU HB2 H -0.315 14.911 -7.492 1.00 . A A . 85 GLU HB2 1 1
5 10137 1 1 85 GLU HB3 H -1.657 16.014 -7.747 1.00 . A A . 85 GLU HB3 1 1
5 10138 1 1 85 GLU HG2 H -0.269 17.890 -7.825 1.00 . A A . 85 GLU HG2 1 1
5 10139 1 1 85 GLU HG3 H 1.087 17.024 -7.111 1.00 . A A . 85 GLU HG3 1 1
5 10140 1 1 85 GLU N N -1.575 17.222 -5.371 1.00 . A A . 85 GLU N 1 1
5 10141 1 1 85 GLU O O 0.822 14.708 -4.685 1.00 . A A . 85 GLU O 1 1
5 10142 1 1 85 GLU OE1 O -0.030 16.561 -10.117 1.00 . A A . 85 GLU OE1 1 1
5 10143 1 1 85 GLU OE2 O 2.012 16.498 -9.316 1.00 . A A . 85 GLU OE2 1 1
5 10144 1 1 86 LEU C C 2.167 16.369 -2.648 1.00 . A A . 86 LEU C 1 1
5 10145 1 1 86 LEU CA C 2.382 16.880 -4.067 1.00 . A A . 86 LEU CA 1 1
5 10146 1 1 86 LEU CB C 3.025 18.276 -4.045 1.00 . A A . 86 LEU CB 1 1
5 10147 1 1 86 LEU CD1 C 5.023 17.886 -2.539 1.00 . A A . 86 LEU CD1 1 1
5 10148 1 1 86 LEU CD2 C 5.212 17.466 -4.999 1.00 . A A . 86 LEU CD2 1 1
5 10149 1 1 86 LEU CG C 4.560 18.325 -3.923 1.00 . A A . 86 LEU CG 1 1
5 10150 1 1 86 LEU H H 0.749 17.791 -5.065 1.00 . A A . 86 LEU H 1 1
5 10151 1 1 86 LEU HA H 3.027 16.195 -4.594 1.00 . A A . 86 LEU HA 1 1
5 10152 1 1 86 LEU HB2 H 2.740 18.788 -4.952 1.00 . A A . 86 LEU HB2 1 1
5 10153 1 1 86 LEU HB3 H 2.607 18.819 -3.209 1.00 . A A . 86 LEU HB3 1 1
5 10154 1 1 86 LEU HD11 H 4.586 18.530 -1.792 1.00 . A A . 86 LEU HD11 1 1
5 10155 1 1 86 LEU HD12 H 4.712 16.867 -2.362 1.00 . A A . 86 LEU HD12 1 1
5 10156 1 1 86 LEU HD13 H 6.100 17.948 -2.483 1.00 . A A . 86 LEU HD13 1 1
5 10157 1 1 86 LEU HD21 H 4.827 17.750 -5.968 1.00 . A A . 86 LEU HD21 1 1
5 10158 1 1 86 LEU HD22 H 6.281 17.619 -4.982 1.00 . A A . 86 LEU HD22 1 1
5 10159 1 1 86 LEU HD23 H 4.997 16.425 -4.815 1.00 . A A . 86 LEU HD23 1 1
5 10160 1 1 86 LEU HG H 4.887 19.344 -4.068 1.00 . A A . 86 LEU HG 1 1
5 10161 1 1 86 LEU N N 1.106 16.925 -4.766 1.00 . A A . 86 LEU N 1 1
5 10162 1 1 86 LEU O O 2.922 15.536 -2.140 1.00 . A A . 86 LEU O 1 1
5 10163 1 1 87 LYS C C 0.355 15.040 -0.578 1.00 . A A . 87 LYS C 1 1
5 10164 1 1 87 LYS CA C 0.797 16.500 -0.661 1.00 . A A . 87 LYS CA 1 1
5 10165 1 1 87 LYS CB C -0.288 17.441 -0.130 1.00 . A A . 87 LYS CB 1 1
5 10166 1 1 87 LYS CD C -0.949 19.101 1.625 1.00 . A A . 87 LYS CD 1 1
5 10167 1 1 87 LYS CE C -0.598 19.727 2.965 1.00 . A A . 87 LYS CE 1 1
5 10168 1 1 87 LYS CG C -0.046 17.922 1.290 1.00 . A A . 87 LYS CG 1 1
5 10169 1 1 87 LYS H H 0.518 17.480 -2.506 1.00 . A A . 87 LYS H 1 1
5 10170 1 1 87 LYS HA H 1.695 16.623 -0.072 1.00 . A A . 87 LYS HA 1 1
5 10171 1 1 87 LYS HB2 H -0.340 18.306 -0.775 1.00 . A A . 87 LYS HB2 1 1
5 10172 1 1 87 LYS HB3 H -1.239 16.928 -0.158 1.00 . A A . 87 LYS HB3 1 1
5 10173 1 1 87 LYS HD2 H -0.844 19.850 0.856 1.00 . A A . 87 LYS HD2 1 1
5 10174 1 1 87 LYS HD3 H -1.973 18.757 1.655 1.00 . A A . 87 LYS HD3 1 1
5 10175 1 1 87 LYS HE2 H 0.452 19.976 2.968 1.00 . A A . 87 LYS HE2 1 1
5 10176 1 1 87 LYS HE3 H -1.182 20.629 3.088 1.00 . A A . 87 LYS HE3 1 1
5 10177 1 1 87 LYS HG2 H -0.255 17.113 1.974 1.00 . A A . 87 LYS HG2 1 1
5 10178 1 1 87 LYS HG3 H 0.985 18.227 1.390 1.00 . A A . 87 LYS HG3 1 1
5 10179 1 1 87 LYS HZ1 H -0.347 17.922 3.989 1.00 . A A . 87 LYS HZ1 1 1
5 10180 1 1 87 LYS HZ2 H -0.600 19.259 4.997 1.00 . A A . 87 LYS HZ2 1 1
5 10181 1 1 87 LYS HZ3 H -1.898 18.595 4.140 1.00 . A A . 87 LYS HZ3 1 1
5 10182 1 1 87 LYS N N 1.109 16.856 -2.028 1.00 . A A . 87 LYS N 1 1
5 10183 1 1 87 LYS NZ N -0.879 18.812 4.100 1.00 . A A . 87 LYS NZ 1 1
5 10184 1 1 87 LYS O O 0.758 14.311 0.329 1.00 . A A . 87 LYS O 1 1
5 10185 1 1 88 LEU C C 0.196 12.244 -1.887 1.00 . A A . 88 LEU C 1 1
5 10186 1 1 88 LEU CA C -0.925 13.225 -1.549 1.00 . A A . 88 LEU CA 1 1
5 10187 1 1 88 LEU CB C -2.126 13.044 -2.496 1.00 . A A . 88 LEU CB 1 1
5 10188 1 1 88 LEU CD1 C -1.264 12.545 -4.798 1.00 . A A . 88 LEU CD1 1 1
5 10189 1 1 88 LEU CD2 C -3.315 13.899 -4.530 1.00 . A A . 88 LEU CD2 1 1
5 10190 1 1 88 LEU CG C -1.966 13.562 -3.929 1.00 . A A . 88 LEU CG 1 1
5 10191 1 1 88 LEU H H -0.743 15.222 -2.246 1.00 . A A . 88 LEU H 1 1
5 10192 1 1 88 LEU HA H -1.258 13.004 -0.545 1.00 . A A . 88 LEU HA 1 1
5 10193 1 1 88 LEU HB2 H -2.343 11.986 -2.554 1.00 . A A . 88 LEU HB2 1 1
5 10194 1 1 88 LEU HB3 H -2.978 13.539 -2.050 1.00 . A A . 88 LEU HB3 1 1
5 10195 1 1 88 LEU HD11 H -1.830 11.630 -4.793 1.00 . A A . 88 LEU HD11 1 1
5 10196 1 1 88 LEU HD12 H -1.192 12.919 -5.809 1.00 . A A . 88 LEU HD12 1 1
5 10197 1 1 88 LEU HD13 H -0.271 12.362 -4.411 1.00 . A A . 88 LEU HD13 1 1
5 10198 1 1 88 LEU HD21 H -3.944 13.019 -4.522 1.00 . A A . 88 LEU HD21 1 1
5 10199 1 1 88 LEU HD22 H -3.782 14.681 -3.951 1.00 . A A . 88 LEU HD22 1 1
5 10200 1 1 88 LEU HD23 H -3.184 14.236 -5.549 1.00 . A A . 88 LEU HD23 1 1
5 10201 1 1 88 LEU HG H -1.370 14.463 -3.916 1.00 . A A . 88 LEU HG 1 1
5 10202 1 1 88 LEU N N -0.453 14.604 -1.538 1.00 . A A . 88 LEU N 1 1
5 10203 1 1 88 LEU O O 0.256 11.161 -1.316 1.00 . A A . 88 LEU O 1 1
5 10204 1 1 89 LYS C C 3.138 11.422 -2.092 1.00 . A A . 89 LYS C 1 1
5 10205 1 1 89 LYS CA C 2.153 11.706 -3.219 1.00 . A A . 89 LYS CA 1 1
5 10206 1 1 89 LYS CB C 2.875 12.203 -4.488 1.00 . A A . 89 LYS CB 1 1
5 10207 1 1 89 LYS CD C 4.999 13.425 -3.809 1.00 . A A . 89 LYS CD 1 1
5 10208 1 1 89 LYS CE C 5.891 12.575 -4.698 1.00 . A A . 89 LYS CE 1 1
5 10209 1 1 89 LYS CG C 3.587 13.547 -4.370 1.00 . A A . 89 LYS CG 1 1
5 10210 1 1 89 LYS H H 1.038 13.522 -3.185 1.00 . A A . 89 LYS H 1 1
5 10211 1 1 89 LYS HA H 1.662 10.773 -3.460 1.00 . A A . 89 LYS HA 1 1
5 10212 1 1 89 LYS HB2 H 3.613 11.467 -4.770 1.00 . A A . 89 LYS HB2 1 1
5 10213 1 1 89 LYS HB3 H 2.148 12.281 -5.285 1.00 . A A . 89 LYS HB3 1 1
5 10214 1 1 89 LYS HD2 H 5.428 14.412 -3.726 1.00 . A A . 89 LYS HD2 1 1
5 10215 1 1 89 LYS HD3 H 4.946 12.973 -2.830 1.00 . A A . 89 LYS HD3 1 1
5 10216 1 1 89 LYS HE2 H 5.536 11.556 -4.674 1.00 . A A . 89 LYS HE2 1 1
5 10217 1 1 89 LYS HE3 H 5.834 12.952 -5.709 1.00 . A A . 89 LYS HE3 1 1
5 10218 1 1 89 LYS HG2 H 3.644 13.996 -5.348 1.00 . A A . 89 LYS HG2 1 1
5 10219 1 1 89 LYS HG3 H 3.008 14.186 -3.718 1.00 . A A . 89 LYS HG3 1 1
5 10220 1 1 89 LYS HZ1 H 7.368 12.367 -3.235 1.00 . A A . 89 LYS HZ1 1 1
5 10221 1 1 89 LYS HZ2 H 7.873 11.914 -4.786 1.00 . A A . 89 LYS HZ2 1 1
5 10222 1 1 89 LYS HZ3 H 7.713 13.557 -4.394 1.00 . A A . 89 LYS HZ3 1 1
5 10223 1 1 89 LYS N N 1.098 12.623 -2.789 1.00 . A A . 89 LYS N 1 1
5 10224 1 1 89 LYS NZ N 7.308 12.605 -4.249 1.00 . A A . 89 LYS NZ 1 1
5 10225 1 1 89 LYS O O 3.614 10.302 -1.956 1.00 . A A . 89 LYS O 1 1
5 10226 1 1 90 ARG C C 3.646 11.348 0.916 1.00 . A A . 90 ARG C 1 1
5 10227 1 1 90 ARG CA C 4.324 12.214 -0.139 1.00 . A A . 90 ARG CA 1 1
5 10228 1 1 90 ARG CB C 4.790 13.542 0.475 1.00 . A A . 90 ARG CB 1 1
5 10229 1 1 90 ARG CD C 3.950 15.058 2.295 1.00 . A A . 90 ARG CD 1 1
5 10230 1 1 90 ARG CG C 3.662 14.450 0.933 1.00 . A A . 90 ARG CG 1 1
5 10231 1 1 90 ARG CZ C 4.380 14.289 4.597 1.00 . A A . 90 ARG CZ 1 1
5 10232 1 1 90 ARG H H 3.031 13.302 -1.426 1.00 . A A . 90 ARG H 1 1
5 10233 1 1 90 ARG HA H 5.188 11.685 -0.509 1.00 . A A . 90 ARG HA 1 1
5 10234 1 1 90 ARG HB2 H 5.414 13.328 1.329 1.00 . A A . 90 ARG HB2 1 1
5 10235 1 1 90 ARG HB3 H 5.375 14.075 -0.259 1.00 . A A . 90 ARG HB3 1 1
5 10236 1 1 90 ARG HD2 H 4.906 15.559 2.258 1.00 . A A . 90 ARG HD2 1 1
5 10237 1 1 90 ARG HD3 H 3.176 15.776 2.524 1.00 . A A . 90 ARG HD3 1 1
5 10238 1 1 90 ARG HE H 3.690 13.138 3.115 1.00 . A A . 90 ARG HE 1 1
5 10239 1 1 90 ARG HG2 H 3.540 15.247 0.215 1.00 . A A . 90 ARG HG2 1 1
5 10240 1 1 90 ARG HG3 H 2.752 13.872 0.992 1.00 . A A . 90 ARG HG3 1 1
5 10241 1 1 90 ARG HH11 H 4.807 16.246 4.269 1.00 . A A . 90 ARG HH11 1 1
5 10242 1 1 90 ARG HH12 H 5.092 15.679 5.889 1.00 . A A . 90 ARG HH12 1 1
5 10243 1 1 90 ARG HH21 H 4.055 12.387 5.243 1.00 . A A . 90 ARG HH21 1 1
5 10244 1 1 90 ARG HH22 H 4.667 13.498 6.435 1.00 . A A . 90 ARG HH22 1 1
5 10245 1 1 90 ARG N N 3.426 12.421 -1.269 1.00 . A A . 90 ARG N 1 1
5 10246 1 1 90 ARG NE N 3.985 14.047 3.351 1.00 . A A . 90 ARG NE 1 1
5 10247 1 1 90 ARG NH1 N 4.791 15.502 4.945 1.00 . A A . 90 ARG NH1 1 1
5 10248 1 1 90 ARG NH2 N 4.367 13.318 5.498 1.00 . A A . 90 ARG NH2 1 1
5 10249 1 1 90 ARG O O 4.264 10.455 1.496 1.00 . A A . 90 ARG O 1 1
5 10250 1 1 91 ALA C C 1.413 9.403 1.648 1.00 . A A . 91 ALA C 1 1
5 10251 1 1 91 ALA CA C 1.589 10.843 2.109 1.00 . A A . 91 ALA CA 1 1
5 10252 1 1 91 ALA CB C 0.234 11.498 2.321 1.00 . A A . 91 ALA CB 1 1
5 10253 1 1 91 ALA H H 1.921 12.317 0.631 1.00 . A A . 91 ALA H 1 1
5 10254 1 1 91 ALA HA H 2.123 10.854 3.049 1.00 . A A . 91 ALA HA 1 1
5 10255 1 1 91 ALA HB1 H -0.341 11.441 1.407 1.00 . A A . 91 ALA HB1 1 1
5 10256 1 1 91 ALA HB2 H -0.294 10.979 3.108 1.00 . A A . 91 ALA HB2 1 1
5 10257 1 1 91 ALA HB3 H 0.371 12.532 2.599 1.00 . A A . 91 ALA HB3 1 1
5 10258 1 1 91 ALA N N 2.363 11.601 1.138 1.00 . A A . 91 ALA N 1 1
5 10259 1 1 91 ALA O O 1.527 8.461 2.433 1.00 . A A . 91 ALA O 1 1
5 10260 1 1 92 VAL C C 2.232 7.149 -0.316 1.00 . A A . 92 VAL C 1 1
5 10261 1 1 92 VAL CA C 0.923 7.924 -0.205 1.00 . A A . 92 VAL CA 1 1
5 10262 1 1 92 VAL CB C 0.232 8.010 -1.579 1.00 . A A . 92 VAL CB 1 1
5 10263 1 1 92 VAL CG1 C 1.217 8.367 -2.683 1.00 . A A . 92 VAL CG1 1 1
5 10264 1 1 92 VAL CG2 C -0.495 6.711 -1.890 1.00 . A A . 92 VAL CG2 1 1
5 10265 1 1 92 VAL H H 1.088 10.030 -0.221 1.00 . A A . 92 VAL H 1 1
5 10266 1 1 92 VAL HA H 0.267 7.389 0.465 1.00 . A A . 92 VAL HA 1 1
5 10267 1 1 92 VAL HB H -0.504 8.800 -1.529 1.00 . A A . 92 VAL HB 1 1
5 10268 1 1 92 VAL HG11 H 2.010 7.632 -2.709 1.00 . A A . 92 VAL HG11 1 1
5 10269 1 1 92 VAL HG12 H 0.706 8.381 -3.634 1.00 . A A . 92 VAL HG12 1 1
5 10270 1 1 92 VAL HG13 H 1.639 9.345 -2.486 1.00 . A A . 92 VAL HG13 1 1
5 10271 1 1 92 VAL HG21 H -1.217 6.507 -1.112 1.00 . A A . 92 VAL HG21 1 1
5 10272 1 1 92 VAL HG22 H -1.002 6.802 -2.838 1.00 . A A . 92 VAL HG22 1 1
5 10273 1 1 92 VAL HG23 H 0.219 5.902 -1.939 1.00 . A A . 92 VAL HG23 1 1
5 10274 1 1 92 VAL N N 1.147 9.240 0.363 1.00 . A A . 92 VAL N 1 1
5 10275 1 1 92 VAL O O 2.236 5.924 -0.288 1.00 . A A . 92 VAL O 1 1
5 10276 1 1 93 GLU C C 4.958 6.655 0.926 1.00 . A A . 93 GLU C 1 1
5 10277 1 1 93 GLU CA C 4.648 7.232 -0.450 1.00 . A A . 93 GLU CA 1 1
5 10278 1 1 93 GLU CB C 5.731 8.204 -0.881 1.00 . A A . 93 GLU CB 1 1
5 10279 1 1 93 GLU CD C 7.256 8.817 -2.792 1.00 . A A . 93 GLU CD 1 1
5 10280 1 1 93 GLU CG C 5.923 8.237 -2.386 1.00 . A A . 93 GLU CG 1 1
5 10281 1 1 93 GLU H H 3.276 8.833 -0.616 1.00 . A A . 93 GLU H 1 1
5 10282 1 1 93 GLU HA H 4.615 6.417 -1.157 1.00 . A A . 93 GLU HA 1 1
5 10283 1 1 93 GLU HB2 H 5.460 9.199 -0.552 1.00 . A A . 93 GLU HB2 1 1
5 10284 1 1 93 GLU HB3 H 6.656 7.921 -0.419 1.00 . A A . 93 GLU HB3 1 1
5 10285 1 1 93 GLU HG2 H 5.856 7.228 -2.764 1.00 . A A . 93 GLU HG2 1 1
5 10286 1 1 93 GLU HG3 H 5.137 8.837 -2.823 1.00 . A A . 93 GLU HG3 1 1
5 10287 1 1 93 GLU N N 3.340 7.863 -0.470 1.00 . A A . 93 GLU N 1 1
5 10288 1 1 93 GLU O O 5.689 5.673 1.049 1.00 . A A . 93 GLU O 1 1
5 10289 1 1 93 GLU OE1 O 7.356 10.051 -2.942 1.00 . A A . 93 GLU OE1 1 1
5 10290 1 1 93 GLU OE2 O 8.211 8.032 -2.965 1.00 . A A . 93 GLU OE2 1 1
5 10291 1 1 94 GLU C C 3.654 5.398 3.310 1.00 . A A . 94 GLU C 1 1
5 10292 1 1 94 GLU CA C 4.467 6.695 3.291 1.00 . A A . 94 GLU CA 1 1
5 10293 1 1 94 GLU CB C 3.961 7.701 4.326 1.00 . A A . 94 GLU CB 1 1
5 10294 1 1 94 GLU CD C 4.272 10.008 5.331 1.00 . A A . 94 GLU CD 1 1
5 10295 1 1 94 GLU CG C 4.784 8.980 4.345 1.00 . A A . 94 GLU CG 1 1
5 10296 1 1 94 GLU H H 3.986 8.149 1.824 1.00 . A A . 94 GLU H 1 1
5 10297 1 1 94 GLU HA H 5.499 6.458 3.504 1.00 . A A . 94 GLU HA 1 1
5 10298 1 1 94 GLU HB2 H 2.935 7.956 4.101 1.00 . A A . 94 GLU HB2 1 1
5 10299 1 1 94 GLU HB3 H 4.007 7.253 5.308 1.00 . A A . 94 GLU HB3 1 1
5 10300 1 1 94 GLU HG2 H 5.800 8.731 4.610 1.00 . A A . 94 GLU HG2 1 1
5 10301 1 1 94 GLU HG3 H 4.773 9.415 3.356 1.00 . A A . 94 GLU HG3 1 1
5 10302 1 1 94 GLU N N 4.415 7.275 1.957 1.00 . A A . 94 GLU N 1 1
5 10303 1 1 94 GLU O O 4.034 4.412 3.951 1.00 . A A . 94 GLU O 1 1
5 10304 1 1 94 GLU OE1 O 4.659 9.942 6.516 1.00 . A A . 94 GLU OE1 1 1
5 10305 1 1 94 GLU OE2 O 3.487 10.891 4.931 1.00 . A A . 94 GLU OE2 1 1
5 10306 1 1 95 VAL C C 2.698 3.167 1.551 1.00 . A A . 95 VAL C 1 1
5 10307 1 1 95 VAL CA C 1.821 4.148 2.316 1.00 . A A . 95 VAL CA 1 1
5 10308 1 1 95 VAL CB C 0.512 4.369 1.530 1.00 . A A . 95 VAL CB 1 1
5 10309 1 1 95 VAL CG1 C 0.031 3.055 0.924 1.00 . A A . 95 VAL CG1 1 1
5 10310 1 1 95 VAL CG2 C -0.553 4.974 2.429 1.00 . A A . 95 VAL CG2 1 1
5 10311 1 1 95 VAL H H 2.218 6.229 2.185 1.00 . A A . 95 VAL H 1 1
5 10312 1 1 95 VAL HA H 1.574 3.710 3.272 1.00 . A A . 95 VAL HA 1 1
5 10313 1 1 95 VAL HB H 0.710 5.062 0.724 1.00 . A A . 95 VAL HB 1 1
5 10314 1 1 95 VAL HG11 H -0.037 2.298 1.696 1.00 . A A . 95 VAL HG11 1 1
5 10315 1 1 95 VAL HG12 H -0.936 3.196 0.467 1.00 . A A . 95 VAL HG12 1 1
5 10316 1 1 95 VAL HG13 H 0.741 2.730 0.174 1.00 . A A . 95 VAL HG13 1 1
5 10317 1 1 95 VAL HG21 H -0.739 4.312 3.262 1.00 . A A . 95 VAL HG21 1 1
5 10318 1 1 95 VAL HG22 H -0.210 5.929 2.798 1.00 . A A . 95 VAL HG22 1 1
5 10319 1 1 95 VAL HG23 H -1.464 5.111 1.866 1.00 . A A . 95 VAL HG23 1 1
5 10320 1 1 95 VAL N N 2.550 5.387 2.566 1.00 . A A . 95 VAL N 1 1
5 10321 1 1 95 VAL O O 2.696 1.984 1.843 1.00 . A A . 95 VAL O 1 1
5 10322 1 1 96 LYS C C 5.366 2.130 0.768 1.00 . A A . 96 LYS C 1 1
5 10323 1 1 96 LYS CA C 4.394 2.852 -0.171 1.00 . A A . 96 LYS CA 1 1
5 10324 1 1 96 LYS CB C 5.147 3.757 -1.135 1.00 . A A . 96 LYS CB 1 1
5 10325 1 1 96 LYS CD C 6.933 4.062 -2.817 1.00 . A A . 96 LYS CD 1 1
5 10326 1 1 96 LYS CE C 8.001 4.648 -1.906 1.00 . A A . 96 LYS CE 1 1
5 10327 1 1 96 LYS CG C 6.088 3.048 -2.077 1.00 . A A . 96 LYS CG 1 1
5 10328 1 1 96 LYS H H 3.365 4.620 0.338 1.00 . A A . 96 LYS H 1 1
5 10329 1 1 96 LYS HA H 3.833 2.120 -0.734 1.00 . A A . 96 LYS HA 1 1
5 10330 1 1 96 LYS HB2 H 4.427 4.298 -1.729 1.00 . A A . 96 LYS HB2 1 1
5 10331 1 1 96 LYS HB3 H 5.721 4.466 -0.558 1.00 . A A . 96 LYS HB3 1 1
5 10332 1 1 96 LYS HD2 H 7.402 3.587 -3.663 1.00 . A A . 96 LYS HD2 1 1
5 10333 1 1 96 LYS HD3 H 6.282 4.858 -3.148 1.00 . A A . 96 LYS HD3 1 1
5 10334 1 1 96 LYS HE2 H 7.510 5.220 -1.131 1.00 . A A . 96 LYS HE2 1 1
5 10335 1 1 96 LYS HE3 H 8.554 3.837 -1.455 1.00 . A A . 96 LYS HE3 1 1
5 10336 1 1 96 LYS HG2 H 6.730 2.393 -1.508 1.00 . A A . 96 LYS HG2 1 1
5 10337 1 1 96 LYS HG3 H 5.513 2.475 -2.790 1.00 . A A . 96 LYS HG3 1 1
5 10338 1 1 96 LYS HZ1 H 9.323 5.050 -3.482 1.00 . A A . 96 LYS HZ1 1 1
5 10339 1 1 96 LYS HZ2 H 8.466 6.415 -2.945 1.00 . A A . 96 LYS HZ2 1 1
5 10340 1 1 96 LYS HZ3 H 9.748 5.796 -2.027 1.00 . A A . 96 LYS HZ3 1 1
5 10341 1 1 96 LYS N N 3.456 3.667 0.581 1.00 . A A . 96 LYS N 1 1
5 10342 1 1 96 LYS NZ N 8.950 5.537 -2.640 1.00 . A A . 96 LYS NZ 1 1
5 10343 1 1 96 LYS O O 5.853 1.042 0.464 1.00 . A A . 96 LYS O 1 1
5 10344 1 1 97 LYS C C 5.739 1.042 3.637 1.00 . A A . 97 LYS C 1 1
5 10345 1 1 97 LYS CA C 6.506 2.148 2.912 1.00 . A A . 97 LYS CA 1 1
5 10346 1 1 97 LYS CB C 6.994 3.228 3.896 1.00 . A A . 97 LYS CB 1 1
5 10347 1 1 97 LYS CD C 7.608 2.031 6.047 1.00 . A A . 97 LYS CD 1 1
5 10348 1 1 97 LYS CE C 8.734 1.669 7.006 1.00 . A A . 97 LYS CE 1 1
5 10349 1 1 97 LYS CG C 8.124 2.794 4.832 1.00 . A A . 97 LYS CG 1 1
5 10350 1 1 97 LYS H H 5.262 3.634 2.079 1.00 . A A . 97 LYS H 1 1
5 10351 1 1 97 LYS HA H 7.357 1.713 2.409 1.00 . A A . 97 LYS HA 1 1
5 10352 1 1 97 LYS HB2 H 7.341 4.078 3.328 1.00 . A A . 97 LYS HB2 1 1
5 10353 1 1 97 LYS HB3 H 6.157 3.539 4.504 1.00 . A A . 97 LYS HB3 1 1
5 10354 1 1 97 LYS HD2 H 6.891 2.646 6.569 1.00 . A A . 97 LYS HD2 1 1
5 10355 1 1 97 LYS HD3 H 7.129 1.122 5.711 1.00 . A A . 97 LYS HD3 1 1
5 10356 1 1 97 LYS HE2 H 9.171 2.580 7.387 1.00 . A A . 97 LYS HE2 1 1
5 10357 1 1 97 LYS HE3 H 8.320 1.101 7.827 1.00 . A A . 97 LYS HE3 1 1
5 10358 1 1 97 LYS HG2 H 8.803 2.157 4.286 1.00 . A A . 97 LYS HG2 1 1
5 10359 1 1 97 LYS HG3 H 8.652 3.674 5.170 1.00 . A A . 97 LYS HG3 1 1
5 10360 1 1 97 LYS HZ1 H 9.382 0.022 5.896 1.00 . A A . 97 LYS HZ1 1 1
5 10361 1 1 97 LYS HZ2 H 10.278 1.433 5.621 1.00 . A A . 97 LYS HZ2 1 1
5 10362 1 1 97 LYS HZ3 H 10.503 0.554 7.053 1.00 . A A . 97 LYS HZ3 1 1
5 10363 1 1 97 LYS N N 5.651 2.751 1.906 1.00 . A A . 97 LYS N 1 1
5 10364 1 1 97 LYS NZ N 9.797 0.866 6.349 1.00 . A A . 97 LYS NZ 1 1
5 10365 1 1 97 LYS O O 6.319 0.045 4.066 1.00 . A A . 97 LYS O 1 1
5 10366 1 1 98 LEU C C 3.139 -0.898 3.504 1.00 . A A . 98 LEU C 1 1
5 10367 1 1 98 LEU CA C 3.588 0.230 4.436 1.00 . A A . 98 LEU CA 1 1
5 10368 1 1 98 LEU CB C 2.344 0.904 5.021 1.00 . A A . 98 LEU CB 1 1
5 10369 1 1 98 LEU CD1 C 1.287 2.439 6.691 1.00 . A A . 98 LEU CD1 1 1
5 10370 1 1 98 LEU CD2 C 3.273 1.065 7.342 1.00 . A A . 98 LEU CD2 1 1
5 10371 1 1 98 LEU CG C 2.593 1.825 6.214 1.00 . A A . 98 LEU CG 1 1
5 10372 1 1 98 LEU H H 4.016 2.041 3.405 1.00 . A A . 98 LEU H 1 1
5 10373 1 1 98 LEU HA H 4.165 -0.189 5.239 1.00 . A A . 98 LEU HA 1 1
5 10374 1 1 98 LEU HB2 H 1.882 1.490 4.238 1.00 . A A . 98 LEU HB2 1 1
5 10375 1 1 98 LEU HB3 H 1.647 0.131 5.322 1.00 . A A . 98 LEU HB3 1 1
5 10376 1 1 98 LEU HD11 H 0.842 3.008 5.887 1.00 . A A . 98 LEU HD11 1 1
5 10377 1 1 98 LEU HD12 H 0.611 1.654 6.993 1.00 . A A . 98 LEU HD12 1 1
5 10378 1 1 98 LEU HD13 H 1.480 3.092 7.529 1.00 . A A . 98 LEU HD13 1 1
5 10379 1 1 98 LEU HD21 H 4.211 0.661 6.991 1.00 . A A . 98 LEU HD21 1 1
5 10380 1 1 98 LEU HD22 H 3.458 1.736 8.168 1.00 . A A . 98 LEU HD22 1 1
5 10381 1 1 98 LEU HD23 H 2.634 0.259 7.669 1.00 . A A . 98 LEU HD23 1 1
5 10382 1 1 98 LEU HG H 3.248 2.630 5.909 1.00 . A A . 98 LEU HG 1 1
5 10383 1 1 98 LEU N N 4.427 1.218 3.762 1.00 . A A . 98 LEU N 1 1
5 10384 1 1 98 LEU O O 3.178 -2.065 3.875 1.00 . A A . 98 LEU O 1 1
5 10385 1 1 99 LEU C C 3.160 -2.525 0.827 1.00 . A A . 99 LEU C 1 1
5 10386 1 1 99 LEU CA C 2.156 -1.497 1.348 1.00 . A A . 99 LEU CA 1 1
5 10387 1 1 99 LEU CB C 1.466 -0.779 0.176 1.00 . A A . 99 LEU CB 1 1
5 10388 1 1 99 LEU CD1 C 3.453 -0.412 -1.367 1.00 . A A . 99 LEU CD1 1 1
5 10389 1 1 99 LEU CD2 C 1.394 0.968 -1.612 1.00 . A A . 99 LEU CD2 1 1
5 10390 1 1 99 LEU CG C 2.292 0.240 -0.626 1.00 . A A . 99 LEU CG 1 1
5 10391 1 1 99 LEU H H 2.842 0.385 2.021 1.00 . A A . 99 LEU H 1 1
5 10392 1 1 99 LEU HA H 1.392 -2.022 1.896 1.00 . A A . 99 LEU HA 1 1
5 10393 1 1 99 LEU HB2 H 1.117 -1.536 -0.512 1.00 . A A . 99 LEU HB2 1 1
5 10394 1 1 99 LEU HB3 H 0.605 -0.263 0.570 1.00 . A A . 99 LEU HB3 1 1
5 10395 1 1 99 LEU HD11 H 3.072 -1.162 -2.042 1.00 . A A . 99 LEU HD11 1 1
5 10396 1 1 99 LEU HD12 H 3.988 0.341 -1.927 1.00 . A A . 99 LEU HD12 1 1
5 10397 1 1 99 LEU HD13 H 4.119 -0.873 -0.653 1.00 . A A . 99 LEU HD13 1 1
5 10398 1 1 99 LEU HD21 H 0.920 0.249 -2.265 1.00 . A A . 99 LEU HD21 1 1
5 10399 1 1 99 LEU HD22 H 0.636 1.516 -1.072 1.00 . A A . 99 LEU HD22 1 1
5 10400 1 1 99 LEU HD23 H 1.985 1.654 -2.201 1.00 . A A . 99 LEU HD23 1 1
5 10401 1 1 99 LEU HG H 2.697 0.971 0.053 1.00 . A A . 99 LEU HG 1 1
5 10402 1 1 99 LEU N N 2.752 -0.546 2.287 1.00 . A A . 99 LEU N 1 1
5 10403 1 1 99 LEU O O 2.848 -3.306 -0.067 1.00 . A A . 99 LEU O 1 1
5 10404 1 1 100 VAL C C 5.181 -4.752 1.855 1.00 . A A . 100 VAL C 1 1
5 10405 1 1 100 VAL CA C 5.349 -3.507 0.985 1.00 . A A . 100 VAL CA 1 1
5 10406 1 1 100 VAL CB C 6.795 -2.956 1.087 1.00 . A A . 100 VAL CB 1 1
5 10407 1 1 100 VAL CG1 C 7.132 -2.539 2.509 1.00 . A A . 100 VAL CG1 1 1
5 10408 1 1 100 VAL CG2 C 7.805 -3.970 0.570 1.00 . A A . 100 VAL CG2 1 1
5 10409 1 1 100 VAL H H 4.588 -1.840 2.032 1.00 . A A . 100 VAL H 1 1
5 10410 1 1 100 VAL HA H 5.161 -3.780 -0.044 1.00 . A A . 100 VAL HA 1 1
5 10411 1 1 100 VAL HB H 6.861 -2.077 0.462 1.00 . A A . 100 VAL HB 1 1
5 10412 1 1 100 VAL HG11 H 7.039 -3.393 3.165 1.00 . A A . 100 VAL HG11 1 1
5 10413 1 1 100 VAL HG12 H 8.144 -2.164 2.546 1.00 . A A . 100 VAL HG12 1 1
5 10414 1 1 100 VAL HG13 H 6.449 -1.765 2.827 1.00 . A A . 100 VAL HG13 1 1
5 10415 1 1 100 VAL HG21 H 7.713 -4.887 1.132 1.00 . A A . 100 VAL HG21 1 1
5 10416 1 1 100 VAL HG22 H 7.617 -4.167 -0.475 1.00 . A A . 100 VAL HG22 1 1
5 10417 1 1 100 VAL HG23 H 8.805 -3.576 0.689 1.00 . A A . 100 VAL HG23 1 1
5 10418 1 1 100 VAL N N 4.365 -2.516 1.361 1.00 . A A . 100 VAL N 1 1
5 10419 1 1 100 VAL O O 5.082 -4.657 3.081 1.00 . A A . 100 VAL O 1 1
5 10420 1 1 101 PRO C C 6.181 -7.518 2.825 1.00 . A A . 101 PRO C 1 1
5 10421 1 1 101 PRO CA C 4.976 -7.219 1.939 1.00 . A A . 101 PRO CA 1 1
5 10422 1 1 101 PRO CB C 4.877 -8.250 0.809 1.00 . A A . 101 PRO CB 1 1
5 10423 1 1 101 PRO CD C 5.148 -6.133 -0.233 1.00 . A A . 101 PRO CD 1 1
5 10424 1 1 101 PRO CG C 5.508 -7.582 -0.360 1.00 . A A . 101 PRO CG 1 1
5 10425 1 1 101 PRO HA H 4.077 -7.247 2.539 1.00 . A A . 101 PRO HA 1 1
5 10426 1 1 101 PRO HB2 H 5.409 -9.147 1.089 1.00 . A A . 101 PRO HB2 1 1
5 10427 1 1 101 PRO HB3 H 3.840 -8.482 0.618 1.00 . A A . 101 PRO HB3 1 1
5 10428 1 1 101 PRO HD2 H 5.905 -5.512 -0.691 1.00 . A A . 101 PRO HD2 1 1
5 10429 1 1 101 PRO HD3 H 4.179 -5.944 -0.671 1.00 . A A . 101 PRO HD3 1 1
5 10430 1 1 101 PRO HG2 H 6.579 -7.706 -0.318 1.00 . A A . 101 PRO HG2 1 1
5 10431 1 1 101 PRO HG3 H 5.113 -7.989 -1.279 1.00 . A A . 101 PRO HG3 1 1
5 10432 1 1 101 PRO N N 5.113 -5.939 1.226 1.00 . A A . 101 PRO N 1 1
5 10433 1 1 101 PRO O O 6.175 -8.483 3.589 1.00 . A A . 101 PRO O 1 1
5 10434 1 1 102 ALA C C 9.334 -7.890 3.021 1.00 . A A . 102 ALA C 1 1
5 10435 1 1 102 ALA CA C 8.437 -6.753 3.477 1.00 . A A . 102 ALA CA 1 1
5 10436 1 1 102 ALA CB C 8.121 -6.849 4.967 1.00 . A A . 102 ALA CB 1 1
5 10437 1 1 102 ALA H H 7.160 -6.014 1.969 1.00 . A A . 102 ALA H 1 1
5 10438 1 1 102 ALA HA H 8.962 -5.835 3.315 1.00 . A A . 102 ALA HA 1 1
5 10439 1 1 102 ALA HB1 H 9.040 -6.806 5.534 1.00 . A A . 102 ALA HB1 1 1
5 10440 1 1 102 ALA HB2 H 7.482 -6.025 5.253 1.00 . A A . 102 ALA HB2 1 1
5 10441 1 1 102 ALA HB3 H 7.616 -7.782 5.169 1.00 . A A . 102 ALA HB3 1 1
5 10442 1 1 102 ALA N N 7.216 -6.691 2.672 1.00 . A A . 102 ALA N 1 1
5 10443 1 1 102 ALA O O 10.483 -7.678 2.634 1.00 . A A . 102 ALA O 1 1
5 10444 1 1 103 ALA C C 9.107 -10.479 1.096 1.00 . A A . 103 ALA C 1 1
5 10445 1 1 103 ALA CA C 9.483 -10.252 2.551 1.00 . A A . 103 ALA CA 1 1
5 10446 1 1 103 ALA CB C 9.152 -11.478 3.390 1.00 . A A . 103 ALA CB 1 1
5 10447 1 1 103 ALA H H 7.897 -9.179 3.422 1.00 . A A . 103 ALA H 1 1
5 10448 1 1 103 ALA HA H 10.542 -10.068 2.620 1.00 . A A . 103 ALA HA 1 1
5 10449 1 1 103 ALA HB1 H 9.717 -12.325 3.029 1.00 . A A . 103 ALA HB1 1 1
5 10450 1 1 103 ALA HB2 H 8.097 -11.691 3.313 1.00 . A A . 103 ALA HB2 1 1
5 10451 1 1 103 ALA HB3 H 9.406 -11.289 4.423 1.00 . A A . 103 ALA HB3 1 1
5 10452 1 1 103 ALA N N 8.795 -9.085 3.055 1.00 . A A . 103 ALA N 1 1
5 10453 1 1 103 ALA O O 8.051 -11.040 0.799 1.00 . A A . 103 ALA O 1 1
5 10454 1 1 104 GLU C C 11.004 -10.177 -1.992 1.00 . A A . 104 GLU C 1 1
5 10455 1 1 104 GLU CA C 9.688 -10.120 -1.227 1.00 . A A . 104 GLU CA 1 1
5 10456 1 1 104 GLU CB C 8.836 -8.941 -1.706 1.00 . A A . 104 GLU CB 1 1
5 10457 1 1 104 GLU CD C 8.844 -8.135 -4.108 1.00 . A A . 104 GLU CD 1 1
5 10458 1 1 104 GLU CG C 8.279 -9.120 -3.108 1.00 . A A . 104 GLU CG 1 1
5 10459 1 1 104 GLU H H 10.769 -9.554 0.491 1.00 . A A . 104 GLU H 1 1
5 10460 1 1 104 GLU HA H 9.147 -11.040 -1.391 1.00 . A A . 104 GLU HA 1 1
5 10461 1 1 104 GLU HB2 H 8.006 -8.814 -1.026 1.00 . A A . 104 GLU HB2 1 1
5 10462 1 1 104 GLU HB3 H 9.440 -8.045 -1.692 1.00 . A A . 104 GLU HB3 1 1
5 10463 1 1 104 GLU HG2 H 8.511 -10.119 -3.444 1.00 . A A . 104 GLU HG2 1 1
5 10464 1 1 104 GLU HG3 H 7.206 -8.997 -3.071 1.00 . A A . 104 GLU HG3 1 1
5 10465 1 1 104 GLU N N 9.948 -9.999 0.194 1.00 . A A . 104 GLU N 1 1
5 10466 1 1 104 GLU O O 11.998 -9.575 -1.577 1.00 . A A . 104 GLU O 1 1
5 10467 1 1 104 GLU OE1 O 9.962 -8.363 -4.607 1.00 . A A . 104 GLU OE1 1 1
5 10468 1 1 104 GLU OE2 O 8.162 -7.139 -4.413 1.00 . A A . 104 GLU OE2 1 1
5 10469 1 1 105 GLY C C 11.882 -11.233 -5.359 1.00 . A A . 105 GLY C 1 1
5 10470 1 1 105 GLY CA C 12.209 -11.027 -3.896 1.00 . A A . 105 GLY CA 1 1
5 10471 1 1 105 GLY H H 10.199 -11.400 -3.353 1.00 . A A . 105 GLY H 1 1
5 10472 1 1 105 GLY HA2 H 12.798 -11.863 -3.547 1.00 . A A . 105 GLY HA2 1 1
5 10473 1 1 105 GLY HA3 H 12.787 -10.121 -3.789 1.00 . A A . 105 GLY HA3 1 1
5 10474 1 1 105 GLY N N 11.016 -10.919 -3.086 1.00 . A A . 105 GLY N 1 1
5 10475 1 1 105 GLY O O 12.499 -12.058 -6.030 1.00 . A A . 105 GLY O 1 1
5 10476 1 1 106 GLU C C 10.138 -9.290 -7.870 1.00 . A A . 106 GLU C 1 1
5 10477 1 1 106 GLU CA C 10.438 -10.634 -7.219 1.00 . A A . 106 GLU CA 1 1
5 10478 1 1 106 GLU CB C 9.153 -11.471 -7.234 1.00 . A A . 106 GLU CB 1 1
5 10479 1 1 106 GLU CD C 10.045 -13.741 -7.863 1.00 . A A . 106 GLU CD 1 1
5 10480 1 1 106 GLU CG C 9.330 -12.918 -6.817 1.00 . A A . 106 GLU CG 1 1
5 10481 1 1 106 GLU H H 10.533 -9.754 -5.293 1.00 . A A . 106 GLU H 1 1
5 10482 1 1 106 GLU HA H 11.202 -11.142 -7.786 1.00 . A A . 106 GLU HA 1 1
5 10483 1 1 106 GLU HB2 H 8.440 -11.019 -6.561 1.00 . A A . 106 GLU HB2 1 1
5 10484 1 1 106 GLU HB3 H 8.745 -11.458 -8.234 1.00 . A A . 106 GLU HB3 1 1
5 10485 1 1 106 GLU HG2 H 9.906 -12.948 -5.902 1.00 . A A . 106 GLU HG2 1 1
5 10486 1 1 106 GLU HG3 H 8.356 -13.350 -6.642 1.00 . A A . 106 GLU HG3 1 1
5 10487 1 1 106 GLU N N 10.921 -10.470 -5.856 1.00 . A A . 106 GLU N 1 1
5 10488 1 1 106 GLU O O 10.878 -8.813 -8.734 1.00 . A A . 106 GLU O 1 1
5 10489 1 1 106 GLU OE1 O 9.625 -13.708 -9.042 1.00 . A A . 106 GLU OE1 1 1
5 10490 1 1 106 GLU OE2 O 11.001 -14.459 -7.506 1.00 . A A . 106 GLU OE2 1 1
5 10491 1 1 107 ASP C C 9.262 -6.266 -7.828 1.00 . A A . 107 ASP C 1 1
5 10492 1 1 107 ASP CA C 8.476 -7.532 -8.103 1.00 . A A . 107 ASP CA 1 1
5 10493 1 1 107 ASP CB C 7.017 -7.359 -7.681 1.00 . A A . 107 ASP CB 1 1
5 10494 1 1 107 ASP CG C 6.203 -6.607 -8.712 1.00 . A A . 107 ASP CG 1 1
5 10495 1 1 107 ASP H H 8.637 -8.991 -6.589 1.00 . A A . 107 ASP H 1 1
5 10496 1 1 107 ASP HA H 8.512 -7.726 -9.156 1.00 . A A . 107 ASP HA 1 1
5 10497 1 1 107 ASP HB2 H 6.573 -8.334 -7.542 1.00 . A A . 107 ASP HB2 1 1
5 10498 1 1 107 ASP HB3 H 6.980 -6.814 -6.749 1.00 . A A . 107 ASP HB3 1 1
5 10499 1 1 107 ASP N N 9.053 -8.676 -7.420 1.00 . A A . 107 ASP N 1 1
5 10500 1 1 107 ASP O O 9.734 -5.613 -8.757 1.00 . A A . 107 ASP O 1 1
5 10501 1 1 107 ASP OD1 O 6.174 -5.366 -8.667 1.00 . A A . 107 ASP OD1 1 1
5 10502 1 1 107 ASP OD2 O 5.581 -7.267 -9.576 1.00 . A A . 107 ASP OD2 1 1
5 10503 1 1 108 SER C C 11.564 -4.714 -6.608 1.00 . A A . 108 SER C 1 1
5 10504 1 1 108 SER CA C 10.106 -4.722 -6.149 1.00 . A A . 108 SER CA 1 1
5 10505 1 1 108 SER CB C 10.013 -4.592 -4.631 1.00 . A A . 108 SER CB 1 1
5 10506 1 1 108 SER H H 9.084 -6.552 -5.858 1.00 . A A . 108 SER H 1 1
5 10507 1 1 108 SER HA H 9.594 -3.889 -6.606 1.00 . A A . 108 SER HA 1 1
5 10508 1 1 108 SER HB2 H 9.006 -4.827 -4.321 1.00 . A A . 108 SER HB2 1 1
5 10509 1 1 108 SER HB3 H 10.699 -5.291 -4.176 1.00 . A A . 108 SER HB3 1 1
5 10510 1 1 108 SER HG H 9.743 -2.645 -4.618 1.00 . A A . 108 SER HG 1 1
5 10511 1 1 108 SER N N 9.433 -5.946 -6.557 1.00 . A A . 108 SER N 1 1
5 10512 1 1 108 SER O O 12.152 -3.654 -6.833 1.00 . A A . 108 SER O 1 1
5 10513 1 1 108 SER OG O 10.335 -3.278 -4.192 1.00 . A A . 108 SER OG 1 1
5 10514 1 1 109 LEU C C 13.674 -5.788 -8.687 1.00 . A A . 109 LEU C 1 1
5 10515 1 1 109 LEU CA C 13.521 -6.024 -7.188 1.00 . A A . 109 LEU CA 1 1
5 10516 1 1 109 LEU CB C 14.068 -7.405 -6.832 1.00 . A A . 109 LEU CB 1 1
5 10517 1 1 109 LEU CD1 C 14.680 -9.116 -5.128 1.00 . A A . 109 LEU CD1 1 1
5 10518 1 1 109 LEU CD2 C 14.933 -6.692 -4.589 1.00 . A A . 109 LEU CD2 1 1
5 10519 1 1 109 LEU CG C 14.109 -7.727 -5.340 1.00 . A A . 109 LEU CG 1 1
5 10520 1 1 109 LEU H H 11.607 -6.707 -6.587 1.00 . A A . 109 LEU H 1 1
5 10521 1 1 109 LEU HA H 14.093 -5.277 -6.661 1.00 . A A . 109 LEU HA 1 1
5 10522 1 1 109 LEU HB2 H 13.456 -8.150 -7.321 1.00 . A A . 109 LEU HB2 1 1
5 10523 1 1 109 LEU HB3 H 15.074 -7.480 -7.219 1.00 . A A . 109 LEU HB3 1 1
5 10524 1 1 109 LEU HD11 H 15.677 -9.162 -5.539 1.00 . A A . 109 LEU HD11 1 1
5 10525 1 1 109 LEU HD12 H 14.713 -9.337 -4.072 1.00 . A A . 109 LEU HD12 1 1
5 10526 1 1 109 LEU HD13 H 14.051 -9.842 -5.627 1.00 . A A . 109 LEU HD13 1 1
5 10527 1 1 109 LEU HD21 H 15.929 -6.657 -5.004 1.00 . A A . 109 LEU HD21 1 1
5 10528 1 1 109 LEU HD22 H 14.468 -5.723 -4.687 1.00 . A A . 109 LEU HD22 1 1
5 10529 1 1 109 LEU HD23 H 14.986 -6.963 -3.544 1.00 . A A . 109 LEU HD23 1 1
5 10530 1 1 109 LEU HG H 13.102 -7.710 -4.945 1.00 . A A . 109 LEU HG 1 1
5 10531 1 1 109 LEU N N 12.134 -5.899 -6.765 1.00 . A A . 109 LEU N 1 1
5 10532 1 1 109 LEU O O 14.486 -4.974 -9.112 1.00 . A A . 109 LEU O 1 1
5 10533 1 1 110 LYS C C 12.151 -5.407 -11.565 1.00 . A A . 110 LYS C 1 1
5 10534 1 1 110 LYS CA C 13.052 -6.475 -10.933 1.00 . A A . 110 LYS CA 1 1
5 10535 1 1 110 LYS CB C 12.749 -7.849 -11.521 1.00 . A A . 110 LYS CB 1 1
5 10536 1 1 110 LYS CD C 13.052 -9.435 -13.418 1.00 . A A . 110 LYS CD 1 1
5 10537 1 1 110 LYS CE C 13.508 -9.622 -14.852 1.00 . A A . 110 LYS CE 1 1
5 10538 1 1 110 LYS CG C 13.109 -7.984 -12.989 1.00 . A A . 110 LYS CG 1 1
5 10539 1 1 110 LYS H H 12.259 -7.138 -9.081 1.00 . A A . 110 LYS H 1 1
5 10540 1 1 110 LYS HA H 14.079 -6.227 -11.154 1.00 . A A . 110 LYS HA 1 1
5 10541 1 1 110 LYS HB2 H 13.304 -8.594 -10.968 1.00 . A A . 110 LYS HB2 1 1
5 10542 1 1 110 LYS HB3 H 11.693 -8.048 -11.413 1.00 . A A . 110 LYS HB3 1 1
5 10543 1 1 110 LYS HD2 H 13.694 -10.015 -12.771 1.00 . A A . 110 LYS HD2 1 1
5 10544 1 1 110 LYS HD3 H 12.035 -9.783 -13.325 1.00 . A A . 110 LYS HD3 1 1
5 10545 1 1 110 LYS HE2 H 12.784 -9.166 -15.510 1.00 . A A . 110 LYS HE2 1 1
5 10546 1 1 110 LYS HE3 H 14.467 -9.139 -14.980 1.00 . A A . 110 LYS HE3 1 1
5 10547 1 1 110 LYS HG2 H 12.409 -7.412 -13.580 1.00 . A A . 110 LYS HG2 1 1
5 10548 1 1 110 LYS HG3 H 14.111 -7.609 -13.143 1.00 . A A . 110 LYS HG3 1 1
5 10549 1 1 110 LYS HZ1 H 12.744 -11.555 -15.000 1.00 . A A . 110 LYS HZ1 1 1
5 10550 1 1 110 LYS HZ2 H 13.872 -11.169 -16.203 1.00 . A A . 110 LYS HZ2 1 1
5 10551 1 1 110 LYS HZ3 H 14.397 -11.495 -14.625 1.00 . A A . 110 LYS HZ3 1 1
5 10552 1 1 110 LYS N N 12.922 -6.533 -9.480 1.00 . A A . 110 LYS N 1 1
5 10553 1 1 110 LYS NZ N 13.638 -11.058 -15.194 1.00 . A A . 110 LYS NZ 1 1
5 10554 1 1 110 LYS O O 12.632 -4.439 -12.155 1.00 . A A . 110 LYS O 1 1
5 10555 1 1 111 LYS C C 9.713 -3.390 -11.504 1.00 . A A . 111 LYS C 1 1
5 10556 1 1 111 LYS CA C 9.851 -4.779 -12.128 1.00 . A A . 111 LYS CA 1 1
5 10557 1 1 111 LYS CB C 8.508 -5.525 -12.110 1.00 . A A . 111 LYS CB 1 1
5 10558 1 1 111 LYS CD C 6.014 -5.486 -12.320 1.00 . A A . 111 LYS CD 1 1
5 10559 1 1 111 LYS CE C 4.788 -4.664 -11.964 1.00 . A A . 111 LYS CE 1 1
5 10560 1 1 111 LYS CG C 7.282 -4.648 -12.308 1.00 . A A . 111 LYS CG 1 1
5 10561 1 1 111 LYS H H 10.534 -6.297 -10.823 1.00 . A A . 111 LYS H 1 1
5 10562 1 1 111 LYS HA H 10.174 -4.670 -13.151 1.00 . A A . 111 LYS HA 1 1
5 10563 1 1 111 LYS HB2 H 8.515 -6.266 -12.894 1.00 . A A . 111 LYS HB2 1 1
5 10564 1 1 111 LYS HB3 H 8.408 -6.028 -11.158 1.00 . A A . 111 LYS HB3 1 1
5 10565 1 1 111 LYS HD2 H 5.880 -5.902 -13.307 1.00 . A A . 111 LYS HD2 1 1
5 10566 1 1 111 LYS HD3 H 6.121 -6.288 -11.603 1.00 . A A . 111 LYS HD3 1 1
5 10567 1 1 111 LYS HE2 H 4.706 -3.841 -12.660 1.00 . A A . 111 LYS HE2 1 1
5 10568 1 1 111 LYS HE3 H 3.912 -5.292 -12.045 1.00 . A A . 111 LYS HE3 1 1
5 10569 1 1 111 LYS HG2 H 7.224 -3.933 -11.502 1.00 . A A . 111 LYS HG2 1 1
5 10570 1 1 111 LYS HG3 H 7.371 -4.128 -13.252 1.00 . A A . 111 LYS HG3 1 1
5 10571 1 1 111 LYS HZ1 H 5.113 -4.881 -9.905 1.00 . A A . 111 LYS HZ1 1 1
5 10572 1 1 111 LYS HZ2 H 5.610 -3.384 -10.527 1.00 . A A . 111 LYS HZ2 1 1
5 10573 1 1 111 LYS HZ3 H 3.961 -3.700 -10.304 1.00 . A A . 111 LYS HZ3 1 1
5 10574 1 1 111 LYS N N 10.846 -5.594 -11.429 1.00 . A A . 111 LYS N 1 1
5 10575 1 1 111 LYS NZ N 4.870 -4.124 -10.582 1.00 . A A . 111 LYS NZ 1 1
5 10576 1 1 111 LYS O O 9.809 -2.370 -12.188 1.00 . A A . 111 LYS O 1 1
5 10577 1 1 112 MET C C 10.549 -1.281 -9.386 1.00 . A A . 112 MET C 1 1
5 10578 1 1 112 MET CA C 9.289 -2.146 -9.448 1.00 . A A . 112 MET CA 1 1
5 10579 1 1 112 MET CB C 8.809 -2.502 -8.045 1.00 . A A . 112 MET CB 1 1
5 10580 1 1 112 MET CE C 6.437 -2.705 -5.949 1.00 . A A . 112 MET CE 1 1
5 10581 1 1 112 MET CG C 8.477 -1.302 -7.190 1.00 . A A . 112 MET CG 1 1
5 10582 1 1 112 MET H H 9.518 -4.229 -9.715 1.00 . A A . 112 MET H 1 1
5 10583 1 1 112 MET HA H 8.512 -1.583 -9.949 1.00 . A A . 112 MET HA 1 1
5 10584 1 1 112 MET HB2 H 7.922 -3.114 -8.127 1.00 . A A . 112 MET HB2 1 1
5 10585 1 1 112 MET HB3 H 9.581 -3.072 -7.549 1.00 . A A . 112 MET HB3 1 1
5 10586 1 1 112 MET HE1 H 5.748 -2.092 -6.511 1.00 . A A . 112 MET HE1 1 1
5 10587 1 1 112 MET HE2 H 6.723 -3.563 -6.539 1.00 . A A . 112 MET HE2 1 1
5 10588 1 1 112 MET HE3 H 5.960 -3.037 -5.038 1.00 . A A . 112 MET HE3 1 1
5 10589 1 1 112 MET HG2 H 9.365 -0.702 -7.092 1.00 . A A . 112 MET HG2 1 1
5 10590 1 1 112 MET HG3 H 7.711 -0.729 -7.691 1.00 . A A . 112 MET HG3 1 1
5 10591 1 1 112 MET N N 9.516 -3.373 -10.202 1.00 . A A . 112 MET N 1 1
5 10592 1 1 112 MET O O 10.485 -0.080 -9.116 1.00 . A A . 112 MET O 1 1
5 10593 1 1 112 MET SD S 7.896 -1.749 -5.543 1.00 . A A . 112 MET SD 1 1
5 10594 1 1 113 LYS C C 13.132 0.008 -10.318 1.00 . A A . 113 LYS C 1 1
5 10595 1 1 113 LYS CA C 12.994 -1.273 -9.507 1.00 . A A . 113 LYS CA 1 1
5 10596 1 1 113 LYS CB C 14.071 -2.251 -9.976 1.00 . A A . 113 LYS CB 1 1
5 10597 1 1 113 LYS CD C 16.129 -2.113 -8.539 1.00 . A A . 113 LYS CD 1 1
5 10598 1 1 113 LYS CE C 15.615 -1.266 -7.388 1.00 . A A . 113 LYS CE 1 1
5 10599 1 1 113 LYS CG C 15.498 -1.738 -9.867 1.00 . A A . 113 LYS CG 1 1
5 10600 1 1 113 LYS H H 11.645 -2.820 -10.007 1.00 . A A . 113 LYS H 1 1
5 10601 1 1 113 LYS HA H 13.142 -1.056 -8.465 1.00 . A A . 113 LYS HA 1 1
5 10602 1 1 113 LYS HB2 H 13.997 -3.153 -9.388 1.00 . A A . 113 LYS HB2 1 1
5 10603 1 1 113 LYS HB3 H 13.882 -2.498 -11.011 1.00 . A A . 113 LYS HB3 1 1
5 10604 1 1 113 LYS HD2 H 15.909 -3.149 -8.332 1.00 . A A . 113 LYS HD2 1 1
5 10605 1 1 113 LYS HD3 H 17.199 -1.984 -8.617 1.00 . A A . 113 LYS HD3 1 1
5 10606 1 1 113 LYS HE2 H 16.005 -0.265 -7.493 1.00 . A A . 113 LYS HE2 1 1
5 10607 1 1 113 LYS HE3 H 14.531 -1.235 -7.421 1.00 . A A . 113 LYS HE3 1 1
5 10608 1 1 113 LYS HG2 H 16.086 -2.167 -10.664 1.00 . A A . 113 LYS HG2 1 1
5 10609 1 1 113 LYS HG3 H 15.492 -0.661 -9.961 1.00 . A A . 113 LYS HG3 1 1
5 10610 1 1 113 LYS HZ1 H 17.049 -2.124 -6.131 1.00 . A A . 113 LYS HZ1 1 1
5 10611 1 1 113 LYS HZ2 H 15.957 -1.107 -5.324 1.00 . A A . 113 LYS HZ2 1 1
5 10612 1 1 113 LYS HZ3 H 15.470 -2.649 -5.832 1.00 . A A . 113 LYS HZ3 1 1
5 10613 1 1 113 LYS N N 11.686 -1.901 -9.672 1.00 . A A . 113 LYS N 1 1
5 10614 1 1 113 LYS NZ N 16.050 -1.823 -6.077 1.00 . A A . 113 LYS NZ 1 1
5 10615 1 1 113 LYS O O 13.768 0.963 -9.876 1.00 . A A . 113 LYS O 1 1
5 10616 1 1 114 LEU C C 11.941 2.348 -12.088 1.00 . A A . 114 LEU C 1 1
5 10617 1 1 114 LEU CA C 12.761 1.110 -12.426 1.00 . A A . 114 LEU CA 1 1
5 10618 1 1 114 LEU CB C 12.445 0.637 -13.845 1.00 . A A . 114 LEU CB 1 1
5 10619 1 1 114 LEU CD1 C 12.673 -1.109 -15.626 1.00 . A A . 114 LEU CD1 1 1
5 10620 1 1 114 LEU CD2 C 14.684 -0.369 -14.343 1.00 . A A . 114 LEU CD2 1 1
5 10621 1 1 114 LEU CG C 13.187 -0.626 -14.281 1.00 . A A . 114 LEU CG 1 1
5 10622 1 1 114 LEU H H 11.905 -0.686 -11.725 1.00 . A A . 114 LEU H 1 1
5 10623 1 1 114 LEU HA H 13.807 1.359 -12.366 1.00 . A A . 114 LEU HA 1 1
5 10624 1 1 114 LEU HB2 H 11.383 0.447 -13.911 1.00 . A A . 114 LEU HB2 1 1
5 10625 1 1 114 LEU HB3 H 12.696 1.430 -14.531 1.00 . A A . 114 LEU HB3 1 1
5 10626 1 1 114 LEU HD11 H 12.816 -0.334 -16.364 1.00 . A A . 114 LEU HD11 1 1
5 10627 1 1 114 LEU HD12 H 13.215 -1.995 -15.922 1.00 . A A . 114 LEU HD12 1 1
5 10628 1 1 114 LEU HD13 H 11.621 -1.339 -15.546 1.00 . A A . 114 LEU HD13 1 1
5 10629 1 1 114 LEU HD21 H 15.038 -0.064 -13.370 1.00 . A A . 114 LEU HD21 1 1
5 10630 1 1 114 LEU HD22 H 15.192 -1.273 -14.646 1.00 . A A . 114 LEU HD22 1 1
5 10631 1 1 114 LEU HD23 H 14.884 0.412 -15.061 1.00 . A A . 114 LEU HD23 1 1
5 10632 1 1 114 LEU HG H 13.010 -1.406 -13.554 1.00 . A A . 114 LEU HG 1 1
5 10633 1 1 114 LEU N N 12.523 0.033 -11.488 1.00 . A A . 114 LEU N 1 1
5 10634 1 1 114 LEU O O 12.486 3.392 -11.730 1.00 . A A . 114 LEU O 1 1
5 10635 1 1 115 MET C C 9.177 3.437 -10.592 1.00 . A A . 115 MET C 1 1
5 10636 1 1 115 MET CA C 9.747 3.373 -12.005 1.00 . A A . 115 MET CA 1 1
5 10637 1 1 115 MET CB C 8.590 3.305 -13.003 1.00 . A A . 115 MET CB 1 1
5 10638 1 1 115 MET CE C 5.533 2.515 -12.796 1.00 . A A . 115 MET CE 1 1
5 10639 1 1 115 MET CG C 7.555 4.401 -12.803 1.00 . A A . 115 MET CG 1 1
5 10640 1 1 115 MET H H 10.243 1.350 -12.403 1.00 . A A . 115 MET H 1 1
5 10641 1 1 115 MET HA H 10.317 4.269 -12.193 1.00 . A A . 115 MET HA 1 1
5 10642 1 1 115 MET HB2 H 8.988 3.393 -14.004 1.00 . A A . 115 MET HB2 1 1
5 10643 1 1 115 MET HB3 H 8.097 2.349 -12.902 1.00 . A A . 115 MET HB3 1 1
5 10644 1 1 115 MET HE1 H 5.444 2.701 -11.736 1.00 . A A . 115 MET HE1 1 1
5 10645 1 1 115 MET HE2 H 4.587 2.165 -13.183 1.00 . A A . 115 MET HE2 1 1
5 10646 1 1 115 MET HE3 H 6.291 1.766 -12.966 1.00 . A A . 115 MET HE3 1 1
5 10647 1 1 115 MET HG2 H 7.367 4.510 -11.746 1.00 . A A . 115 MET HG2 1 1
5 10648 1 1 115 MET HG3 H 7.949 5.327 -13.197 1.00 . A A . 115 MET HG3 1 1
5 10649 1 1 115 MET N N 10.629 2.228 -12.196 1.00 . A A . 115 MET N 1 1
5 10650 1 1 115 MET O O 9.287 4.453 -9.905 1.00 . A A . 115 MET O 1 1
5 10651 1 1 115 MET SD S 5.997 4.035 -13.630 1.00 . A A . 115 MET SD 1 1
5 10652 1 1 116 GLU C C 8.393 2.426 -7.677 1.00 . A A . 116 GLU C 1 1
5 10653 1 1 116 GLU CA C 7.686 2.322 -9.024 1.00 . A A . 116 GLU CA 1 1
5 10654 1 1 116 GLU CB C 6.788 1.092 -9.082 1.00 . A A . 116 GLU CB 1 1
5 10655 1 1 116 GLU CD C 5.982 -0.818 -10.519 1.00 . A A . 116 GLU CD 1 1
5 10656 1 1 116 GLU CG C 7.055 0.217 -10.290 1.00 . A A . 116 GLU CG 1 1
5 10657 1 1 116 GLU H H 8.781 1.488 -10.624 1.00 . A A . 116 GLU H 1 1
5 10658 1 1 116 GLU HA H 7.062 3.188 -9.128 1.00 . A A . 116 GLU HA 1 1
5 10659 1 1 116 GLU HB2 H 6.950 0.505 -8.196 1.00 . A A . 116 GLU HB2 1 1
5 10660 1 1 116 GLU HB3 H 5.757 1.411 -9.114 1.00 . A A . 116 GLU HB3 1 1
5 10661 1 1 116 GLU HG2 H 7.129 0.841 -11.166 1.00 . A A . 116 GLU HG2 1 1
5 10662 1 1 116 GLU HG3 H 7.993 -0.294 -10.129 1.00 . A A . 116 GLU HG3 1 1
5 10663 1 1 116 GLU N N 8.593 2.331 -10.164 1.00 . A A . 116 GLU N 1 1
5 10664 1 1 116 GLU O O 7.746 2.650 -6.655 1.00 . A A . 116 GLU O 1 1
5 10665 1 1 116 GLU OE1 O 4.886 -0.454 -10.999 1.00 . A A . 116 GLU OE1 1 1
5 10666 1 1 116 GLU OE2 O 6.234 -1.997 -10.237 1.00 . A A . 116 GLU OE2 1 1
5 10667 1 1 117 LEU C C 10.371 3.925 -5.999 1.00 . A A . 117 LEU C 1 1
5 10668 1 1 117 LEU CA C 10.460 2.466 -6.428 1.00 . A A . 117 LEU CA 1 1
5 10669 1 1 117 LEU CB C 11.941 2.091 -6.601 1.00 . A A . 117 LEU CB 1 1
5 10670 1 1 117 LEU CD1 C 13.664 0.677 -5.481 1.00 . A A . 117 LEU CD1 1 1
5 10671 1 1 117 LEU CD2 C 11.275 -0.027 -5.391 1.00 . A A . 117 LEU CD2 1 1
5 10672 1 1 117 LEU CG C 12.345 0.655 -6.231 1.00 . A A . 117 LEU CG 1 1
5 10673 1 1 117 LEU H H 10.185 2.036 -8.486 1.00 . A A . 117 LEU H 1 1
5 10674 1 1 117 LEU HA H 10.021 1.845 -5.662 1.00 . A A . 117 LEU HA 1 1
5 10675 1 1 117 LEU HB2 H 12.204 2.253 -7.637 1.00 . A A . 117 LEU HB2 1 1
5 10676 1 1 117 LEU HB3 H 12.526 2.768 -5.997 1.00 . A A . 117 LEU HB3 1 1
5 10677 1 1 117 LEU HD11 H 13.563 1.284 -4.594 1.00 . A A . 117 LEU HD11 1 1
5 10678 1 1 117 LEU HD12 H 13.936 -0.330 -5.199 1.00 . A A . 117 LEU HD12 1 1
5 10679 1 1 117 LEU HD13 H 14.432 1.092 -6.117 1.00 . A A . 117 LEU HD13 1 1
5 10680 1 1 117 LEU HD21 H 10.349 -0.062 -5.948 1.00 . A A . 117 LEU HD21 1 1
5 10681 1 1 117 LEU HD22 H 11.589 -1.031 -5.152 1.00 . A A . 117 LEU HD22 1 1
5 10682 1 1 117 LEU HD23 H 11.126 0.531 -4.478 1.00 . A A . 117 LEU HD23 1 1
5 10683 1 1 117 LEU HG H 12.495 0.073 -7.134 1.00 . A A . 117 LEU HG 1 1
5 10684 1 1 117 LEU N N 9.710 2.269 -7.660 1.00 . A A . 117 LEU N 1 1
5 10685 1 1 117 LEU O O 10.490 4.244 -4.812 1.00 . A A . 117 LEU O 1 1
5 10686 1 1 118 ALA C C 11.744 6.570 -6.571 1.00 . A A . 118 ALA C 1 1
5 10687 1 1 118 ALA CA C 10.285 6.248 -6.836 1.00 . A A . 118 ALA CA 1 1
5 10688 1 1 118 ALA CB C 9.392 6.785 -5.726 1.00 . A A . 118 ALA CB 1 1
5 10689 1 1 118 ALA H H 9.855 4.449 -7.866 1.00 . A A . 118 ALA H 1 1
5 10690 1 1 118 ALA HA H 9.988 6.712 -7.766 1.00 . A A . 118 ALA HA 1 1
5 10691 1 1 118 ALA HB1 H 9.676 6.332 -4.787 1.00 . A A . 118 ALA HB1 1 1
5 10692 1 1 118 ALA HB2 H 9.508 7.857 -5.659 1.00 . A A . 118 ALA HB2 1 1
5 10693 1 1 118 ALA HB3 H 8.361 6.546 -5.944 1.00 . A A . 118 ALA HB3 1 1
5 10694 1 1 118 ALA N N 10.140 4.798 -6.994 1.00 . A A . 118 ALA N 1 1
5 10695 1 1 118 ALA O O 12.105 7.691 -6.208 1.00 . A A . 118 ALA O 1 1
5 10696 1 1 119 ILE C C 14.310 5.701 -5.064 1.00 . A A . 119 ILE C 1 1
5 10697 1 1 119 ILE CA C 14.003 5.558 -6.558 1.00 . A A . 119 ILE CA 1 1
5 10698 1 1 119 ILE CB C 14.744 6.642 -7.365 1.00 . A A . 119 ILE CB 1 1
5 10699 1 1 119 ILE CD1 C 14.764 7.886 -9.600 1.00 . A A . 119 ILE CD1 1 1
5 10700 1 1 119 ILE CG1 C 14.144 6.779 -8.771 1.00 . A A . 119 ILE CG1 1 1
5 10701 1 1 119 ILE CG2 C 16.206 6.250 -7.462 1.00 . A A . 119 ILE CG2 1 1
5 10702 1 1 119 ILE H H 12.180 4.730 -7.179 1.00 . A A . 119 ILE H 1 1
5 10703 1 1 119 ILE HA H 14.381 4.598 -6.879 1.00 . A A . 119 ILE HA 1 1
5 10704 1 1 119 ILE HB H 14.670 7.583 -6.841 1.00 . A A . 119 ILE HB 1 1
5 10705 1 1 119 ILE HD11 H 14.641 8.829 -9.089 1.00 . A A . 119 ILE HD11 1 1
5 10706 1 1 119 ILE HD12 H 15.816 7.688 -9.741 1.00 . A A . 119 ILE HD12 1 1
5 10707 1 1 119 ILE HD13 H 14.276 7.933 -10.563 1.00 . A A . 119 ILE HD13 1 1
5 10708 1 1 119 ILE HG12 H 14.281 5.850 -9.305 1.00 . A A . 119 ILE HG12 1 1
5 10709 1 1 119 ILE HG13 H 13.088 6.984 -8.684 1.00 . A A . 119 ILE HG13 1 1
5 10710 1 1 119 ILE HG21 H 16.278 5.286 -7.950 1.00 . A A . 119 ILE HG21 1 1
5 10711 1 1 119 ILE HG22 H 16.740 6.988 -8.037 1.00 . A A . 119 ILE HG22 1 1
5 10712 1 1 119 ILE HG23 H 16.625 6.185 -6.472 1.00 . A A . 119 ILE HG23 1 1
5 10713 1 1 119 ILE N N 12.569 5.547 -6.808 1.00 . A A . 119 ILE N 1 1
5 10714 1 1 119 ILE O O 14.901 4.804 -4.458 1.00 . A A . 119 ILE O 1 1
5 10715 1 1 120 LEU C C 13.224 6.149 -2.208 1.00 . A A . 120 LEU C 1 1
5 10716 1 1 120 LEU CA C 14.114 7.047 -3.053 1.00 . A A . 120 LEU CA 1 1
5 10717 1 1 120 LEU CB C 13.876 8.516 -2.685 1.00 . A A . 120 LEU CB 1 1
5 10718 1 1 120 LEU CD1 C 16.342 9.013 -2.712 1.00 . A A . 120 LEU CD1 1 1
5 10719 1 1 120 LEU CD2 C 14.910 9.732 -4.634 1.00 . A A . 120 LEU CD2 1 1
5 10720 1 1 120 LEU CG C 14.964 9.503 -3.132 1.00 . A A . 120 LEU CG 1 1
5 10721 1 1 120 LEU H H 13.395 7.476 -4.997 1.00 . A A . 120 LEU H 1 1
5 10722 1 1 120 LEU HA H 15.144 6.799 -2.842 1.00 . A A . 120 LEU HA 1 1
5 10723 1 1 120 LEU HB2 H 12.941 8.825 -3.129 1.00 . A A . 120 LEU HB2 1 1
5 10724 1 1 120 LEU HB3 H 13.782 8.584 -1.612 1.00 . A A . 120 LEU HB3 1 1
5 10725 1 1 120 LEU HD11 H 16.369 8.889 -1.639 1.00 . A A . 120 LEU HD11 1 1
5 10726 1 1 120 LEU HD12 H 16.551 8.067 -3.188 1.00 . A A . 120 LEU HD12 1 1
5 10727 1 1 120 LEU HD13 H 17.088 9.737 -3.008 1.00 . A A . 120 LEU HD13 1 1
5 10728 1 1 120 LEU HD21 H 13.942 10.128 -4.903 1.00 . A A . 120 LEU HD21 1 1
5 10729 1 1 120 LEU HD22 H 15.680 10.433 -4.919 1.00 . A A . 120 LEU HD22 1 1
5 10730 1 1 120 LEU HD23 H 15.069 8.793 -5.144 1.00 . A A . 120 LEU HD23 1 1
5 10731 1 1 120 LEU HG H 14.792 10.451 -2.643 1.00 . A A . 120 LEU HG 1 1
5 10732 1 1 120 LEU N N 13.888 6.808 -4.469 1.00 . A A . 120 LEU N 1 1
5 10733 1 1 120 LEU O O 12.006 6.083 -2.406 1.00 . A A . 120 LEU O 1 1
5 10734 1 1 121 ASN C C 14.051 4.189 0.792 1.00 . A A . 121 ASN C 1 1
5 10735 1 1 121 ASN CA C 13.151 4.532 -0.390 1.00 . A A . 121 ASN CA 1 1
5 10736 1 1 121 ASN CB C 12.741 3.264 -1.161 1.00 . A A . 121 ASN CB 1 1
5 10737 1 1 121 ASN CG C 13.908 2.350 -1.496 1.00 . A A . 121 ASN CG 1 1
5 10738 1 1 121 ASN H H 14.812 5.586 -1.154 1.00 . A A . 121 ASN H 1 1
5 10739 1 1 121 ASN HA H 12.264 5.027 -0.023 1.00 . A A . 121 ASN HA 1 1
5 10740 1 1 121 ASN HB2 H 12.037 2.705 -0.565 1.00 . A A . 121 ASN HB2 1 1
5 10741 1 1 121 ASN HB3 H 12.264 3.557 -2.086 1.00 . A A . 121 ASN HB3 1 1
5 10742 1 1 121 ASN HD21 H 14.303 3.389 -3.147 1.00 . A A . 121 ASN HD21 1 1
5 10743 1 1 121 ASN HD22 H 15.330 2.030 -2.842 1.00 . A A . 121 ASN HD22 1 1
5 10744 1 1 121 ASN N N 13.847 5.458 -1.270 1.00 . A A . 121 ASN N 1 1
5 10745 1 1 121 ASN ND2 N 14.583 2.618 -2.603 1.00 . A A . 121 ASN ND2 1 1
5 10746 1 1 121 ASN O O 15.039 4.887 1.035 1.00 . A A . 121 ASN O 1 1
5 10747 1 1 121 ASN OD1 O 14.207 1.413 -0.758 1.00 . A A . 121 ASN OD1 1 1
5 10748 1 1 122 GLY C C 15.955 2.420 2.318 1.00 . A A . 122 GLY C 1 1
5 10749 1 1 122 GLY CA C 14.502 2.712 2.665 1.00 . A A . 122 GLY CA 1 1
5 10750 1 1 122 GLY H H 12.893 2.631 1.285 1.00 . A A . 122 GLY H 1 1
5 10751 1 1 122 GLY HA2 H 14.060 1.820 3.082 1.00 . A A . 122 GLY HA2 1 1
5 10752 1 1 122 GLY HA3 H 14.477 3.493 3.410 1.00 . A A . 122 GLY HA3 1 1
5 10753 1 1 122 GLY N N 13.709 3.132 1.522 1.00 . A A . 122 GLY N 1 1
5 10754 1 1 122 GLY O O 16.844 2.644 3.141 1.00 . A A . 122 GLY O 1 1
5 10755 1 1 123 THR C C 18.357 2.918 0.516 1.00 . A A . 123 THR C 1 1
5 10756 1 1 123 THR CA C 17.546 1.627 0.647 1.00 . A A . 123 THR CA 1 1
5 10757 1 1 123 THR CB C 17.526 0.903 -0.716 1.00 . A A . 123 THR CB 1 1
5 10758 1 1 123 THR CG2 C 18.919 0.427 -1.102 1.00 . A A . 123 THR CG2 1 1
5 10759 1 1 123 THR H H 15.437 1.730 0.508 1.00 . A A . 123 THR H 1 1
5 10760 1 1 123 THR HA H 18.021 0.983 1.373 1.00 . A A . 123 THR HA 1 1
5 10761 1 1 123 THR HB H 17.176 1.595 -1.465 1.00 . A A . 123 THR HB 1 1
5 10762 1 1 123 THR HG1 H 16.896 -0.807 0.062 1.00 . A A . 123 THR HG1 1 1
5 10763 1 1 123 THR HG21 H 19.300 -0.230 -0.335 1.00 . A A . 123 THR HG21 1 1
5 10764 1 1 123 THR HG22 H 18.871 -0.104 -2.040 1.00 . A A . 123 THR HG22 1 1
5 10765 1 1 123 THR HG23 H 19.576 1.279 -1.204 1.00 . A A . 123 THR HG23 1 1
5 10766 1 1 123 THR N N 16.195 1.918 1.108 1.00 . A A . 123 THR N 1 1
5 10767 1 1 123 THR O O 19.348 3.122 1.219 1.00 . A A . 123 THR O 1 1
5 10768 1 1 123 THR OG1 O 16.635 -0.220 -0.667 1.00 . A A . 123 THR OG1 1 1
5 10769 1 1 124 TYR C C 17.979 6.124 0.324 1.00 . A A . 124 TYR C 1 1
5 10770 1 1 124 TYR CA C 18.580 5.071 -0.586 1.00 . A A . 124 TYR CA 1 1
5 10771 1 1 124 TYR CB C 18.490 5.494 -2.054 1.00 . A A . 124 TYR CB 1 1
5 10772 1 1 124 TYR CD1 C 18.867 3.437 -3.467 1.00 . A A . 124 TYR CD1 1 1
5 10773 1 1 124 TYR CD2 C 20.634 5.027 -3.296 1.00 . A A . 124 TYR CD2 1 1
5 10774 1 1 124 TYR CE1 C 19.653 2.643 -4.277 1.00 . A A . 124 TYR CE1 1 1
5 10775 1 1 124 TYR CE2 C 21.426 4.241 -4.110 1.00 . A A . 124 TYR CE2 1 1
5 10776 1 1 124 TYR CG C 19.343 4.640 -2.963 1.00 . A A . 124 TYR CG 1 1
5 10777 1 1 124 TYR CZ C 20.932 3.049 -4.595 1.00 . A A . 124 TYR CZ 1 1
5 10778 1 1 124 TYR H H 17.117 3.579 -0.902 1.00 . A A . 124 TYR H 1 1
5 10779 1 1 124 TYR HA H 19.620 4.947 -0.321 1.00 . A A . 124 TYR HA 1 1
5 10780 1 1 124 TYR HB2 H 17.464 5.415 -2.385 1.00 . A A . 124 TYR HB2 1 1
5 10781 1 1 124 TYR HB3 H 18.820 6.519 -2.149 1.00 . A A . 124 TYR HB3 1 1
5 10782 1 1 124 TYR HD1 H 17.864 3.122 -3.215 1.00 . A A . 124 TYR HD1 1 1
5 10783 1 1 124 TYR HD2 H 21.017 5.962 -2.915 1.00 . A A . 124 TYR HD2 1 1
5 10784 1 1 124 TYR HE1 H 19.265 1.712 -4.661 1.00 . A A . 124 TYR HE1 1 1
5 10785 1 1 124 TYR HE2 H 22.427 4.559 -4.360 1.00 . A A . 124 TYR HE2 1 1
5 10786 1 1 124 TYR HH H 22.636 2.268 -5.056 1.00 . A A . 124 TYR HH 1 1
5 10787 1 1 124 TYR N N 17.915 3.794 -0.377 1.00 . A A . 124 TYR N 1 1
5 10788 1 1 124 TYR O O 17.447 7.137 -0.127 1.00 . A A . 124 TYR O 1 1
5 10789 1 1 124 TYR OH O 21.724 2.257 -5.397 1.00 . A A . 124 TYR OH 1 1
5 10790 1 1 125 ARG C C 18.470 7.963 2.761 1.00 . A A . 125 ARG C 1 1
5 10791 1 1 125 ARG CA C 17.556 6.755 2.636 1.00 . A A . 125 ARG CA 1 1
5 10792 1 1 125 ARG CB C 17.481 6.010 3.966 1.00 . A A . 125 ARG CB 1 1
5 10793 1 1 125 ARG CD C 16.244 5.523 6.080 1.00 . A A . 125 ARG CD 1 1
5 10794 1 1 125 ARG CG C 16.322 6.421 4.855 1.00 . A A . 125 ARG CG 1 1
5 10795 1 1 125 ARG CZ C 16.213 3.098 6.566 1.00 . A A . 125 ARG CZ 1 1
5 10796 1 1 125 ARG H H 18.508 5.027 1.899 1.00 . A A . 125 ARG H 1 1
5 10797 1 1 125 ARG HA H 16.571 7.071 2.341 1.00 . A A . 125 ARG HA 1 1
5 10798 1 1 125 ARG HB2 H 17.390 4.953 3.764 1.00 . A A . 125 ARG HB2 1 1
5 10799 1 1 125 ARG HB3 H 18.398 6.183 4.507 1.00 . A A . 125 ARG HB3 1 1
5 10800 1 1 125 ARG HD2 H 17.053 5.775 6.750 1.00 . A A . 125 ARG HD2 1 1
5 10801 1 1 125 ARG HD3 H 15.299 5.688 6.576 1.00 . A A . 125 ARG HD3 1 1
5 10802 1 1 125 ARG HE H 16.559 3.906 4.773 1.00 . A A . 125 ARG HE 1 1
5 10803 1 1 125 ARG HG2 H 16.465 7.444 5.171 1.00 . A A . 125 ARG HG2 1 1
5 10804 1 1 125 ARG HG3 H 15.403 6.337 4.296 1.00 . A A . 125 ARG HG3 1 1
5 10805 1 1 125 ARG HH11 H 15.727 4.266 8.159 1.00 . A A . 125 ARG HH11 1 1
5 10806 1 1 125 ARG HH12 H 15.785 2.557 8.469 1.00 . A A . 125 ARG HH12 1 1
5 10807 1 1 125 ARG HH21 H 16.626 1.668 5.188 1.00 . A A . 125 ARG HH21 1 1
5 10808 1 1 125 ARG HH22 H 16.296 1.084 6.791 1.00 . A A . 125 ARG HH22 1 1
5 10809 1 1 125 ARG N N 18.074 5.860 1.618 1.00 . A A . 125 ARG N 1 1
5 10810 1 1 125 ARG NE N 16.350 4.109 5.712 1.00 . A A . 125 ARG NE 1 1
5 10811 1 1 125 ARG NH1 N 15.882 3.322 7.831 1.00 . A A . 125 ARG NH1 1 1
5 10812 1 1 125 ARG NH2 N 16.391 1.850 6.146 1.00 . A A . 125 ARG NH2 1 1
5 10813 1 1 125 ARG O O 18.093 8.996 3.317 1.00 . A A . 125 ARG O 1 1
5 10814 1 1 126 ASP C C 20.235 10.131 1.631 1.00 . A A . 126 ASP C 1 1
5 10815 1 1 126 ASP CA C 20.700 8.821 2.250 1.00 . A A . 126 ASP CA 1 1
5 10816 1 1 126 ASP CB C 21.925 8.302 1.503 1.00 . A A . 126 ASP CB 1 1
5 10817 1 1 126 ASP CG C 22.621 7.162 2.219 1.00 . A A . 126 ASP CG 1 1
5 10818 1 1 126 ASP H H 19.873 6.968 1.761 1.00 . A A . 126 ASP H 1 1
5 10819 1 1 126 ASP HA H 20.958 8.991 3.279 1.00 . A A . 126 ASP HA 1 1
5 10820 1 1 126 ASP HB2 H 21.614 7.946 0.531 1.00 . A A . 126 ASP HB2 1 1
5 10821 1 1 126 ASP HB3 H 22.623 9.104 1.376 1.00 . A A . 126 ASP HB3 1 1
5 10822 1 1 126 ASP N N 19.668 7.810 2.211 1.00 . A A . 126 ASP N 1 1
5 10823 1 1 126 ASP O O 20.346 11.189 2.246 1.00 . A A . 126 ASP O 1 1
5 10824 1 1 126 ASP OD1 O 22.145 6.008 2.118 1.00 . A A . 126 ASP OD1 1 1
5 10825 1 1 126 ASP OD2 O 23.657 7.412 2.872 1.00 . A A . 126 ASP OD2 1 1
5 10826 1 1 127 ALA C C 17.738 11.405 -0.078 1.00 . A A . 127 ALA C 1 1
5 10827 1 1 127 ALA CA C 19.238 11.241 -0.277 1.00 . A A . 127 ALA CA 1 1
5 10828 1 1 127 ALA CB C 19.576 11.179 -1.757 1.00 . A A . 127 ALA CB 1 1
5 10829 1 1 127 ALA H H 19.691 9.195 -0.044 1.00 . A A . 127 ALA H 1 1
5 10830 1 1 127 ALA HA H 19.740 12.092 0.146 1.00 . A A . 127 ALA HA 1 1
5 10831 1 1 127 ALA HB1 H 20.640 11.039 -1.877 1.00 . A A . 127 ALA HB1 1 1
5 10832 1 1 127 ALA HB2 H 19.049 10.354 -2.213 1.00 . A A . 127 ALA HB2 1 1
5 10833 1 1 127 ALA HB3 H 19.279 12.103 -2.232 1.00 . A A . 127 ALA HB3 1 1
5 10834 1 1 127 ALA N N 19.726 10.058 0.409 1.00 . A A . 127 ALA N 1 1
5 10835 1 1 127 ALA O O 17.152 12.414 -0.475 1.00 . A A . 127 ALA O 1 1
5 10836 1 1 128 ASN C C 15.418 11.425 1.946 1.00 . A A . 128 ASN C 1 1
5 10837 1 1 128 ASN CA C 15.696 10.439 0.821 1.00 . A A . 128 ASN CA 1 1
5 10838 1 1 128 ASN CB C 15.204 9.041 1.201 1.00 . A A . 128 ASN CB 1 1
5 10839 1 1 128 ASN CG C 13.689 8.947 1.259 1.00 . A A . 128 ASN CG 1 1
5 10840 1 1 128 ASN H H 17.648 9.629 0.817 1.00 . A A . 128 ASN H 1 1
5 10841 1 1 128 ASN HA H 15.185 10.768 -0.073 1.00 . A A . 128 ASN HA 1 1
5 10842 1 1 128 ASN HB2 H 15.567 8.332 0.475 1.00 . A A . 128 ASN HB2 1 1
5 10843 1 1 128 ASN HB3 H 15.598 8.784 2.174 1.00 . A A . 128 ASN HB3 1 1
5 10844 1 1 128 ASN HD21 H 13.802 7.454 2.567 1.00 . A A . 128 ASN HD21 1 1
5 10845 1 1 128 ASN HD22 H 12.207 7.936 2.107 1.00 . A A . 128 ASN HD22 1 1
5 10846 1 1 128 ASN N N 17.125 10.406 0.540 1.00 . A A . 128 ASN N 1 1
5 10847 1 1 128 ASN ND2 N 13.182 8.020 2.060 1.00 . A A . 128 ASN ND2 1 1
5 10848 1 1 128 ASN O O 14.531 12.272 1.848 1.00 . A A . 128 ASN O 1 1
5 10849 1 1 128 ASN OD1 O 12.980 9.694 0.587 1.00 . A A . 128 ASN OD1 1 1
5 10850 1 1 129 LEU C C 17.442 13.078 4.063 1.00 . A A . 129 LEU C 1 1
5 10851 1 1 129 LEU CA C 16.156 12.272 4.094 1.00 . A A . 129 LEU CA 1 1
5 10852 1 1 129 LEU CB C 16.003 11.582 5.458 1.00 . A A . 129 LEU CB 1 1
5 10853 1 1 129 LEU CD1 C 13.545 12.114 5.598 1.00 . A A . 129 LEU CD1 1 1
5 10854 1 1 129 LEU CD2 C 14.279 9.796 4.982 1.00 . A A . 129 LEU CD2 1 1
5 10855 1 1 129 LEU CG C 14.605 11.040 5.798 1.00 . A A . 129 LEU CG 1 1
5 10856 1 1 129 LEU H H 16.827 10.557 3.062 1.00 . A A . 129 LEU H 1 1
5 10857 1 1 129 LEU HA H 15.318 12.935 3.928 1.00 . A A . 129 LEU HA 1 1
5 10858 1 1 129 LEU HB2 H 16.698 10.757 5.494 1.00 . A A . 129 LEU HB2 1 1
5 10859 1 1 129 LEU HB3 H 16.280 12.291 6.223 1.00 . A A . 129 LEU HB3 1 1
5 10860 1 1 129 LEU HD11 H 13.554 12.442 4.569 1.00 . A A . 129 LEU HD11 1 1
5 10861 1 1 129 LEU HD12 H 12.573 11.708 5.838 1.00 . A A . 129 LEU HD12 1 1
5 10862 1 1 129 LEU HD13 H 13.755 12.952 6.246 1.00 . A A . 129 LEU HD13 1 1
5 10863 1 1 129 LEU HD21 H 14.314 10.035 3.930 1.00 . A A . 129 LEU HD21 1 1
5 10864 1 1 129 LEU HD22 H 15.002 9.024 5.201 1.00 . A A . 129 LEU HD22 1 1
5 10865 1 1 129 LEU HD23 H 13.289 9.447 5.240 1.00 . A A . 129 LEU HD23 1 1
5 10866 1 1 129 LEU HG H 14.589 10.762 6.843 1.00 . A A . 129 LEU HG 1 1
5 10867 1 1 129 LEU N N 16.193 11.308 3.010 1.00 . A A . 129 LEU N 1 1
5 10868 1 1 129 LEU O O 18.245 12.929 3.144 1.00 . A A . 129 LEU O 1 1
5 10869 1 1 130 LYS C C 19.899 13.856 5.945 1.00 . A A . 130 LYS C 1 1
5 10870 1 1 130 LYS CA C 18.884 14.669 5.152 1.00 . A A . 130 LYS CA 1 1
5 10871 1 1 130 LYS CB C 18.658 16.036 5.801 1.00 . A A . 130 LYS CB 1 1
5 10872 1 1 130 LYS CD C 17.770 17.366 7.749 1.00 . A A . 130 LYS CD 1 1
5 10873 1 1 130 LYS CE C 16.531 18.052 7.175 1.00 . A A . 130 LYS CE 1 1
5 10874 1 1 130 LYS CG C 17.996 15.976 7.167 1.00 . A A . 130 LYS CG 1 1
5 10875 1 1 130 LYS H H 16.929 14.093 5.696 1.00 . A A . 130 LYS H 1 1
5 10876 1 1 130 LYS HA H 19.260 14.812 4.152 1.00 . A A . 130 LYS HA 1 1
5 10877 1 1 130 LYS HB2 H 19.613 16.526 5.914 1.00 . A A . 130 LYS HB2 1 1
5 10878 1 1 130 LYS HB3 H 18.035 16.629 5.149 1.00 . A A . 130 LYS HB3 1 1
5 10879 1 1 130 LYS HD2 H 17.651 17.278 8.819 1.00 . A A . 130 LYS HD2 1 1
5 10880 1 1 130 LYS HD3 H 18.638 17.975 7.534 1.00 . A A . 130 LYS HD3 1 1
5 10881 1 1 130 LYS HE2 H 15.673 17.424 7.368 1.00 . A A . 130 LYS HE2 1 1
5 10882 1 1 130 LYS HE3 H 16.398 18.997 7.682 1.00 . A A . 130 LYS HE3 1 1
5 10883 1 1 130 LYS HG2 H 17.043 15.478 7.073 1.00 . A A . 130 LYS HG2 1 1
5 10884 1 1 130 LYS HG3 H 18.630 15.415 7.838 1.00 . A A . 130 LYS HG3 1 1
5 10885 1 1 130 LYS HZ1 H 17.519 18.763 5.468 1.00 . A A . 130 LYS HZ1 1 1
5 10886 1 1 130 LYS HZ2 H 16.550 17.399 5.186 1.00 . A A . 130 LYS HZ2 1 1
5 10887 1 1 130 LYS HZ3 H 15.833 18.917 5.402 1.00 . A A . 130 LYS HZ3 1 1
5 10888 1 1 130 LYS N N 17.638 13.937 5.044 1.00 . A A . 130 LYS N 1 1
5 10889 1 1 130 LYS NZ N 16.617 18.299 5.708 1.00 . A A . 130 LYS NZ 1 1
5 10890 1 1 130 LYS O O 21.099 14.126 5.915 1.00 . A A . 130 LYS O 1 1
5 10891 1 1 131 SER C C 19.506 10.606 7.564 1.00 . A A . 131 SER C 1 1
5 10892 1 1 131 SER CA C 20.234 11.938 7.409 1.00 . A A . 131 SER CA 1 1
5 10893 1 1 131 SER CB C 20.580 12.515 8.788 1.00 . A A . 131 SER CB 1 1
5 10894 1 1 131 SER H H 18.426 12.749 6.699 1.00 . A A . 131 SER H 1 1
5 10895 1 1 131 SER HA H 21.143 11.781 6.849 1.00 . A A . 131 SER HA 1 1
5 10896 1 1 131 SER HB2 H 19.673 12.668 9.352 1.00 . A A . 131 SER HB2 1 1
5 10897 1 1 131 SER HB3 H 21.218 11.821 9.315 1.00 . A A . 131 SER HB3 1 1
5 10898 1 1 131 SER HG H 21.356 13.975 7.727 1.00 . A A . 131 SER HG 1 1
5 10899 1 1 131 SER N N 19.398 12.863 6.665 1.00 . A A . 131 SER N 1 1
5 10900 1 1 131 SER O O 18.313 10.582 7.865 1.00 . A A . 131 SER O 1 1
5 10901 1 1 131 SER OG O 21.256 13.758 8.667 1.00 . A A . 131 SER OG 1 1
5 10902 1 1 132 PRO C C 19.417 7.732 8.944 1.00 . A A . 132 PRO C 1 1
5 10903 1 1 132 PRO CA C 19.626 8.136 7.482 1.00 . A A . 132 PRO CA 1 1
5 10904 1 1 132 PRO CB C 20.670 7.220 6.820 1.00 . A A . 132 PRO CB 1 1
5 10905 1 1 132 PRO CD C 21.610 9.413 6.943 1.00 . A A . 132 PRO CD 1 1
5 10906 1 1 132 PRO CG C 21.658 8.132 6.168 1.00 . A A . 132 PRO CG 1 1
5 10907 1 1 132 PRO HA H 18.687 8.056 6.953 1.00 . A A . 132 PRO HA 1 1
5 10908 1 1 132 PRO HB2 H 21.141 6.607 7.574 1.00 . A A . 132 PRO HB2 1 1
5 10909 1 1 132 PRO HB3 H 20.182 6.589 6.093 1.00 . A A . 132 PRO HB3 1 1
5 10910 1 1 132 PRO HD2 H 22.262 9.363 7.802 1.00 . A A . 132 PRO HD2 1 1
5 10911 1 1 132 PRO HD3 H 21.870 10.251 6.312 1.00 . A A . 132 PRO HD3 1 1
5 10912 1 1 132 PRO HG2 H 22.647 7.701 6.219 1.00 . A A . 132 PRO HG2 1 1
5 10913 1 1 132 PRO HG3 H 21.377 8.305 5.140 1.00 . A A . 132 PRO HG3 1 1
5 10914 1 1 132 PRO N N 20.204 9.479 7.350 1.00 . A A . 132 PRO N 1 1
5 10915 1 1 132 PRO O O 19.580 6.567 9.308 1.00 . A A . 132 PRO O 1 1
5 10916 1 1 133 ALA C C 17.399 7.960 11.442 1.00 . A A . 133 ALA C 1 1
5 10917 1 1 133 ALA CA C 18.817 8.455 11.187 1.00 . A A . 133 ALA CA 1 1
5 10918 1 1 133 ALA CB C 19.097 9.721 11.985 1.00 . A A . 133 ALA CB 1 1
5 10919 1 1 133 ALA H H 18.862 9.592 9.406 1.00 . A A . 133 ALA H 1 1
5 10920 1 1 133 ALA HA H 19.512 7.695 11.504 1.00 . A A . 133 ALA HA 1 1
5 10921 1 1 133 ALA HB1 H 18.408 10.497 11.684 1.00 . A A . 133 ALA HB1 1 1
5 10922 1 1 133 ALA HB2 H 18.974 9.519 13.038 1.00 . A A . 133 ALA HB2 1 1
5 10923 1 1 133 ALA HB3 H 20.110 10.046 11.796 1.00 . A A . 133 ALA HB3 1 1
5 10924 1 1 133 ALA N N 19.028 8.695 9.769 1.00 . A A . 133 ALA N 1 1
5 10925 1 1 133 ALA O O 17.064 7.537 12.547 1.00 . A A . 133 ALA O 1 1
5 10926 1 1 134 LEU C C 14.920 6.609 9.299 1.00 . A A . 134 LEU C 1 1
5 10927 1 1 134 LEU CA C 15.207 7.530 10.484 1.00 . A A . 134 LEU CA 1 1
5 10928 1 1 134 LEU CB C 14.189 8.689 10.548 1.00 . A A . 134 LEU CB 1 1
5 10929 1 1 134 LEU CD1 C 12.917 10.468 9.321 1.00 . A A . 134 LEU CD1 1 1
5 10930 1 1 134 LEU CD2 C 15.378 10.698 9.593 1.00 . A A . 134 LEU CD2 1 1
5 10931 1 1 134 LEU CG C 14.233 9.714 9.402 1.00 . A A . 134 LEU CG 1 1
5 10932 1 1 134 LEU H H 16.894 8.399 9.564 1.00 . A A . 134 LEU H 1 1
5 10933 1 1 134 LEU HA H 15.125 6.947 11.392 1.00 . A A . 134 LEU HA 1 1
5 10934 1 1 134 LEU HB2 H 13.196 8.262 10.573 1.00 . A A . 134 LEU HB2 1 1
5 10935 1 1 134 LEU HB3 H 14.350 9.220 11.475 1.00 . A A . 134 LEU HB3 1 1
5 10936 1 1 134 LEU HD11 H 12.708 10.933 10.273 1.00 . A A . 134 LEU HD11 1 1
5 10937 1 1 134 LEU HD12 H 12.982 11.229 8.557 1.00 . A A . 134 LEU HD12 1 1
5 10938 1 1 134 LEU HD13 H 12.121 9.780 9.074 1.00 . A A . 134 LEU HD13 1 1
5 10939 1 1 134 LEU HD21 H 15.249 11.224 10.526 1.00 . A A . 134 LEU HD21 1 1
5 10940 1 1 134 LEU HD22 H 16.316 10.160 9.610 1.00 . A A . 134 LEU HD22 1 1
5 10941 1 1 134 LEU HD23 H 15.384 11.406 8.779 1.00 . A A . 134 LEU HD23 1 1
5 10942 1 1 134 LEU HG H 14.385 9.196 8.466 1.00 . A A . 134 LEU HG 1 1
5 10943 1 1 134 LEU N N 16.573 8.021 10.408 1.00 . A A . 134 LEU N 1 1
5 10944 1 1 134 LEU O O 15.184 5.394 9.421 1.00 . A A . 134 LEU O 1 1
5 10945 1 1 135 HIS N N 14.461 7.095 8.250 1.00 . A A . 135 HIS N 1 1
6 10946 1 1 1 GLN C C -8.756 14.272 -10.581 1.00 . A A . 1 GLN C 1 1
6 10947 1 1 1 GLN CA C -9.881 15.183 -10.125 1.00 . A A . 1 GLN CA 1 1
6 10948 1 1 1 GLN CB C -10.857 14.430 -9.206 1.00 . A A . 1 GLN CB 1 1
6 10949 1 1 1 GLN CD C -11.477 12.290 -8.024 1.00 . A A . 1 GLN CD 1 1
6 10950 1 1 1 GLN CG C -10.419 13.033 -8.807 1.00 . A A . 1 GLN CG 1 1
6 10951 1 1 1 GLN H1 H -10.810 14.971 -11.978 1.00 . A A . 1 GLN H1 1 1
6 10952 1 1 1 GLN H2 H -11.479 16.193 -11.008 1.00 . A A . 1 GLN H2 1 1
6 10953 1 1 1 GLN H3 H -9.993 16.441 -11.780 1.00 . A A . 1 GLN H3 1 1
6 10954 1 1 1 GLN HA H -9.450 16.010 -9.578 1.00 . A A . 1 GLN HA 1 1
6 10955 1 1 1 GLN HB2 H -10.966 14.995 -8.296 1.00 . A A . 1 GLN HB2 1 1
6 10956 1 1 1 GLN HB3 H -11.814 14.356 -9.693 1.00 . A A . 1 GLN HB3 1 1
6 10957 1 1 1 GLN HE21 H -12.118 11.427 -9.692 1.00 . A A . 1 GLN HE21 1 1
6 10958 1 1 1 GLN HE22 H -12.938 10.971 -8.237 1.00 . A A . 1 GLN HE22 1 1
6 10959 1 1 1 GLN HG2 H -10.193 12.471 -9.699 1.00 . A A . 1 GLN HG2 1 1
6 10960 1 1 1 GLN HG3 H -9.535 13.112 -8.203 1.00 . A A . 1 GLN HG3 1 1
6 10961 1 1 1 GLN N N -10.593 15.735 -11.299 1.00 . A A . 1 GLN N 1 1
6 10962 1 1 1 GLN NE2 N -12.262 11.490 -8.719 1.00 . A A . 1 GLN NE2 1 1
6 10963 1 1 1 GLN O O -8.807 13.705 -11.671 1.00 . A A . 1 GLN O 1 1
6 10964 1 1 1 GLN OE1 O -11.569 12.411 -6.803 1.00 . A A . 1 GLN OE1 1 1
6 10965 1 1 2 LEU C C -6.775 11.978 -9.194 1.00 . A A . 2 LEU C 1 1
6 10966 1 1 2 LEU CA C -6.665 13.214 -10.058 1.00 . A A . 2 LEU CA 1 1
6 10967 1 1 2 LEU CB C -5.308 13.881 -9.839 1.00 . A A . 2 LEU CB 1 1
6 10968 1 1 2 LEU CD1 C -3.454 15.332 -10.687 1.00 . A A . 2 LEU CD1 1 1
6 10969 1 1 2 LEU CD2 C -4.535 13.650 -12.192 1.00 . A A . 2 LEU CD2 1 1
6 10970 1 1 2 LEU CG C -4.754 14.625 -11.047 1.00 . A A . 2 LEU CG 1 1
6 10971 1 1 2 LEU H H -7.733 14.619 -8.895 1.00 . A A . 2 LEU H 1 1
6 10972 1 1 2 LEU HA H -6.756 12.926 -11.095 1.00 . A A . 2 LEU HA 1 1
6 10973 1 1 2 LEU HB2 H -5.403 14.581 -9.026 1.00 . A A . 2 LEU HB2 1 1
6 10974 1 1 2 LEU HB3 H -4.597 13.119 -9.557 1.00 . A A . 2 LEU HB3 1 1
6 10975 1 1 2 LEU HD11 H -3.636 16.035 -9.886 1.00 . A A . 2 LEU HD11 1 1
6 10976 1 1 2 LEU HD12 H -2.725 14.603 -10.366 1.00 . A A . 2 LEU HD12 1 1
6 10977 1 1 2 LEU HD13 H -3.079 15.860 -11.550 1.00 . A A . 2 LEU HD13 1 1
6 10978 1 1 2 LEU HD21 H -5.473 13.172 -12.441 1.00 . A A . 2 LEU HD21 1 1
6 10979 1 1 2 LEU HD22 H -4.160 14.180 -13.054 1.00 . A A . 2 LEU HD22 1 1
6 10980 1 1 2 LEU HD23 H -3.819 12.897 -11.890 1.00 . A A . 2 LEU HD23 1 1
6 10981 1 1 2 LEU HG H -5.469 15.369 -11.367 1.00 . A A . 2 LEU HG 1 1
6 10982 1 1 2 LEU N N -7.743 14.125 -9.750 1.00 . A A . 2 LEU N 1 1
6 10983 1 1 2 LEU O O -6.986 12.074 -7.985 1.00 . A A . 2 LEU O 1 1
6 10984 1 1 3 GLN C C -5.252 8.928 -9.355 1.00 . A A . 3 GLN C 1 1
6 10985 1 1 3 GLN CA C -6.575 9.588 -9.067 1.00 . A A . 3 GLN CA 1 1
6 10986 1 1 3 GLN CB C -7.679 8.605 -9.453 1.00 . A A . 3 GLN CB 1 1
6 10987 1 1 3 GLN CD C -10.165 8.218 -9.459 1.00 . A A . 3 GLN CD 1 1
6 10988 1 1 3 GLN CG C -9.043 9.208 -9.739 1.00 . A A . 3 GLN CG 1 1
6 10989 1 1 3 GLN H H -6.597 10.797 -10.793 1.00 . A A . 3 GLN H 1 1
6 10990 1 1 3 GLN HA H -6.638 9.816 -8.010 1.00 . A A . 3 GLN HA 1 1
6 10991 1 1 3 GLN HB2 H -7.361 8.074 -10.335 1.00 . A A . 3 GLN HB2 1 1
6 10992 1 1 3 GLN HB3 H -7.793 7.898 -8.646 1.00 . A A . 3 GLN HB3 1 1
6 10993 1 1 3 GLN HE21 H -8.906 6.695 -9.656 1.00 . A A . 3 GLN HE21 1 1
6 10994 1 1 3 GLN HE22 H -10.533 6.274 -9.245 1.00 . A A . 3 GLN HE22 1 1
6 10995 1 1 3 GLN HG2 H -9.178 10.076 -9.109 1.00 . A A . 3 GLN HG2 1 1
6 10996 1 1 3 GLN HG3 H -9.089 9.499 -10.776 1.00 . A A . 3 GLN HG3 1 1
6 10997 1 1 3 GLN N N -6.649 10.821 -9.814 1.00 . A A . 3 GLN N 1 1
6 10998 1 1 3 GLN NE2 N -9.838 6.933 -9.464 1.00 . A A . 3 GLN NE2 1 1
6 10999 1 1 3 GLN O O -4.878 8.746 -10.515 1.00 . A A . 3 GLN O 1 1
6 11000 1 1 3 GLN OE1 O -11.303 8.605 -9.196 1.00 . A A . 3 GLN OE1 1 1
6 11001 1 1 4 GLU C C -3.414 6.480 -7.845 1.00 . A A . 4 GLU C 1 1
6 11002 1 1 4 GLU CA C -3.309 7.840 -8.478 1.00 . A A . 4 GLU CA 1 1
6 11003 1 1 4 GLU CB C -2.178 8.629 -7.846 1.00 . A A . 4 GLU CB 1 1
6 11004 1 1 4 GLU CD C -1.850 10.335 -9.672 1.00 . A A . 4 GLU CD 1 1
6 11005 1 1 4 GLU CG C -2.211 10.092 -8.218 1.00 . A A . 4 GLU CG 1 1
6 11006 1 1 4 GLU H H -4.905 8.713 -7.411 1.00 . A A . 4 GLU H 1 1
6 11007 1 1 4 GLU HA H -3.121 7.727 -9.534 1.00 . A A . 4 GLU HA 1 1
6 11008 1 1 4 GLU HB2 H -2.250 8.547 -6.772 1.00 . A A . 4 GLU HB2 1 1
6 11009 1 1 4 GLU HB3 H -1.234 8.216 -8.172 1.00 . A A . 4 GLU HB3 1 1
6 11010 1 1 4 GLU HG2 H -3.207 10.460 -8.037 1.00 . A A . 4 GLU HG2 1 1
6 11011 1 1 4 GLU HG3 H -1.525 10.622 -7.593 1.00 . A A . 4 GLU HG3 1 1
6 11012 1 1 4 GLU N N -4.565 8.529 -8.316 1.00 . A A . 4 GLU N 1 1
6 11013 1 1 4 GLU O O -3.667 6.360 -6.649 1.00 . A A . 4 GLU O 1 1
6 11014 1 1 4 GLU OE1 O -0.657 10.235 -10.025 1.00 . A A . 4 GLU OE1 1 1
6 11015 1 1 4 GLU OE2 O -2.763 10.642 -10.471 1.00 . A A . 4 GLU OE2 1 1
6 11016 1 1 5 LYS C C -2.080 3.421 -8.099 1.00 . A A . 5 LYS C 1 1
6 11017 1 1 5 LYS CA C -3.415 4.113 -8.157 1.00 . A A . 5 LYS CA 1 1
6 11018 1 1 5 LYS CB C -4.369 3.289 -9.032 1.00 . A A . 5 LYS CB 1 1
6 11019 1 1 5 LYS CD C -5.312 4.954 -10.706 1.00 . A A . 5 LYS CD 1 1
6 11020 1 1 5 LYS CE C -4.656 4.213 -11.863 1.00 . A A . 5 LYS CE 1 1
6 11021 1 1 5 LYS CG C -5.608 4.031 -9.530 1.00 . A A . 5 LYS CG 1 1
6 11022 1 1 5 LYS H H -2.917 5.618 -9.561 1.00 . A A . 5 LYS H 1 1
6 11023 1 1 5 LYS HA H -3.817 4.178 -7.158 1.00 . A A . 5 LYS HA 1 1
6 11024 1 1 5 LYS HB2 H -3.822 2.916 -9.880 1.00 . A A . 5 LYS HB2 1 1
6 11025 1 1 5 LYS HB3 H -4.707 2.444 -8.451 1.00 . A A . 5 LYS HB3 1 1
6 11026 1 1 5 LYS HD2 H -6.241 5.387 -11.052 1.00 . A A . 5 LYS HD2 1 1
6 11027 1 1 5 LYS HD3 H -4.649 5.740 -10.370 1.00 . A A . 5 LYS HD3 1 1
6 11028 1 1 5 LYS HE2 H -3.740 3.763 -11.511 1.00 . A A . 5 LYS HE2 1 1
6 11029 1 1 5 LYS HE3 H -5.329 3.441 -12.207 1.00 . A A . 5 LYS HE3 1 1
6 11030 1 1 5 LYS HG2 H -6.349 3.306 -9.839 1.00 . A A . 5 LYS HG2 1 1
6 11031 1 1 5 LYS HG3 H -6.001 4.628 -8.714 1.00 . A A . 5 LYS HG3 1 1
6 11032 1 1 5 LYS HZ1 H -3.766 5.927 -12.657 1.00 . A A . 5 LYS HZ1 1 1
6 11033 1 1 5 LYS HZ2 H -3.813 4.616 -13.733 1.00 . A A . 5 LYS HZ2 1 1
6 11034 1 1 5 LYS HZ3 H -5.224 5.497 -13.412 1.00 . A A . 5 LYS HZ3 1 1
6 11035 1 1 5 LYS N N -3.229 5.460 -8.643 1.00 . A A . 5 LYS N 1 1
6 11036 1 1 5 LYS NZ N -4.343 5.126 -12.992 1.00 . A A . 5 LYS NZ 1 1
6 11037 1 1 5 LYS O O -1.431 3.201 -9.122 1.00 . A A . 5 LYS O 1 1
6 11038 1 1 6 LEU C C -0.695 0.969 -6.366 1.00 . A A . 6 LEU C 1 1
6 11039 1 1 6 LEU CA C -0.425 2.422 -6.694 1.00 . A A . 6 LEU CA 1 1
6 11040 1 1 6 LEU CB C 0.329 3.137 -5.578 1.00 . A A . 6 LEU CB 1 1
6 11041 1 1 6 LEU CD1 C 0.885 5.331 -4.495 1.00 . A A . 6 LEU CD1 1 1
6 11042 1 1 6 LEU CD2 C 1.259 5.025 -6.941 1.00 . A A . 6 LEU CD2 1 1
6 11043 1 1 6 LEU CG C 0.381 4.658 -5.755 1.00 . A A . 6 LEU CG 1 1
6 11044 1 1 6 LEU H H -2.262 3.265 -6.131 1.00 . A A . 6 LEU H 1 1
6 11045 1 1 6 LEU HA H 0.144 2.480 -7.611 1.00 . A A . 6 LEU HA 1 1
6 11046 1 1 6 LEU HB2 H -0.156 2.913 -4.639 1.00 . A A . 6 LEU HB2 1 1
6 11047 1 1 6 LEU HB3 H 1.340 2.762 -5.548 1.00 . A A . 6 LEU HB3 1 1
6 11048 1 1 6 LEU HD11 H 0.286 5.017 -3.653 1.00 . A A . 6 LEU HD11 1 1
6 11049 1 1 6 LEU HD12 H 1.916 5.058 -4.326 1.00 . A A . 6 LEU HD12 1 1
6 11050 1 1 6 LEU HD13 H 0.809 6.406 -4.607 1.00 . A A . 6 LEU HD13 1 1
6 11051 1 1 6 LEU HD21 H 0.869 4.560 -7.835 1.00 . A A . 6 LEU HD21 1 1
6 11052 1 1 6 LEU HD22 H 1.264 6.097 -7.068 1.00 . A A . 6 LEU HD22 1 1
6 11053 1 1 6 LEU HD23 H 2.267 4.678 -6.765 1.00 . A A . 6 LEU HD23 1 1
6 11054 1 1 6 LEU HG H -0.619 5.023 -5.953 1.00 . A A . 6 LEU HG 1 1
6 11055 1 1 6 LEU N N -1.683 3.075 -6.905 1.00 . A A . 6 LEU N 1 1
6 11056 1 1 6 LEU O O -1.090 0.633 -5.249 1.00 . A A . 6 LEU O 1 1
6 11057 1 1 7 TYR C C -0.015 -1.983 -6.244 1.00 . A A . 7 TYR C 1 1
6 11058 1 1 7 TYR CA C -0.888 -1.277 -7.253 1.00 . A A . 7 TYR CA 1 1
6 11059 1 1 7 TYR CB C -0.766 -1.983 -8.596 1.00 . A A . 7 TYR CB 1 1
6 11060 1 1 7 TYR CD1 C -2.267 -0.862 -10.271 1.00 . A A . 7 TYR CD1 1 1
6 11061 1 1 7 TYR CD2 C -2.957 -2.949 -9.359 1.00 . A A . 7 TYR CD2 1 1
6 11062 1 1 7 TYR CE1 C -3.412 -0.811 -11.037 1.00 . A A . 7 TYR CE1 1 1
6 11063 1 1 7 TYR CE2 C -4.107 -2.910 -10.123 1.00 . A A . 7 TYR CE2 1 1
6 11064 1 1 7 TYR CG C -2.022 -1.927 -9.422 1.00 . A A . 7 TYR CG 1 1
6 11065 1 1 7 TYR CZ C -4.330 -1.835 -10.962 1.00 . A A . 7 TYR CZ 1 1
6 11066 1 1 7 TYR H H -0.237 0.469 -8.236 1.00 . A A . 7 TYR H 1 1
6 11067 1 1 7 TYR HA H -1.914 -1.342 -6.923 1.00 . A A . 7 TYR HA 1 1
6 11068 1 1 7 TYR HB2 H 0.025 -1.520 -9.166 1.00 . A A . 7 TYR HB2 1 1
6 11069 1 1 7 TYR HB3 H -0.522 -3.024 -8.428 1.00 . A A . 7 TYR HB3 1 1
6 11070 1 1 7 TYR HD1 H -1.545 -0.059 -10.329 1.00 . A A . 7 TYR HD1 1 1
6 11071 1 1 7 TYR HD2 H -2.773 -3.787 -8.696 1.00 . A A . 7 TYR HD2 1 1
6 11072 1 1 7 TYR HE1 H -3.585 0.031 -11.692 1.00 . A A . 7 TYR HE1 1 1
6 11073 1 1 7 TYR HE2 H -4.826 -3.714 -10.061 1.00 . A A . 7 TYR HE2 1 1
6 11074 1 1 7 TYR HH H -6.239 -2.024 -11.191 1.00 . A A . 7 TYR HH 1 1
6 11075 1 1 7 TYR N N -0.561 0.130 -7.377 1.00 . A A . 7 TYR N 1 1
6 11076 1 1 7 TYR O O 1.185 -1.717 -6.137 1.00 . A A . 7 TYR O 1 1
6 11077 1 1 7 TYR OH O -5.470 -1.783 -11.733 1.00 . A A . 7 TYR OH 1 1
6 11078 1 1 8 VAL C C -0.486 -5.159 -4.829 1.00 . A A . 8 VAL C 1 1
6 11079 1 1 8 VAL CA C 0.080 -3.757 -4.630 1.00 . A A . 8 VAL CA 1 1
6 11080 1 1 8 VAL CB C -0.020 -3.258 -3.175 1.00 . A A . 8 VAL CB 1 1
6 11081 1 1 8 VAL CG1 C -1.444 -3.319 -2.642 1.00 . A A . 8 VAL CG1 1 1
6 11082 1 1 8 VAL CG2 C 0.947 -4.015 -2.300 1.00 . A A . 8 VAL CG2 1 1
6 11083 1 1 8 VAL H H -1.616 -2.960 -5.566 1.00 . A A . 8 VAL H 1 1
6 11084 1 1 8 VAL HA H 1.125 -3.764 -4.917 1.00 . A A . 8 VAL HA 1 1
6 11085 1 1 8 VAL HB H 0.280 -2.218 -3.168 1.00 . A A . 8 VAL HB 1 1
6 11086 1 1 8 VAL HG11 H -2.085 -2.705 -3.264 1.00 . A A . 8 VAL HG11 1 1
6 11087 1 1 8 VAL HG12 H -1.793 -4.345 -2.667 1.00 . A A . 8 VAL HG12 1 1
6 11088 1 1 8 VAL HG13 H -1.466 -2.954 -1.627 1.00 . A A . 8 VAL HG13 1 1
6 11089 1 1 8 VAL HG21 H 0.711 -5.068 -2.336 1.00 . A A . 8 VAL HG21 1 1
6 11090 1 1 8 VAL HG22 H 1.952 -3.859 -2.660 1.00 . A A . 8 VAL HG22 1 1
6 11091 1 1 8 VAL HG23 H 0.869 -3.660 -1.284 1.00 . A A . 8 VAL HG23 1 1
6 11092 1 1 8 VAL N N -0.633 -2.876 -5.509 1.00 . A A . 8 VAL N 1 1
6 11093 1 1 8 VAL O O -1.635 -5.444 -4.508 1.00 . A A . 8 VAL O 1 1
6 11094 1 1 9 PRO C C -0.665 -8.290 -4.917 1.00 . A A . 9 PRO C 1 1
6 11095 1 1 9 PRO CA C -0.213 -7.285 -5.967 1.00 . A A . 9 PRO CA 1 1
6 11096 1 1 9 PRO CB C 0.952 -7.816 -6.791 1.00 . A A . 9 PRO CB 1 1
6 11097 1 1 9 PRO CD C 1.777 -5.969 -5.506 1.00 . A A . 9 PRO CD 1 1
6 11098 1 1 9 PRO CG C 2.167 -7.300 -6.104 1.00 . A A . 9 PRO CG 1 1
6 11099 1 1 9 PRO HA H -1.045 -7.075 -6.626 1.00 . A A . 9 PRO HA 1 1
6 11100 1 1 9 PRO HB2 H 0.928 -8.899 -6.798 1.00 . A A . 9 PRO HB2 1 1
6 11101 1 1 9 PRO HB3 H 0.881 -7.441 -7.803 1.00 . A A . 9 PRO HB3 1 1
6 11102 1 1 9 PRO HD2 H 2.228 -5.842 -4.533 1.00 . A A . 9 PRO HD2 1 1
6 11103 1 1 9 PRO HD3 H 2.063 -5.160 -6.164 1.00 . A A . 9 PRO HD3 1 1
6 11104 1 1 9 PRO HG2 H 2.466 -7.998 -5.328 1.00 . A A . 9 PRO HG2 1 1
6 11105 1 1 9 PRO HG3 H 2.966 -7.172 -6.821 1.00 . A A . 9 PRO HG3 1 1
6 11106 1 1 9 PRO N N 0.312 -6.058 -5.395 1.00 . A A . 9 PRO N 1 1
6 11107 1 1 9 PRO O O 0.125 -9.073 -4.391 1.00 . A A . 9 PRO O 1 1
6 11108 1 1 10 VAL C C -2.525 -10.595 -4.305 1.00 . A A . 10 VAL C 1 1
6 11109 1 1 10 VAL CA C -2.545 -9.196 -3.692 1.00 . A A . 10 VAL CA 1 1
6 11110 1 1 10 VAL CB C -3.987 -8.789 -3.339 1.00 . A A . 10 VAL CB 1 1
6 11111 1 1 10 VAL CG1 C -4.902 -8.895 -4.547 1.00 . A A . 10 VAL CG1 1 1
6 11112 1 1 10 VAL CG2 C -4.515 -9.611 -2.175 1.00 . A A . 10 VAL CG2 1 1
6 11113 1 1 10 VAL H H -2.503 -7.537 -4.995 1.00 . A A . 10 VAL H 1 1
6 11114 1 1 10 VAL HA H -1.958 -9.194 -2.785 1.00 . A A . 10 VAL HA 1 1
6 11115 1 1 10 VAL HB H -3.962 -7.761 -3.038 1.00 . A A . 10 VAL HB 1 1
6 11116 1 1 10 VAL HG11 H -4.909 -9.914 -4.905 1.00 . A A . 10 VAL HG11 1 1
6 11117 1 1 10 VAL HG12 H -5.903 -8.605 -4.266 1.00 . A A . 10 VAL HG12 1 1
6 11118 1 1 10 VAL HG13 H -4.543 -8.241 -5.329 1.00 . A A . 10 VAL HG13 1 1
6 11119 1 1 10 VAL HG21 H -3.866 -9.482 -1.322 1.00 . A A . 10 VAL HG21 1 1
6 11120 1 1 10 VAL HG22 H -5.511 -9.281 -1.925 1.00 . A A . 10 VAL HG22 1 1
6 11121 1 1 10 VAL HG23 H -4.539 -10.653 -2.454 1.00 . A A . 10 VAL HG23 1 1
6 11122 1 1 10 VAL N N -1.948 -8.247 -4.610 1.00 . A A . 10 VAL N 1 1
6 11123 1 1 10 VAL O O -2.562 -11.603 -3.604 1.00 . A A . 10 VAL O 1 1
6 11124 1 1 11 LYS C C -0.938 -12.506 -5.978 1.00 . A A . 11 LYS C 1 1
6 11125 1 1 11 LYS CA C -2.277 -11.892 -6.357 1.00 . A A . 11 LYS CA 1 1
6 11126 1 1 11 LYS CB C -2.300 -11.676 -7.874 1.00 . A A . 11 LYS CB 1 1
6 11127 1 1 11 LYS CD C -3.594 -11.175 -9.951 1.00 . A A . 11 LYS CD 1 1
6 11128 1 1 11 LYS CE C -4.866 -10.600 -10.549 1.00 . A A . 11 LYS CE 1 1
6 11129 1 1 11 LYS CG C -3.609 -11.145 -8.430 1.00 . A A . 11 LYS CG 1 1
6 11130 1 1 11 LYS H H -2.525 -9.793 -6.130 1.00 . A A . 11 LYS H 1 1
6 11131 1 1 11 LYS HA H -3.075 -12.563 -6.075 1.00 . A A . 11 LYS HA 1 1
6 11132 1 1 11 LYS HB2 H -1.520 -10.977 -8.132 1.00 . A A . 11 LYS HB2 1 1
6 11133 1 1 11 LYS HB3 H -2.090 -12.621 -8.357 1.00 . A A . 11 LYS HB3 1 1
6 11134 1 1 11 LYS HD2 H -2.753 -10.595 -10.302 1.00 . A A . 11 LYS HD2 1 1
6 11135 1 1 11 LYS HD3 H -3.485 -12.199 -10.278 1.00 . A A . 11 LYS HD3 1 1
6 11136 1 1 11 LYS HE2 H -4.851 -10.758 -11.615 1.00 . A A . 11 LYS HE2 1 1
6 11137 1 1 11 LYS HE3 H -5.714 -11.116 -10.120 1.00 . A A . 11 LYS HE3 1 1
6 11138 1 1 11 LYS HG2 H -4.421 -11.761 -8.074 1.00 . A A . 11 LYS HG2 1 1
6 11139 1 1 11 LYS HG3 H -3.749 -10.127 -8.097 1.00 . A A . 11 LYS HG3 1 1
6 11140 1 1 11 LYS HZ1 H -4.105 -8.656 -10.511 1.00 . A A . 11 LYS HZ1 1 1
6 11141 1 1 11 LYS HZ2 H -5.769 -8.741 -10.846 1.00 . A A . 11 LYS HZ2 1 1
6 11142 1 1 11 LYS HZ3 H -5.205 -8.987 -9.264 1.00 . A A . 11 LYS HZ3 1 1
6 11143 1 1 11 LYS N N -2.455 -10.635 -5.633 1.00 . A A . 11 LYS N 1 1
6 11144 1 1 11 LYS NZ N -4.996 -9.149 -10.276 1.00 . A A . 11 LYS NZ 1 1
6 11145 1 1 11 LYS O O -0.766 -13.726 -5.955 1.00 . A A . 11 LYS O 1 1
6 11146 1 1 12 GLU C C 1.405 -12.470 -3.862 1.00 . A A . 12 GLU C 1 1
6 11147 1 1 12 GLU CA C 1.348 -12.031 -5.311 1.00 . A A . 12 GLU CA 1 1
6 11148 1 1 12 GLU CB C 2.318 -10.884 -5.540 1.00 . A A . 12 GLU CB 1 1
6 11149 1 1 12 GLU CD C 3.062 -11.856 -7.744 1.00 . A A . 12 GLU CD 1 1
6 11150 1 1 12 GLU CG C 2.587 -10.620 -7.012 1.00 . A A . 12 GLU CG 1 1
6 11151 1 1 12 GLU H H -0.207 -10.674 -5.707 1.00 . A A . 12 GLU H 1 1
6 11152 1 1 12 GLU HA H 1.633 -12.852 -5.940 1.00 . A A . 12 GLU HA 1 1
6 11153 1 1 12 GLU HB2 H 1.903 -9.984 -5.090 1.00 . A A . 12 GLU HB2 1 1
6 11154 1 1 12 GLU HB3 H 3.251 -11.118 -5.060 1.00 . A A . 12 GLU HB3 1 1
6 11155 1 1 12 GLU HG2 H 1.674 -10.275 -7.475 1.00 . A A . 12 GLU HG2 1 1
6 11156 1 1 12 GLU HG3 H 3.345 -9.855 -7.095 1.00 . A A . 12 GLU HG3 1 1
6 11157 1 1 12 GLU N N 0.008 -11.629 -5.682 1.00 . A A . 12 GLU N 1 1
6 11158 1 1 12 GLU O O 2.188 -13.345 -3.498 1.00 . A A . 12 GLU O 1 1
6 11159 1 1 12 GLU OE1 O 4.258 -12.201 -7.630 1.00 . A A . 12 GLU OE1 1 1
6 11160 1 1 12 GLU OE2 O 2.246 -12.485 -8.447 1.00 . A A . 12 GLU OE2 1 1
6 11161 1 1 13 TYR C C -0.832 -12.498 -1.155 1.00 . A A . 13 TYR C 1 1
6 11162 1 1 13 TYR CA C 0.572 -12.144 -1.617 1.00 . A A . 13 TYR CA 1 1
6 11163 1 1 13 TYR CB C 1.106 -10.945 -0.832 1.00 . A A . 13 TYR CB 1 1
6 11164 1 1 13 TYR CD1 C 3.611 -10.912 -1.028 1.00 . A A . 13 TYR CD1 1 1
6 11165 1 1 13 TYR CD2 C 2.368 -9.338 -2.312 1.00 . A A . 13 TYR CD2 1 1
6 11166 1 1 13 TYR CE1 C 4.788 -10.404 -1.528 1.00 . A A . 13 TYR CE1 1 1
6 11167 1 1 13 TYR CE2 C 3.542 -8.825 -2.824 1.00 . A A . 13 TYR CE2 1 1
6 11168 1 1 13 TYR CG C 2.384 -10.391 -1.409 1.00 . A A . 13 TYR CG 1 1
6 11169 1 1 13 TYR CZ C 4.723 -9.385 -2.513 1.00 . A A . 13 TYR CZ 1 1
6 11170 1 1 13 TYR H H -0.047 -11.185 -3.394 1.00 . A A . 13 TYR H 1 1
6 11171 1 1 13 TYR HA H 1.218 -12.991 -1.449 1.00 . A A . 13 TYR HA 1 1
6 11172 1 1 13 TYR HB2 H 0.367 -10.158 -0.839 1.00 . A A . 13 TYR HB2 1 1
6 11173 1 1 13 TYR HB3 H 1.301 -11.244 0.188 1.00 . A A . 13 TYR HB3 1 1
6 11174 1 1 13 TYR HD1 H 3.638 -11.730 -0.325 1.00 . A A . 13 TYR HD1 1 1
6 11175 1 1 13 TYR HD2 H 1.419 -8.926 -2.618 1.00 . A A . 13 TYR HD2 1 1
6 11176 1 1 13 TYR HE1 H 5.729 -10.830 -1.214 1.00 . A A . 13 TYR HE1 1 1
6 11177 1 1 13 TYR HE2 H 3.510 -8.012 -3.534 1.00 . A A . 13 TYR HE2 1 1
6 11178 1 1 13 TYR HH H 5.855 -7.881 -2.972 1.00 . A A . 13 TYR HH 1 1
6 11179 1 1 13 TYR N N 0.577 -11.853 -3.038 1.00 . A A . 13 TYR N 1 1
6 11180 1 1 13 TYR O O -1.573 -11.642 -0.674 1.00 . A A . 13 TYR O 1 1
6 11181 1 1 13 TYR OH O 5.922 -8.846 -2.934 1.00 . A A . 13 TYR OH 1 1
6 11182 1 1 14 PRO C C -2.751 -14.277 0.550 1.00 . A A . 14 PRO C 1 1
6 11183 1 1 14 PRO CA C -2.561 -14.236 -0.959 1.00 . A A . 14 PRO CA 1 1
6 11184 1 1 14 PRO CB C -2.624 -15.648 -1.546 1.00 . A A . 14 PRO CB 1 1
6 11185 1 1 14 PRO CD C -0.399 -14.848 -1.901 1.00 . A A . 14 PRO CD 1 1
6 11186 1 1 14 PRO CG C -1.204 -16.088 -1.633 1.00 . A A . 14 PRO CG 1 1
6 11187 1 1 14 PRO HA H -3.332 -13.623 -1.402 1.00 . A A . 14 PRO HA 1 1
6 11188 1 1 14 PRO HB2 H -3.198 -16.286 -0.889 1.00 . A A . 14 PRO HB2 1 1
6 11189 1 1 14 PRO HB3 H -3.086 -15.615 -2.519 1.00 . A A . 14 PRO HB3 1 1
6 11190 1 1 14 PRO HD2 H 0.557 -14.905 -1.401 1.00 . A A . 14 PRO HD2 1 1
6 11191 1 1 14 PRO HD3 H -0.263 -14.708 -2.963 1.00 . A A . 14 PRO HD3 1 1
6 11192 1 1 14 PRO HG2 H -0.901 -16.538 -0.698 1.00 . A A . 14 PRO HG2 1 1
6 11193 1 1 14 PRO HG3 H -1.087 -16.793 -2.444 1.00 . A A . 14 PRO HG3 1 1
6 11194 1 1 14 PRO N N -1.228 -13.767 -1.332 1.00 . A A . 14 PRO N 1 1
6 11195 1 1 14 PRO O O -3.880 -14.259 1.045 1.00 . A A . 14 PRO O 1 1
6 11196 1 1 15 ASP C C -1.473 -13.112 3.406 1.00 . A A . 15 ASP C 1 1
6 11197 1 1 15 ASP CA C -1.685 -14.460 2.725 1.00 . A A . 15 ASP CA 1 1
6 11198 1 1 15 ASP CB C -0.611 -15.453 3.181 1.00 . A A . 15 ASP CB 1 1
6 11199 1 1 15 ASP CG C -0.796 -15.909 4.615 1.00 . A A . 15 ASP CG 1 1
6 11200 1 1 15 ASP H H -0.771 -14.238 0.830 1.00 . A A . 15 ASP H 1 1
6 11201 1 1 15 ASP HA H -2.659 -14.843 2.995 1.00 . A A . 15 ASP HA 1 1
6 11202 1 1 15 ASP HB2 H -0.643 -16.323 2.543 1.00 . A A . 15 ASP HB2 1 1
6 11203 1 1 15 ASP HB3 H 0.358 -14.985 3.093 1.00 . A A . 15 ASP HB3 1 1
6 11204 1 1 15 ASP N N -1.642 -14.316 1.278 1.00 . A A . 15 ASP N 1 1
6 11205 1 1 15 ASP O O -1.726 -12.962 4.603 1.00 . A A . 15 ASP O 1 1
6 11206 1 1 15 ASP OD1 O -1.590 -16.843 4.854 1.00 . A A . 15 ASP OD1 1 1
6 11207 1 1 15 ASP OD2 O -0.145 -15.324 5.509 1.00 . A A . 15 ASP OD2 1 1
6 11208 1 1 16 PHE C C -1.951 -9.880 2.924 1.00 . A A . 16 PHE C 1 1
6 11209 1 1 16 PHE CA C -0.779 -10.805 3.187 1.00 . A A . 16 PHE CA 1 1
6 11210 1 1 16 PHE CB C 0.506 -10.195 2.632 1.00 . A A . 16 PHE CB 1 1
6 11211 1 1 16 PHE CD1 C 1.603 -9.324 4.706 1.00 . A A . 16 PHE CD1 1 1
6 11212 1 1 16 PHE CD2 C 0.868 -7.749 3.078 1.00 . A A . 16 PHE CD2 1 1
6 11213 1 1 16 PHE CE1 C 2.052 -8.295 5.504 1.00 . A A . 16 PHE CE1 1 1
6 11214 1 1 16 PHE CE2 C 1.319 -6.716 3.871 1.00 . A A . 16 PHE CE2 1 1
6 11215 1 1 16 PHE CG C 1.006 -9.064 3.484 1.00 . A A . 16 PHE CG 1 1
6 11216 1 1 16 PHE CZ C 1.910 -6.989 5.086 1.00 . A A . 16 PHE CZ 1 1
6 11217 1 1 16 PHE H H -0.891 -12.286 1.679 1.00 . A A . 16 PHE H 1 1
6 11218 1 1 16 PHE HA H -0.673 -10.909 4.257 1.00 . A A . 16 PHE HA 1 1
6 11219 1 1 16 PHE HB2 H 1.276 -10.955 2.591 1.00 . A A . 16 PHE HB2 1 1
6 11220 1 1 16 PHE HB3 H 0.321 -9.812 1.637 1.00 . A A . 16 PHE HB3 1 1
6 11221 1 1 16 PHE HD1 H 1.715 -10.347 5.034 1.00 . A A . 16 PHE HD1 1 1
6 11222 1 1 16 PHE HD2 H 0.408 -7.531 2.127 1.00 . A A . 16 PHE HD2 1 1
6 11223 1 1 16 PHE HE1 H 2.516 -8.511 6.455 1.00 . A A . 16 PHE HE1 1 1
6 11224 1 1 16 PHE HE2 H 1.207 -5.694 3.541 1.00 . A A . 16 PHE HE2 1 1
6 11225 1 1 16 PHE HZ H 2.262 -6.181 5.709 1.00 . A A . 16 PHE HZ 1 1
6 11226 1 1 16 PHE N N -1.035 -12.124 2.636 1.00 . A A . 16 PHE N 1 1
6 11227 1 1 16 PHE O O -2.218 -9.482 1.791 1.00 . A A . 16 PHE O 1 1
6 11228 1 1 17 ASN C C -3.325 -7.203 3.872 1.00 . A A . 17 ASN C 1 1
6 11229 1 1 17 ASN CA C -3.780 -8.652 3.923 1.00 . A A . 17 ASN CA 1 1
6 11230 1 1 17 ASN CB C -4.681 -8.861 5.144 1.00 . A A . 17 ASN CB 1 1
6 11231 1 1 17 ASN CG C -3.895 -9.241 6.399 1.00 . A A . 17 ASN CG 1 1
6 11232 1 1 17 ASN H H -2.386 -9.922 4.855 1.00 . A A . 17 ASN H 1 1
6 11233 1 1 17 ASN HA H -4.338 -8.878 3.029 1.00 . A A . 17 ASN HA 1 1
6 11234 1 1 17 ASN HB2 H -5.217 -7.947 5.342 1.00 . A A . 17 ASN HB2 1 1
6 11235 1 1 17 ASN HB3 H -5.387 -9.650 4.929 1.00 . A A . 17 ASN HB3 1 1
6 11236 1 1 17 ASN HD21 H -3.397 -7.338 6.740 1.00 . A A . 17 ASN HD21 1 1
6 11237 1 1 17 ASN HD22 H -2.802 -8.492 7.891 1.00 . A A . 17 ASN HD22 1 1
6 11238 1 1 17 ASN N N -2.645 -9.546 3.987 1.00 . A A . 17 ASN N 1 1
6 11239 1 1 17 ASN ND2 N -3.308 -8.258 7.075 1.00 . A A . 17 ASN ND2 1 1
6 11240 1 1 17 ASN O O -3.136 -6.577 4.911 1.00 . A A . 17 ASN O 1 1
6 11241 1 1 17 ASN OD1 O -3.777 -10.421 6.732 1.00 . A A . 17 ASN OD1 1 1
6 11242 1 1 18 PHE C C -3.694 -4.320 3.197 1.00 . A A . 18 PHE C 1 1
6 11243 1 1 18 PHE CA C -2.723 -5.280 2.524 1.00 . A A . 18 PHE CA 1 1
6 11244 1 1 18 PHE CB C -2.549 -4.911 1.058 1.00 . A A . 18 PHE CB 1 1
6 11245 1 1 18 PHE CD1 C -0.103 -5.269 0.946 1.00 . A A . 18 PHE CD1 1 1
6 11246 1 1 18 PHE CD2 C -1.469 -6.463 -0.602 1.00 . A A . 18 PHE CD2 1 1
6 11247 1 1 18 PHE CE1 C 1.019 -5.849 0.414 1.00 . A A . 18 PHE CE1 1 1
6 11248 1 1 18 PHE CE2 C -0.341 -7.053 -1.144 1.00 . A A . 18 PHE CE2 1 1
6 11249 1 1 18 PHE CG C -1.354 -5.563 0.450 1.00 . A A . 18 PHE CG 1 1
6 11250 1 1 18 PHE CZ C 0.901 -6.740 -0.630 1.00 . A A . 18 PHE CZ 1 1
6 11251 1 1 18 PHE H H -3.223 -7.233 1.863 1.00 . A A . 18 PHE H 1 1
6 11252 1 1 18 PHE HA H -1.765 -5.181 3.011 1.00 . A A . 18 PHE HA 1 1
6 11253 1 1 18 PHE HB2 H -3.423 -5.217 0.502 1.00 . A A . 18 PHE HB2 1 1
6 11254 1 1 18 PHE HB3 H -2.422 -3.839 0.978 1.00 . A A . 18 PHE HB3 1 1
6 11255 1 1 18 PHE HD1 H -0.008 -4.570 1.763 1.00 . A A . 18 PHE HD1 1 1
6 11256 1 1 18 PHE HD2 H -2.445 -6.700 -0.996 1.00 . A A . 18 PHE HD2 1 1
6 11257 1 1 18 PHE HE1 H 1.991 -5.606 0.819 1.00 . A A . 18 PHE HE1 1 1
6 11258 1 1 18 PHE HE2 H -0.424 -7.756 -1.970 1.00 . A A . 18 PHE HE2 1 1
6 11259 1 1 18 PHE HZ H 1.777 -7.180 -1.050 1.00 . A A . 18 PHE HZ 1 1
6 11260 1 1 18 PHE N N -3.134 -6.670 2.669 1.00 . A A . 18 PHE N 1 1
6 11261 1 1 18 PHE O O -3.280 -3.308 3.729 1.00 . A A . 18 PHE O 1 1
6 11262 1 1 19 VAL C C -5.773 -3.895 5.396 1.00 . A A . 19 VAL C 1 1
6 11263 1 1 19 VAL CA C -5.945 -3.802 3.884 1.00 . A A . 19 VAL CA 1 1
6 11264 1 1 19 VAL CB C -7.376 -4.158 3.465 1.00 . A A . 19 VAL CB 1 1
6 11265 1 1 19 VAL CG1 C -7.642 -3.626 2.066 1.00 . A A . 19 VAL CG1 1 1
6 11266 1 1 19 VAL CG2 C -7.609 -5.663 3.517 1.00 . A A . 19 VAL CG2 1 1
6 11267 1 1 19 VAL H H -5.286 -5.418 2.709 1.00 . A A . 19 VAL H 1 1
6 11268 1 1 19 VAL HA H -5.758 -2.778 3.599 1.00 . A A . 19 VAL HA 1 1
6 11269 1 1 19 VAL HB H -8.057 -3.684 4.145 1.00 . A A . 19 VAL HB 1 1
6 11270 1 1 19 VAL HG11 H -6.939 -4.066 1.375 1.00 . A A . 19 VAL HG11 1 1
6 11271 1 1 19 VAL HG12 H -8.648 -3.882 1.770 1.00 . A A . 19 VAL HG12 1 1
6 11272 1 1 19 VAL HG13 H -7.526 -2.552 2.064 1.00 . A A . 19 VAL HG13 1 1
6 11273 1 1 19 VAL HG21 H -6.901 -6.159 2.869 1.00 . A A . 19 VAL HG21 1 1
6 11274 1 1 19 VAL HG22 H -7.473 -6.013 4.530 1.00 . A A . 19 VAL HG22 1 1
6 11275 1 1 19 VAL HG23 H -8.613 -5.885 3.190 1.00 . A A . 19 VAL HG23 1 1
6 11276 1 1 19 VAL N N -4.977 -4.631 3.192 1.00 . A A . 19 VAL N 1 1
6 11277 1 1 19 VAL O O -5.653 -2.871 6.066 1.00 . A A . 19 VAL O 1 1
6 11278 1 1 20 GLY C C -4.063 -4.763 7.719 1.00 . A A . 20 GLY C 1 1
6 11279 1 1 20 GLY CA C -5.437 -5.290 7.342 1.00 . A A . 20 GLY CA 1 1
6 11280 1 1 20 GLY H H -5.844 -5.892 5.352 1.00 . A A . 20 GLY H 1 1
6 11281 1 1 20 GLY HA2 H -5.485 -6.341 7.582 1.00 . A A . 20 GLY HA2 1 1
6 11282 1 1 20 GLY HA3 H -6.187 -4.761 7.913 1.00 . A A . 20 GLY HA3 1 1
6 11283 1 1 20 GLY N N -5.705 -5.112 5.923 1.00 . A A . 20 GLY N 1 1
6 11284 1 1 20 GLY O O -3.738 -4.611 8.893 1.00 . A A . 20 GLY O 1 1
6 11285 1 1 21 ARG C C -1.979 -2.407 6.790 1.00 . A A . 21 ARG C 1 1
6 11286 1 1 21 ARG CA C -1.937 -3.935 6.867 1.00 . A A . 21 ARG CA 1 1
6 11287 1 1 21 ARG CB C -1.000 -4.505 5.784 1.00 . A A . 21 ARG CB 1 1
6 11288 1 1 21 ARG CD C 1.328 -3.548 5.988 1.00 . A A . 21 ARG CD 1 1
6 11289 1 1 21 ARG CG C 0.012 -3.502 5.234 1.00 . A A . 21 ARG CG 1 1
6 11290 1 1 21 ARG CZ C 1.842 -4.649 8.134 1.00 . A A . 21 ARG CZ 1 1
6 11291 1 1 21 ARG H H -3.572 -4.702 5.795 1.00 . A A . 21 ARG H 1 1
6 11292 1 1 21 ARG HA H -1.572 -4.225 7.839 1.00 . A A . 21 ARG HA 1 1
6 11293 1 1 21 ARG HB2 H -0.449 -5.329 6.211 1.00 . A A . 21 ARG HB2 1 1
6 11294 1 1 21 ARG HB3 H -1.594 -4.879 4.961 1.00 . A A . 21 ARG HB3 1 1
6 11295 1 1 21 ARG HD2 H 1.939 -4.330 5.570 1.00 . A A . 21 ARG HD2 1 1
6 11296 1 1 21 ARG HD3 H 1.831 -2.604 5.850 1.00 . A A . 21 ARG HD3 1 1
6 11297 1 1 21 ARG HE H 0.432 -3.254 7.867 1.00 . A A . 21 ARG HE 1 1
6 11298 1 1 21 ARG HG2 H 0.198 -3.729 4.196 1.00 . A A . 21 ARG HG2 1 1
6 11299 1 1 21 ARG HG3 H -0.406 -2.510 5.317 1.00 . A A . 21 ARG HG3 1 1
6 11300 1 1 21 ARG HH11 H 3.002 -5.241 6.584 1.00 . A A . 21 ARG HH11 1 1
6 11301 1 1 21 ARG HH12 H 3.323 -6.030 8.094 1.00 . A A . 21 ARG HH12 1 1
6 11302 1 1 21 ARG HH21 H 0.840 -4.319 9.867 1.00 . A A . 21 ARG HH21 1 1
6 11303 1 1 21 ARG HH22 H 2.124 -5.487 9.957 1.00 . A A . 21 ARG HH22 1 1
6 11304 1 1 21 ARG N N -3.261 -4.501 6.701 1.00 . A A . 21 ARG N 1 1
6 11305 1 1 21 ARG NE N 1.136 -3.775 7.421 1.00 . A A . 21 ARG NE 1 1
6 11306 1 1 21 ARG NH1 N 2.800 -5.360 7.558 1.00 . A A . 21 ARG NH1 1 1
6 11307 1 1 21 ARG NH2 N 1.578 -4.831 9.421 1.00 . A A . 21 ARG NH2 1 1
6 11308 1 1 21 ARG O O -1.341 -1.721 7.589 1.00 . A A . 21 ARG O 1 1
6 11309 1 1 22 ILE C C -3.722 0.306 6.408 1.00 . A A . 22 ILE C 1 1
6 11310 1 1 22 ILE CA C -2.746 -0.463 5.534 1.00 . A A . 22 ILE CA 1 1
6 11311 1 1 22 ILE CB C -3.121 -0.231 4.048 1.00 . A A . 22 ILE CB 1 1
6 11312 1 1 22 ILE CD1 C -0.649 -0.015 3.449 1.00 . A A . 22 ILE CD1 1 1
6 11313 1 1 22 ILE CG1 C -1.976 -0.654 3.119 1.00 . A A . 22 ILE CG1 1 1
6 11314 1 1 22 ILE CG2 C -3.527 1.214 3.797 1.00 . A A . 22 ILE CG2 1 1
6 11315 1 1 22 ILE H H -3.321 -2.486 5.311 1.00 . A A . 22 ILE H 1 1
6 11316 1 1 22 ILE HA H -1.751 -0.083 5.697 1.00 . A A . 22 ILE HA 1 1
6 11317 1 1 22 ILE HB H -3.981 -0.849 3.831 1.00 . A A . 22 ILE HB 1 1
6 11318 1 1 22 ILE HD11 H -0.782 1.050 3.555 1.00 . A A . 22 ILE HD11 1 1
6 11319 1 1 22 ILE HD12 H -0.270 -0.425 4.372 1.00 . A A . 22 ILE HD12 1 1
6 11320 1 1 22 ILE HD13 H 0.054 -0.213 2.653 1.00 . A A . 22 ILE HD13 1 1
6 11321 1 1 22 ILE HG12 H -1.848 -1.724 3.184 1.00 . A A . 22 ILE HG12 1 1
6 11322 1 1 22 ILE HG13 H -2.230 -0.389 2.102 1.00 . A A . 22 ILE HG13 1 1
6 11323 1 1 22 ILE HG21 H -2.717 1.872 4.073 1.00 . A A . 22 ILE HG21 1 1
6 11324 1 1 22 ILE HG22 H -3.760 1.347 2.751 1.00 . A A . 22 ILE HG22 1 1
6 11325 1 1 22 ILE HG23 H -4.401 1.445 4.394 1.00 . A A . 22 ILE HG23 1 1
6 11326 1 1 22 ILE N N -2.744 -1.889 5.838 1.00 . A A . 22 ILE N 1 1
6 11327 1 1 22 ILE O O -3.348 1.259 7.088 1.00 . A A . 22 ILE O 1 1
6 11328 1 1 23 LEU C C -6.281 -0.067 8.466 1.00 . A A . 23 LEU C 1 1
6 11329 1 1 23 LEU CA C -6.003 0.590 7.125 1.00 . A A . 23 LEU CA 1 1
6 11330 1 1 23 LEU CB C -7.268 0.690 6.261 1.00 . A A . 23 LEU CB 1 1
6 11331 1 1 23 LEU CD1 C -8.391 -1.545 6.501 1.00 . A A . 23 LEU CD1 1 1
6 11332 1 1 23 LEU CD2 C -8.566 -0.288 4.354 1.00 . A A . 23 LEU CD2 1 1
6 11333 1 1 23 LEU CG C -7.686 -0.598 5.549 1.00 . A A . 23 LEU CG 1 1
6 11334 1 1 23 LEU H H -5.192 -0.952 5.929 1.00 . A A . 23 LEU H 1 1
6 11335 1 1 23 LEU HA H -5.632 1.588 7.307 1.00 . A A . 23 LEU HA 1 1
6 11336 1 1 23 LEU HB2 H -8.085 1.005 6.894 1.00 . A A . 23 LEU HB2 1 1
6 11337 1 1 23 LEU HB3 H -7.105 1.450 5.512 1.00 . A A . 23 LEU HB3 1 1
6 11338 1 1 23 LEU HD11 H -9.260 -1.059 6.915 1.00 . A A . 23 LEU HD11 1 1
6 11339 1 1 23 LEU HD12 H -8.692 -2.433 5.966 1.00 . A A . 23 LEU HD12 1 1
6 11340 1 1 23 LEU HD13 H -7.712 -1.816 7.296 1.00 . A A . 23 LEU HD13 1 1
6 11341 1 1 23 LEU HD21 H -9.450 0.236 4.684 1.00 . A A . 23 LEU HD21 1 1
6 11342 1 1 23 LEU HD22 H -8.017 0.331 3.658 1.00 . A A . 23 LEU HD22 1 1
6 11343 1 1 23 LEU HD23 H -8.849 -1.210 3.870 1.00 . A A . 23 LEU HD23 1 1
6 11344 1 1 23 LEU HG H -6.800 -1.098 5.185 1.00 . A A . 23 LEU HG 1 1
6 11345 1 1 23 LEU N N -4.965 -0.128 6.412 1.00 . A A . 23 LEU N 1 1
6 11346 1 1 23 LEU O O -6.853 0.554 9.364 1.00 . A A . 23 LEU O 1 1
6 11347 1 1 24 GLY C C -5.530 -1.347 11.046 1.00 . A A . 24 GLY C 1 1
6 11348 1 1 24 GLY CA C -6.053 -2.071 9.814 1.00 . A A . 24 GLY CA 1 1
6 11349 1 1 24 GLY H H -5.372 -1.739 7.841 1.00 . A A . 24 GLY H 1 1
6 11350 1 1 24 GLY HA2 H -5.546 -3.020 9.719 1.00 . A A . 24 GLY HA2 1 1
6 11351 1 1 24 GLY HA3 H -7.111 -2.251 9.938 1.00 . A A . 24 GLY HA3 1 1
6 11352 1 1 24 GLY N N -5.845 -1.319 8.594 1.00 . A A . 24 GLY N 1 1
6 11353 1 1 24 GLY O O -6.316 -0.819 11.834 1.00 . A A . 24 GLY O 1 1
6 11354 1 1 25 PRO C C -3.221 0.842 12.026 1.00 . A A . 25 PRO C 1 1
6 11355 1 1 25 PRO CA C -3.601 -0.600 12.370 1.00 . A A . 25 PRO CA 1 1
6 11356 1 1 25 PRO CB C -2.350 -1.430 12.640 1.00 . A A . 25 PRO CB 1 1
6 11357 1 1 25 PRO CD C -3.185 -2.000 10.438 1.00 . A A . 25 PRO CD 1 1
6 11358 1 1 25 PRO CG C -1.941 -1.955 11.300 1.00 . A A . 25 PRO CG 1 1
6 11359 1 1 25 PRO HA H -4.239 -0.608 13.242 1.00 . A A . 25 PRO HA 1 1
6 11360 1 1 25 PRO HB2 H -1.583 -0.800 13.068 1.00 . A A . 25 PRO HB2 1 1
6 11361 1 1 25 PRO HB3 H -2.587 -2.233 13.322 1.00 . A A . 25 PRO HB3 1 1
6 11362 1 1 25 PRO HD2 H -3.016 -1.475 9.511 1.00 . A A . 25 PRO HD2 1 1
6 11363 1 1 25 PRO HD3 H -3.471 -3.024 10.245 1.00 . A A . 25 PRO HD3 1 1
6 11364 1 1 25 PRO HG2 H -1.209 -1.296 10.858 1.00 . A A . 25 PRO HG2 1 1
6 11365 1 1 25 PRO HG3 H -1.528 -2.949 11.409 1.00 . A A . 25 PRO HG3 1 1
6 11366 1 1 25 PRO N N -4.204 -1.311 11.251 1.00 . A A . 25 PRO N 1 1
6 11367 1 1 25 PRO O O -2.974 1.657 12.913 1.00 . A A . 25 PRO O 1 1
6 11368 1 1 26 ARG C C -3.769 3.217 9.521 1.00 . A A . 26 ARG C 1 1
6 11369 1 1 26 ARG CA C -2.685 2.452 10.294 1.00 . A A . 26 ARG CA 1 1
6 11370 1 1 26 ARG CB C -1.421 2.261 9.439 1.00 . A A . 26 ARG CB 1 1
6 11371 1 1 26 ARG CD C -0.191 4.229 10.424 1.00 . A A . 26 ARG CD 1 1
6 11372 1 1 26 ARG CG C -0.660 3.547 9.147 1.00 . A A . 26 ARG CG 1 1
6 11373 1 1 26 ARG CZ C 0.933 3.378 12.458 1.00 . A A . 26 ARG CZ 1 1
6 11374 1 1 26 ARG H H -3.457 0.493 10.072 1.00 . A A . 26 ARG H 1 1
6 11375 1 1 26 ARG HA H -2.426 3.020 11.174 1.00 . A A . 26 ARG HA 1 1
6 11376 1 1 26 ARG HB2 H -0.753 1.585 9.955 1.00 . A A . 26 ARG HB2 1 1
6 11377 1 1 26 ARG HB3 H -1.706 1.817 8.496 1.00 . A A . 26 ARG HB3 1 1
6 11378 1 1 26 ARG HD2 H 0.223 5.195 10.170 1.00 . A A . 26 ARG HD2 1 1
6 11379 1 1 26 ARG HD3 H -1.041 4.365 11.077 1.00 . A A . 26 ARG HD3 1 1
6 11380 1 1 26 ARG HE H 1.476 2.951 10.576 1.00 . A A . 26 ARG HE 1 1
6 11381 1 1 26 ARG HG2 H 0.203 3.312 8.542 1.00 . A A . 26 ARG HG2 1 1
6 11382 1 1 26 ARG HG3 H -1.308 4.221 8.607 1.00 . A A . 26 ARG HG3 1 1
6 11383 1 1 26 ARG HH11 H -0.623 4.633 12.819 1.00 . A A . 26 ARG HH11 1 1
6 11384 1 1 26 ARG HH12 H 0.177 4.018 14.240 1.00 . A A . 26 ARG HH12 1 1
6 11385 1 1 26 ARG HH21 H 2.542 2.148 12.424 1.00 . A A . 26 ARG HH21 1 1
6 11386 1 1 26 ARG HH22 H 1.984 2.585 14.013 1.00 . A A . 26 ARG HH22 1 1
6 11387 1 1 26 ARG N N -3.167 1.151 10.737 1.00 . A A . 26 ARG N 1 1
6 11388 1 1 26 ARG NE N 0.827 3.446 11.128 1.00 . A A . 26 ARG NE 1 1
6 11389 1 1 26 ARG NH1 N 0.095 4.060 13.231 1.00 . A A . 26 ARG NH1 1 1
6 11390 1 1 26 ARG NH2 N 1.897 2.646 13.005 1.00 . A A . 26 ARG NH2 1 1
6 11391 1 1 26 ARG O O -3.469 4.152 8.785 1.00 . A A . 26 ARG O 1 1
6 11392 1 1 27 GLY C C -6.135 5.029 9.251 1.00 . A A . 27 GLY C 1 1
6 11393 1 1 27 GLY CA C -6.136 3.523 9.033 1.00 . A A . 27 GLY CA 1 1
6 11394 1 1 27 GLY H H -5.231 2.078 10.302 1.00 . A A . 27 GLY H 1 1
6 11395 1 1 27 GLY HA2 H -7.071 3.120 9.396 1.00 . A A . 27 GLY HA2 1 1
6 11396 1 1 27 GLY HA3 H -6.061 3.329 7.973 1.00 . A A . 27 GLY HA3 1 1
6 11397 1 1 27 GLY N N -5.035 2.840 9.712 1.00 . A A . 27 GLY N 1 1
6 11398 1 1 27 GLY O O -6.627 5.794 8.411 1.00 . A A . 27 GLY O 1 1
6 11399 1 1 28 LEU C C -4.683 7.617 9.617 1.00 . A A . 28 LEU C 1 1
6 11400 1 1 28 LEU CA C -5.466 6.875 10.694 1.00 . A A . 28 LEU CA 1 1
6 11401 1 1 28 LEU CB C -4.801 7.087 12.062 1.00 . A A . 28 LEU CB 1 1
6 11402 1 1 28 LEU CD1 C -6.966 7.667 13.197 1.00 . A A . 28 LEU CD1 1 1
6 11403 1 1 28 LEU CD2 C -6.013 5.363 13.448 1.00 . A A . 28 LEU CD2 1 1
6 11404 1 1 28 LEU CG C -5.690 6.842 13.289 1.00 . A A . 28 LEU CG 1 1
6 11405 1 1 28 LEU H H -5.236 4.796 11.017 1.00 . A A . 28 LEU H 1 1
6 11406 1 1 28 LEU HA H -6.467 7.279 10.730 1.00 . A A . 28 LEU HA 1 1
6 11407 1 1 28 LEU HB2 H -3.950 6.424 12.126 1.00 . A A . 28 LEU HB2 1 1
6 11408 1 1 28 LEU HB3 H -4.442 8.105 12.107 1.00 . A A . 28 LEU HB3 1 1
6 11409 1 1 28 LEU HD11 H -6.713 8.715 13.118 1.00 . A A . 28 LEU HD11 1 1
6 11410 1 1 28 LEU HD12 H -7.526 7.366 12.327 1.00 . A A . 28 LEU HD12 1 1
6 11411 1 1 28 LEU HD13 H -7.564 7.507 14.084 1.00 . A A . 28 LEU HD13 1 1
6 11412 1 1 28 LEU HD21 H -5.095 4.803 13.556 1.00 . A A . 28 LEU HD21 1 1
6 11413 1 1 28 LEU HD22 H -6.627 5.221 14.325 1.00 . A A . 28 LEU HD22 1 1
6 11414 1 1 28 LEU HD23 H -6.544 5.017 12.575 1.00 . A A . 28 LEU HD23 1 1
6 11415 1 1 28 LEU HG H -5.158 7.161 14.172 1.00 . A A . 28 LEU HG 1 1
6 11416 1 1 28 LEU N N -5.576 5.455 10.378 1.00 . A A . 28 LEU N 1 1
6 11417 1 1 28 LEU O O -4.950 8.787 9.349 1.00 . A A . 28 LEU O 1 1
6 11418 1 1 29 THR C C -3.794 7.890 6.731 1.00 . A A . 29 THR C 1 1
6 11419 1 1 29 THR CA C -2.926 7.537 7.939 1.00 . A A . 29 THR CA 1 1
6 11420 1 1 29 THR CB C -1.729 6.632 7.524 1.00 . A A . 29 THR CB 1 1
6 11421 1 1 29 THR CG2 C -2.121 5.595 6.475 1.00 . A A . 29 THR CG2 1 1
6 11422 1 1 29 THR H H -3.596 5.980 9.209 1.00 . A A . 29 THR H 1 1
6 11423 1 1 29 THR HA H -2.526 8.455 8.342 1.00 . A A . 29 THR HA 1 1
6 11424 1 1 29 THR HB H -1.377 6.111 8.403 1.00 . A A . 29 THR HB 1 1
6 11425 1 1 29 THR HG1 H -0.456 8.139 7.636 1.00 . A A . 29 THR HG1 1 1
6 11426 1 1 29 THR HG21 H -2.505 6.096 5.600 1.00 . A A . 29 THR HG21 1 1
6 11427 1 1 29 THR HG22 H -1.253 5.012 6.204 1.00 . A A . 29 THR HG22 1 1
6 11428 1 1 29 THR HG23 H -2.880 4.942 6.880 1.00 . A A . 29 THR HG23 1 1
6 11429 1 1 29 THR N N -3.740 6.924 8.979 1.00 . A A . 29 THR N 1 1
6 11430 1 1 29 THR O O -3.629 8.946 6.137 1.00 . A A . 29 THR O 1 1
6 11431 1 1 29 THR OG1 O -0.661 7.432 7.005 1.00 . A A . 29 THR OG1 1 1
6 11432 1 1 30 ALA C C -6.491 8.526 5.554 1.00 . A A . 30 ALA C 1 1
6 11433 1 1 30 ALA CA C -5.656 7.282 5.289 1.00 . A A . 30 ALA CA 1 1
6 11434 1 1 30 ALA CB C -6.549 6.074 5.040 1.00 . A A . 30 ALA CB 1 1
6 11435 1 1 30 ALA H H -4.886 6.228 6.957 1.00 . A A . 30 ALA H 1 1
6 11436 1 1 30 ALA HA H -5.050 7.444 4.410 1.00 . A A . 30 ALA HA 1 1
6 11437 1 1 30 ALA HB1 H -5.937 5.214 4.811 1.00 . A A . 30 ALA HB1 1 1
6 11438 1 1 30 ALA HB2 H -7.208 6.280 4.208 1.00 . A A . 30 ALA HB2 1 1
6 11439 1 1 30 ALA HB3 H -7.137 5.873 5.922 1.00 . A A . 30 ALA HB3 1 1
6 11440 1 1 30 ALA N N -4.765 7.034 6.415 1.00 . A A . 30 ALA N 1 1
6 11441 1 1 30 ALA O O -6.765 9.321 4.649 1.00 . A A . 30 ALA O 1 1
6 11442 1 1 31 LYS C C -6.722 11.110 7.168 1.00 . A A . 31 LYS C 1 1
6 11443 1 1 31 LYS CA C -7.605 9.875 7.233 1.00 . A A . 31 LYS CA 1 1
6 11444 1 1 31 LYS CB C -8.181 9.670 8.631 1.00 . A A . 31 LYS CB 1 1
6 11445 1 1 31 LYS CD C -9.992 8.579 10.018 1.00 . A A . 31 LYS CD 1 1
6 11446 1 1 31 LYS CE C -11.390 7.971 9.960 1.00 . A A . 31 LYS CE 1 1
6 11447 1 1 31 LYS CG C -9.425 8.792 8.625 1.00 . A A . 31 LYS CG 1 1
6 11448 1 1 31 LYS H H -6.622 8.028 7.488 1.00 . A A . 31 LYS H 1 1
6 11449 1 1 31 LYS HA H -8.420 10.008 6.539 1.00 . A A . 31 LYS HA 1 1
6 11450 1 1 31 LYS HB2 H -7.427 9.197 9.250 1.00 . A A . 31 LYS HB2 1 1
6 11451 1 1 31 LYS HB3 H -8.440 10.631 9.051 1.00 . A A . 31 LYS HB3 1 1
6 11452 1 1 31 LYS HD2 H -9.340 7.912 10.563 1.00 . A A . 31 LYS HD2 1 1
6 11453 1 1 31 LYS HD3 H -10.044 9.531 10.526 1.00 . A A . 31 LYS HD3 1 1
6 11454 1 1 31 LYS HE2 H -11.716 7.760 10.967 1.00 . A A . 31 LYS HE2 1 1
6 11455 1 1 31 LYS HE3 H -12.060 8.688 9.510 1.00 . A A . 31 LYS HE3 1 1
6 11456 1 1 31 LYS HG2 H -10.180 9.262 8.013 1.00 . A A . 31 LYS HG2 1 1
6 11457 1 1 31 LYS HG3 H -9.169 7.832 8.203 1.00 . A A . 31 LYS HG3 1 1
6 11458 1 1 31 LYS HZ1 H -10.783 6.002 9.583 1.00 . A A . 31 LYS HZ1 1 1
6 11459 1 1 31 LYS HZ2 H -12.396 6.316 9.167 1.00 . A A . 31 LYS HZ2 1 1
6 11460 1 1 31 LYS HZ3 H -11.141 6.889 8.184 1.00 . A A . 31 LYS HZ3 1 1
6 11461 1 1 31 LYS N N -6.865 8.702 6.815 1.00 . A A . 31 LYS N 1 1
6 11462 1 1 31 LYS NZ N -11.430 6.709 9.170 1.00 . A A . 31 LYS NZ 1 1
6 11463 1 1 31 LYS O O -7.199 12.211 6.905 1.00 . A A . 31 LYS O 1 1
6 11464 1 1 32 GLN C C -4.391 12.548 5.906 1.00 . A A . 32 GLN C 1 1
6 11465 1 1 32 GLN CA C -4.480 12.022 7.326 1.00 . A A . 32 GLN CA 1 1
6 11466 1 1 32 GLN CB C -3.093 11.588 7.811 1.00 . A A . 32 GLN CB 1 1
6 11467 1 1 32 GLN CD C -3.658 12.393 10.110 1.00 . A A . 32 GLN CD 1 1
6 11468 1 1 32 GLN CG C -3.053 11.276 9.294 1.00 . A A . 32 GLN CG 1 1
6 11469 1 1 32 GLN H H -5.108 10.026 7.638 1.00 . A A . 32 GLN H 1 1
6 11470 1 1 32 GLN HA H -4.840 12.817 7.965 1.00 . A A . 32 GLN HA 1 1
6 11471 1 1 32 GLN HB2 H -2.795 10.703 7.270 1.00 . A A . 32 GLN HB2 1 1
6 11472 1 1 32 GLN HB3 H -2.387 12.380 7.611 1.00 . A A . 32 GLN HB3 1 1
6 11473 1 1 32 GLN HE21 H -5.454 11.587 9.901 1.00 . A A . 32 GLN HE21 1 1
6 11474 1 1 32 GLN HE22 H -5.390 13.069 10.771 1.00 . A A . 32 GLN HE22 1 1
6 11475 1 1 32 GLN HG2 H -3.609 10.368 9.478 1.00 . A A . 32 GLN HG2 1 1
6 11476 1 1 32 GLN HG3 H -2.025 11.138 9.598 1.00 . A A . 32 GLN HG3 1 1
6 11477 1 1 32 GLN N N -5.430 10.925 7.407 1.00 . A A . 32 GLN N 1 1
6 11478 1 1 32 GLN NE2 N -4.964 12.340 10.289 1.00 . A A . 32 GLN NE2 1 1
6 11479 1 1 32 GLN O O -4.393 13.753 5.690 1.00 . A A . 32 GLN O 1 1
6 11480 1 1 32 GLN OE1 O -2.966 13.301 10.562 1.00 . A A . 32 GLN OE1 1 1
6 11481 1 1 33 LEU C C -5.469 12.892 3.141 1.00 . A A . 33 LEU C 1 1
6 11482 1 1 33 LEU CA C -4.244 12.082 3.553 1.00 . A A . 33 LEU CA 1 1
6 11483 1 1 33 LEU CB C -4.030 10.890 2.607 1.00 . A A . 33 LEU CB 1 1
6 11484 1 1 33 LEU CD1 C -2.119 9.788 3.834 1.00 . A A . 33 LEU CD1 1 1
6 11485 1 1 33 LEU CD2 C -2.431 9.350 1.404 1.00 . A A . 33 LEU CD2 1 1
6 11486 1 1 33 LEU CG C -2.582 10.378 2.514 1.00 . A A . 33 LEU CG 1 1
6 11487 1 1 33 LEU H H -4.370 10.696 5.153 1.00 . A A . 33 LEU H 1 1
6 11488 1 1 33 LEU HA H -3.383 12.726 3.487 1.00 . A A . 33 LEU HA 1 1
6 11489 1 1 33 LEU HB2 H -4.658 10.078 2.942 1.00 . A A . 33 LEU HB2 1 1
6 11490 1 1 33 LEU HB3 H -4.348 11.183 1.617 1.00 . A A . 33 LEU HB3 1 1
6 11491 1 1 33 LEU HD11 H -2.770 8.971 4.114 1.00 . A A . 33 LEU HD11 1 1
6 11492 1 1 33 LEU HD12 H -1.107 9.422 3.732 1.00 . A A . 33 LEU HD12 1 1
6 11493 1 1 33 LEU HD13 H -2.151 10.548 4.601 1.00 . A A . 33 LEU HD13 1 1
6 11494 1 1 33 LEU HD21 H -3.106 8.526 1.580 1.00 . A A . 33 LEU HD21 1 1
6 11495 1 1 33 LEU HD22 H -2.664 9.810 0.455 1.00 . A A . 33 LEU HD22 1 1
6 11496 1 1 33 LEU HD23 H -1.413 8.983 1.386 1.00 . A A . 33 LEU HD23 1 1
6 11497 1 1 33 LEU HG H -1.935 11.211 2.284 1.00 . A A . 33 LEU HG 1 1
6 11498 1 1 33 LEU N N -4.344 11.654 4.936 1.00 . A A . 33 LEU N 1 1
6 11499 1 1 33 LEU O O -5.341 13.950 2.539 1.00 . A A . 33 LEU O 1 1
6 11500 1 1 34 GLU C C -8.012 14.474 3.869 1.00 . A A . 34 GLU C 1 1
6 11501 1 1 34 GLU CA C -7.855 13.167 3.096 1.00 . A A . 34 GLU CA 1 1
6 11502 1 1 34 GLU CB C -9.118 12.311 3.220 1.00 . A A . 34 GLU CB 1 1
6 11503 1 1 34 GLU CD C -10.733 11.172 4.782 1.00 . A A . 34 GLU CD 1 1
6 11504 1 1 34 GLU CG C -9.318 11.676 4.584 1.00 . A A . 34 GLU CG 1 1
6 11505 1 1 34 GLU H H -6.731 11.628 4.047 1.00 . A A . 34 GLU H 1 1
6 11506 1 1 34 GLU HA H -7.718 13.416 2.046 1.00 . A A . 34 GLU HA 1 1
6 11507 1 1 34 GLU HB2 H -9.975 12.934 3.014 1.00 . A A . 34 GLU HB2 1 1
6 11508 1 1 34 GLU HB3 H -9.072 11.525 2.481 1.00 . A A . 34 GLU HB3 1 1
6 11509 1 1 34 GLU HG2 H -8.638 10.843 4.684 1.00 . A A . 34 GLU HG2 1 1
6 11510 1 1 34 GLU HG3 H -9.101 12.411 5.346 1.00 . A A . 34 GLU HG3 1 1
6 11511 1 1 34 GLU N N -6.658 12.443 3.506 1.00 . A A . 34 GLU N 1 1
6 11512 1 1 34 GLU O O -8.266 15.522 3.280 1.00 . A A . 34 GLU O 1 1
6 11513 1 1 34 GLU OE1 O -11.064 10.089 4.253 1.00 . A A . 34 GLU OE1 1 1
6 11514 1 1 34 GLU OE2 O -11.522 11.848 5.473 1.00 . A A . 34 GLU OE2 1 1
6 11515 1 1 35 ALA C C -6.972 16.637 5.803 1.00 . A A . 35 ALA C 1 1
6 11516 1 1 35 ALA CA C -8.051 15.580 6.028 1.00 . A A . 35 ALA CA 1 1
6 11517 1 1 35 ALA CB C -8.087 15.176 7.492 1.00 . A A . 35 ALA CB 1 1
6 11518 1 1 35 ALA H H -7.627 13.550 5.599 1.00 . A A . 35 ALA H 1 1
6 11519 1 1 35 ALA HA H -9.009 16.003 5.779 1.00 . A A . 35 ALA HA 1 1
6 11520 1 1 35 ALA HB1 H -8.290 16.046 8.099 1.00 . A A . 35 ALA HB1 1 1
6 11521 1 1 35 ALA HB2 H -8.863 14.441 7.643 1.00 . A A . 35 ALA HB2 1 1
6 11522 1 1 35 ALA HB3 H -7.132 14.756 7.771 1.00 . A A . 35 ALA HB3 1 1
6 11523 1 1 35 ALA N N -7.863 14.409 5.184 1.00 . A A . 35 ALA N 1 1
6 11524 1 1 35 ALA O O -7.263 17.831 5.739 1.00 . A A . 35 ALA O 1 1
6 11525 1 1 36 GLU C C -4.219 17.484 4.216 1.00 . A A . 36 GLU C 1 1
6 11526 1 1 36 GLU CA C -4.588 17.084 5.648 1.00 . A A . 36 GLU CA 1 1
6 11527 1 1 36 GLU CB C -3.431 16.388 6.371 1.00 . A A . 36 GLU CB 1 1
6 11528 1 1 36 GLU CD C -2.123 18.521 6.728 1.00 . A A . 36 GLU CD 1 1
6 11529 1 1 36 GLU CG C -2.091 17.076 6.277 1.00 . A A . 36 GLU CG 1 1
6 11530 1 1 36 GLU H H -5.569 15.224 5.630 1.00 . A A . 36 GLU H 1 1
6 11531 1 1 36 GLU HA H -4.852 17.975 6.195 1.00 . A A . 36 GLU HA 1 1
6 11532 1 1 36 GLU HB2 H -3.684 16.307 7.416 1.00 . A A . 36 GLU HB2 1 1
6 11533 1 1 36 GLU HB3 H -3.326 15.392 5.966 1.00 . A A . 36 GLU HB3 1 1
6 11534 1 1 36 GLU HG2 H -1.398 16.535 6.904 1.00 . A A . 36 GLU HG2 1 1
6 11535 1 1 36 GLU HG3 H -1.759 17.033 5.253 1.00 . A A . 36 GLU HG3 1 1
6 11536 1 1 36 GLU N N -5.730 16.191 5.683 1.00 . A A . 36 GLU N 1 1
6 11537 1 1 36 GLU O O -4.113 18.675 3.911 1.00 . A A . 36 GLU O 1 1
6 11538 1 1 36 GLU OE1 O -2.463 18.774 7.903 1.00 . A A . 36 GLU OE1 1 1
6 11539 1 1 36 GLU OE2 O -1.806 19.409 5.913 1.00 . A A . 36 GLU OE2 1 1
6 11540 1 1 37 THR C C -4.846 17.135 1.092 1.00 . A A . 37 THR C 1 1
6 11541 1 1 37 THR CA C -3.637 16.819 1.963 1.00 . A A . 37 THR CA 1 1
6 11542 1 1 37 THR CB C -2.825 15.667 1.320 1.00 . A A . 37 THR CB 1 1
6 11543 1 1 37 THR CG2 C -1.950 14.969 2.354 1.00 . A A . 37 THR CG2 1 1
6 11544 1 1 37 THR H H -4.207 15.576 3.588 1.00 . A A . 37 THR H 1 1
6 11545 1 1 37 THR HA H -3.004 17.695 2.004 1.00 . A A . 37 THR HA 1 1
6 11546 1 1 37 THR HB H -2.189 16.080 0.554 1.00 . A A . 37 THR HB 1 1
6 11547 1 1 37 THR HG1 H -4.057 15.070 -0.090 1.00 . A A . 37 THR HG1 1 1
6 11548 1 1 37 THR HG21 H -2.569 14.601 3.161 1.00 . A A . 37 THR HG21 1 1
6 11549 1 1 37 THR HG22 H -1.435 14.141 1.890 1.00 . A A . 37 THR HG22 1 1
6 11550 1 1 37 THR HG23 H -1.225 15.668 2.746 1.00 . A A . 37 THR HG23 1 1
6 11551 1 1 37 THR N N -4.052 16.511 3.327 1.00 . A A . 37 THR N 1 1
6 11552 1 1 37 THR O O -4.712 17.678 -0.003 1.00 . A A . 37 THR O 1 1
6 11553 1 1 37 THR OG1 O -3.694 14.707 0.722 1.00 . A A . 37 THR OG1 1 1
6 11554 1 1 38 GLY C C -7.456 15.898 -0.189 1.00 . A A . 38 GLY C 1 1
6 11555 1 1 38 GLY CA C -7.244 16.984 0.830 1.00 . A A . 38 GLY CA 1 1
6 11556 1 1 38 GLY H H -6.065 16.352 2.467 1.00 . A A . 38 GLY H 1 1
6 11557 1 1 38 GLY HA2 H -7.194 17.938 0.327 1.00 . A A . 38 GLY HA2 1 1
6 11558 1 1 38 GLY HA3 H -8.087 16.981 1.510 1.00 . A A . 38 GLY HA3 1 1
6 11559 1 1 38 GLY N N -6.025 16.772 1.584 1.00 . A A . 38 GLY N 1 1
6 11560 1 1 38 GLY O O -8.244 16.051 -1.126 1.00 . A A . 38 GLY O 1 1
6 11561 1 1 39 CYS C C -7.580 12.525 -0.257 1.00 . A A . 39 CYS C 1 1
6 11562 1 1 39 CYS CA C -6.868 13.676 -0.913 1.00 . A A . 39 CYS CA 1 1
6 11563 1 1 39 CYS CB C -5.501 13.197 -1.359 1.00 . A A . 39 CYS CB 1 1
6 11564 1 1 39 CYS H H -6.142 14.729 0.762 1.00 . A A . 39 CYS H 1 1
6 11565 1 1 39 CYS HA H -7.425 13.997 -1.770 1.00 . A A . 39 CYS HA 1 1
6 11566 1 1 39 CYS HB2 H -5.024 13.974 -1.937 1.00 . A A . 39 CYS HB2 1 1
6 11567 1 1 39 CYS HB3 H -4.896 12.971 -0.492 1.00 . A A . 39 CYS HB3 1 1
6 11568 1 1 39 CYS HG H -6.773 11.655 -2.925 1.00 . A A . 39 CYS HG 1 1
6 11569 1 1 39 CYS N N -6.748 14.795 -0.009 1.00 . A A . 39 CYS N 1 1
6 11570 1 1 39 CYS O O -7.077 11.936 0.694 1.00 . A A . 39 CYS O 1 1
6 11571 1 1 39 CYS SG S -5.565 11.715 -2.377 1.00 . A A . 39 CYS SG 1 1
6 11572 1 1 40 LYS C C -8.775 9.771 -0.887 1.00 . A A . 40 LYS C 1 1
6 11573 1 1 40 LYS CA C -9.409 11.012 -0.290 1.00 . A A . 40 LYS CA 1 1
6 11574 1 1 40 LYS CB C -10.895 11.108 -0.642 1.00 . A A . 40 LYS CB 1 1
6 11575 1 1 40 LYS CD C -13.138 9.980 -0.730 1.00 . A A . 40 LYS CD 1 1
6 11576 1 1 40 LYS CE C -13.970 8.782 -0.296 1.00 . A A . 40 LYS CE 1 1
6 11577 1 1 40 LYS CG C -11.724 9.921 -0.171 1.00 . A A . 40 LYS CG 1 1
6 11578 1 1 40 LYS H H -9.059 12.626 -1.585 1.00 . A A . 40 LYS H 1 1
6 11579 1 1 40 LYS HA H -9.293 10.994 0.784 1.00 . A A . 40 LYS HA 1 1
6 11580 1 1 40 LYS HB2 H -11.295 12.007 -0.187 1.00 . A A . 40 LYS HB2 1 1
6 11581 1 1 40 LYS HB3 H -10.994 11.186 -1.716 1.00 . A A . 40 LYS HB3 1 1
6 11582 1 1 40 LYS HD2 H -13.616 10.881 -0.379 1.00 . A A . 40 LYS HD2 1 1
6 11583 1 1 40 LYS HD3 H -13.085 9.997 -1.810 1.00 . A A . 40 LYS HD3 1 1
6 11584 1 1 40 LYS HE2 H -13.490 7.879 -0.646 1.00 . A A . 40 LYS HE2 1 1
6 11585 1 1 40 LYS HE3 H -14.025 8.768 0.782 1.00 . A A . 40 LYS HE3 1 1
6 11586 1 1 40 LYS HG2 H -11.250 9.008 -0.501 1.00 . A A . 40 LYS HG2 1 1
6 11587 1 1 40 LYS HG3 H -11.772 9.935 0.909 1.00 . A A . 40 LYS HG3 1 1
6 11588 1 1 40 LYS HZ1 H -15.750 9.787 -0.729 1.00 . A A . 40 LYS HZ1 1 1
6 11589 1 1 40 LYS HZ2 H -15.336 8.605 -1.868 1.00 . A A . 40 LYS HZ2 1 1
6 11590 1 1 40 LYS HZ3 H -15.960 8.148 -0.357 1.00 . A A . 40 LYS HZ3 1 1
6 11591 1 1 40 LYS N N -8.711 12.152 -0.800 1.00 . A A . 40 LYS N 1 1
6 11592 1 1 40 LYS NZ N -15.349 8.833 -0.849 1.00 . A A . 40 LYS NZ 1 1
6 11593 1 1 40 LYS O O -9.131 9.343 -1.982 1.00 . A A . 40 LYS O 1 1
6 11594 1 1 41 ILE C C -8.055 6.808 -0.273 1.00 . A A . 41 ILE C 1 1
6 11595 1 1 41 ILE CA C -7.174 7.994 -0.623 1.00 . A A . 41 ILE CA 1 1
6 11596 1 1 41 ILE CB C -5.763 7.819 -0.011 1.00 . A A . 41 ILE CB 1 1
6 11597 1 1 41 ILE CD1 C -3.734 6.301 0.061 1.00 . A A . 41 ILE CD1 1 1
6 11598 1 1 41 ILE CG1 C -5.159 6.471 -0.408 1.00 . A A . 41 ILE CG1 1 1
6 11599 1 1 41 ILE CG2 C -5.805 7.954 1.508 1.00 . A A . 41 ILE CG2 1 1
6 11600 1 1 41 ILE H H -7.475 9.668 0.625 1.00 . A A . 41 ILE H 1 1
6 11601 1 1 41 ILE HA H -7.074 8.049 -1.700 1.00 . A A . 41 ILE HA 1 1
6 11602 1 1 41 ILE HB H -5.129 8.607 -0.402 1.00 . A A . 41 ILE HB 1 1
6 11603 1 1 41 ILE HD11 H -3.693 6.400 1.136 1.00 . A A . 41 ILE HD11 1 1
6 11604 1 1 41 ILE HD12 H -3.372 5.326 -0.228 1.00 . A A . 41 ILE HD12 1 1
6 11605 1 1 41 ILE HD13 H -3.115 7.065 -0.392 1.00 . A A . 41 ILE HD13 1 1
6 11606 1 1 41 ILE HG12 H -5.749 5.674 0.020 1.00 . A A . 41 ILE HG12 1 1
6 11607 1 1 41 ILE HG13 H -5.167 6.383 -1.485 1.00 . A A . 41 ILE HG13 1 1
6 11608 1 1 41 ILE HG21 H -6.183 8.930 1.772 1.00 . A A . 41 ILE HG21 1 1
6 11609 1 1 41 ILE HG22 H -6.454 7.193 1.916 1.00 . A A . 41 ILE HG22 1 1
6 11610 1 1 41 ILE HG23 H -4.810 7.830 1.909 1.00 . A A . 41 ILE HG23 1 1
6 11611 1 1 41 ILE N N -7.808 9.215 -0.181 1.00 . A A . 41 ILE N 1 1
6 11612 1 1 41 ILE O O -8.391 6.576 0.889 1.00 . A A . 41 ILE O 1 1
6 11613 1 1 42 MET C C -8.632 3.707 -1.585 1.00 . A A . 42 MET C 1 1
6 11614 1 1 42 MET CA C -9.330 4.957 -1.112 1.00 . A A . 42 MET CA 1 1
6 11615 1 1 42 MET CB C -10.646 5.156 -1.876 1.00 . A A . 42 MET CB 1 1
6 11616 1 1 42 MET CE C -11.529 6.584 -5.684 1.00 . A A . 42 MET CE 1 1
6 11617 1 1 42 MET CG C -10.465 5.648 -3.305 1.00 . A A . 42 MET CG 1 1
6 11618 1 1 42 MET H H -8.119 6.284 -2.195 1.00 . A A . 42 MET H 1 1
6 11619 1 1 42 MET HA H -9.542 4.867 -0.060 1.00 . A A . 42 MET HA 1 1
6 11620 1 1 42 MET HB2 H -11.173 4.213 -1.910 1.00 . A A . 42 MET HB2 1 1
6 11621 1 1 42 MET HB3 H -11.250 5.876 -1.344 1.00 . A A . 42 MET HB3 1 1
6 11622 1 1 42 MET HE1 H -10.698 6.103 -6.177 1.00 . A A . 42 MET HE1 1 1
6 11623 1 1 42 MET HE2 H -12.364 6.647 -6.364 1.00 . A A . 42 MET HE2 1 1
6 11624 1 1 42 MET HE3 H -11.238 7.578 -5.377 1.00 . A A . 42 MET HE3 1 1
6 11625 1 1 42 MET HG2 H -10.092 6.661 -3.278 1.00 . A A . 42 MET HG2 1 1
6 11626 1 1 42 MET HG3 H -9.744 5.015 -3.806 1.00 . A A . 42 MET HG3 1 1
6 11627 1 1 42 MET N N -8.457 6.081 -1.292 1.00 . A A . 42 MET N 1 1
6 11628 1 1 42 MET O O -8.038 3.684 -2.663 1.00 . A A . 42 MET O 1 1
6 11629 1 1 42 MET SD S -12.005 5.629 -4.244 1.00 . A A . 42 MET SD 1 1
6 11630 1 1 43 VAL C C -8.996 0.723 -2.139 1.00 . A A . 43 VAL C 1 1
6 11631 1 1 43 VAL CA C -8.086 1.424 -1.145 1.00 . A A . 43 VAL CA 1 1
6 11632 1 1 43 VAL CB C -7.821 0.526 0.078 1.00 . A A . 43 VAL CB 1 1
6 11633 1 1 43 VAL CG1 C -6.763 -0.500 -0.261 1.00 . A A . 43 VAL CG1 1 1
6 11634 1 1 43 VAL CG2 C -7.392 1.352 1.287 1.00 . A A . 43 VAL CG2 1 1
6 11635 1 1 43 VAL H H -9.145 2.756 0.078 1.00 . A A . 43 VAL H 1 1
6 11636 1 1 43 VAL HA H -7.142 1.637 -1.628 1.00 . A A . 43 VAL HA 1 1
6 11637 1 1 43 VAL HB H -8.733 0.004 0.326 1.00 . A A . 43 VAL HB 1 1
6 11638 1 1 43 VAL HG11 H -7.093 -1.093 -1.101 1.00 . A A . 43 VAL HG11 1 1
6 11639 1 1 43 VAL HG12 H -5.845 0.013 -0.519 1.00 . A A . 43 VAL HG12 1 1
6 11640 1 1 43 VAL HG13 H -6.593 -1.137 0.591 1.00 . A A . 43 VAL HG13 1 1
6 11641 1 1 43 VAL HG21 H -6.578 2.003 1.005 1.00 . A A . 43 VAL HG21 1 1
6 11642 1 1 43 VAL HG22 H -8.224 1.947 1.633 1.00 . A A . 43 VAL HG22 1 1
6 11643 1 1 43 VAL HG23 H -7.068 0.691 2.077 1.00 . A A . 43 VAL HG23 1 1
6 11644 1 1 43 VAL N N -8.688 2.674 -0.779 1.00 . A A . 43 VAL N 1 1
6 11645 1 1 43 VAL O O -10.126 0.361 -1.825 1.00 . A A . 43 VAL O 1 1
6 11646 1 1 44 ARG C C -8.802 -1.358 -4.771 1.00 . A A . 44 ARG C 1 1
6 11647 1 1 44 ARG CA C -9.307 0.017 -4.419 1.00 . A A . 44 ARG CA 1 1
6 11648 1 1 44 ARG CB C -9.303 0.921 -5.652 1.00 . A A . 44 ARG CB 1 1
6 11649 1 1 44 ARG CD C -10.843 2.593 -6.703 1.00 . A A . 44 ARG CD 1 1
6 11650 1 1 44 ARG CG C -10.070 2.217 -5.458 1.00 . A A . 44 ARG CG 1 1
6 11651 1 1 44 ARG CZ C -13.212 3.263 -6.975 1.00 . A A . 44 ARG CZ 1 1
6 11652 1 1 44 ARG H H -7.576 0.800 -3.510 1.00 . A A . 44 ARG H 1 1
6 11653 1 1 44 ARG HA H -10.320 -0.075 -4.058 1.00 . A A . 44 ARG HA 1 1
6 11654 1 1 44 ARG HB2 H -8.281 1.166 -5.902 1.00 . A A . 44 ARG HB2 1 1
6 11655 1 1 44 ARG HB3 H -9.747 0.384 -6.477 1.00 . A A . 44 ARG HB3 1 1
6 11656 1 1 44 ARG HD2 H -10.197 3.170 -7.342 1.00 . A A . 44 ARG HD2 1 1
6 11657 1 1 44 ARG HD3 H -11.151 1.692 -7.213 1.00 . A A . 44 ARG HD3 1 1
6 11658 1 1 44 ARG HE H -11.928 4.062 -5.662 1.00 . A A . 44 ARG HE 1 1
6 11659 1 1 44 ARG HG2 H -10.763 2.109 -4.645 1.00 . A A . 44 ARG HG2 1 1
6 11660 1 1 44 ARG HG3 H -9.369 3.006 -5.233 1.00 . A A . 44 ARG HG3 1 1
6 11661 1 1 44 ARG HH11 H -12.641 1.728 -8.192 1.00 . A A . 44 ARG HH11 1 1
6 11662 1 1 44 ARG HH12 H -14.290 2.259 -8.371 1.00 . A A . 44 ARG HH12 1 1
6 11663 1 1 44 ARG HH21 H -14.090 4.754 -5.910 1.00 . A A . 44 ARG HH21 1 1
6 11664 1 1 44 ARG HH22 H -15.128 3.945 -7.054 1.00 . A A . 44 ARG HH22 1 1
6 11665 1 1 44 ARG N N -8.512 0.574 -3.347 1.00 . A A . 44 ARG N 1 1
6 11666 1 1 44 ARG NE N -12.026 3.388 -6.374 1.00 . A A . 44 ARG NE 1 1
6 11667 1 1 44 ARG NH1 N -13.397 2.343 -7.918 1.00 . A A . 44 ARG NH1 1 1
6 11668 1 1 44 ARG NH2 N -14.219 4.052 -6.619 1.00 . A A . 44 ARG NH2 1 1
6 11669 1 1 44 ARG O O -7.678 -1.522 -5.222 1.00 . A A . 44 ARG O 1 1
6 11670 1 1 45 GLY C C -10.104 -4.592 -3.829 1.00 . A A . 45 GLY C 1 1
6 11671 1 1 45 GLY CA C -9.268 -3.706 -4.713 1.00 . A A . 45 GLY CA 1 1
6 11672 1 1 45 GLY H H -10.571 -2.114 -4.316 1.00 . A A . 45 GLY H 1 1
6 11673 1 1 45 GLY HA2 H -8.229 -3.823 -4.448 1.00 . A A . 45 GLY HA2 1 1
6 11674 1 1 45 GLY HA3 H -9.405 -3.997 -5.746 1.00 . A A . 45 GLY HA3 1 1
6 11675 1 1 45 GLY N N -9.649 -2.330 -4.560 1.00 . A A . 45 GLY N 1 1
6 11676 1 1 45 GLY O O -10.985 -4.106 -3.110 1.00 . A A . 45 GLY O 1 1
6 11677 1 1 46 LYS C C -10.253 -6.741 -1.616 1.00 . A A . 46 LYS C 1 1
6 11678 1 1 46 LYS CA C -10.601 -6.836 -3.101 1.00 . A A . 46 LYS CA 1 1
6 11679 1 1 46 LYS CB C -10.363 -8.251 -3.650 1.00 . A A . 46 LYS CB 1 1
6 11680 1 1 46 LYS CD C -8.600 -9.699 -4.709 1.00 . A A . 46 LYS CD 1 1
6 11681 1 1 46 LYS CE C -8.478 -8.990 -6.049 1.00 . A A . 46 LYS CE 1 1
6 11682 1 1 46 LYS CG C -8.911 -8.715 -3.598 1.00 . A A . 46 LYS CG 1 1
6 11683 1 1 46 LYS H H -9.113 -6.196 -4.448 1.00 . A A . 46 LYS H 1 1
6 11684 1 1 46 LYS HA H -11.647 -6.593 -3.221 1.00 . A A . 46 LYS HA 1 1
6 11685 1 1 46 LYS HB2 H -10.958 -8.948 -3.077 1.00 . A A . 46 LYS HB2 1 1
6 11686 1 1 46 LYS HB3 H -10.690 -8.279 -4.679 1.00 . A A . 46 LYS HB3 1 1
6 11687 1 1 46 LYS HD2 H -7.667 -10.194 -4.487 1.00 . A A . 46 LYS HD2 1 1
6 11688 1 1 46 LYS HD3 H -9.395 -10.428 -4.766 1.00 . A A . 46 LYS HD3 1 1
6 11689 1 1 46 LYS HE2 H -9.421 -8.508 -6.272 1.00 . A A . 46 LYS HE2 1 1
6 11690 1 1 46 LYS HE3 H -7.702 -8.243 -5.973 1.00 . A A . 46 LYS HE3 1 1
6 11691 1 1 46 LYS HG2 H -8.261 -7.859 -3.702 1.00 . A A . 46 LYS HG2 1 1
6 11692 1 1 46 LYS HG3 H -8.731 -9.192 -2.645 1.00 . A A . 46 LYS HG3 1 1
6 11693 1 1 46 LYS HZ1 H -7.333 -10.531 -6.881 1.00 . A A . 46 LYS HZ1 1 1
6 11694 1 1 46 LYS HZ2 H -8.960 -10.549 -7.354 1.00 . A A . 46 LYS HZ2 1 1
6 11695 1 1 46 LYS HZ3 H -7.899 -9.404 -8.017 1.00 . A A . 46 LYS HZ3 1 1
6 11696 1 1 46 LYS N N -9.839 -5.878 -3.874 1.00 . A A . 46 LYS N 1 1
6 11697 1 1 46 LYS NZ N -8.143 -9.932 -7.150 1.00 . A A . 46 LYS NZ 1 1
6 11698 1 1 46 LYS O O -9.153 -7.109 -1.192 1.00 . A A . 46 LYS O 1 1
6 11699 1 1 47 GLY C C -10.955 -4.824 1.204 1.00 . A A . 47 GLY C 1 1
6 11700 1 1 47 GLY CA C -10.976 -6.212 0.608 1.00 . A A . 47 GLY CA 1 1
6 11701 1 1 47 GLY H H -11.989 -5.803 -1.216 1.00 . A A . 47 GLY H 1 1
6 11702 1 1 47 GLY HA2 H -10.025 -6.687 0.805 1.00 . A A . 47 GLY HA2 1 1
6 11703 1 1 47 GLY HA3 H -11.759 -6.785 1.079 1.00 . A A . 47 GLY HA3 1 1
6 11704 1 1 47 GLY N N -11.183 -6.217 -0.824 1.00 . A A . 47 GLY N 1 1
6 11705 1 1 47 GLY O O -10.509 -4.641 2.329 1.00 . A A . 47 GLY O 1 1
6 11706 1 1 48 SER C C -12.345 -2.292 2.163 1.00 . A A . 48 SER C 1 1
6 11707 1 1 48 SER CA C -11.479 -2.468 0.906 1.00 . A A . 48 SER CA 1 1
6 11708 1 1 48 SER CB C -12.025 -1.611 -0.234 1.00 . A A . 48 SER CB 1 1
6 11709 1 1 48 SER H H -11.854 -4.079 -0.406 1.00 . A A . 48 SER H 1 1
6 11710 1 1 48 SER HA H -10.458 -2.168 1.113 1.00 . A A . 48 SER HA 1 1
6 11711 1 1 48 SER HB2 H -11.399 -1.739 -1.105 1.00 . A A . 48 SER HB2 1 1
6 11712 1 1 48 SER HB3 H -13.029 -1.933 -0.468 1.00 . A A . 48 SER HB3 1 1
6 11713 1 1 48 SER HG H -12.349 -0.123 1.011 1.00 . A A . 48 SER HG 1 1
6 11714 1 1 48 SER N N -11.479 -3.857 0.468 1.00 . A A . 48 SER N 1 1
6 11715 1 1 48 SER O O -11.865 -1.876 3.214 1.00 . A A . 48 SER O 1 1
6 11716 1 1 48 SER OG O -12.057 -0.235 0.093 1.00 . A A . 48 SER OG 1 1
6 11717 1 1 49 MET C C -15.235 -3.888 3.370 1.00 . A A . 49 MET C 1 1
6 11718 1 1 49 MET CA C -14.585 -2.532 3.135 1.00 . A A . 49 MET CA 1 1
6 11719 1 1 49 MET CB C -15.656 -1.463 2.884 1.00 . A A . 49 MET CB 1 1
6 11720 1 1 49 MET CE C -13.720 2.243 2.726 1.00 . A A . 49 MET CE 1 1
6 11721 1 1 49 MET CG C -15.215 -0.040 3.205 1.00 . A A . 49 MET CG 1 1
6 11722 1 1 49 MET H H -13.941 -2.954 1.174 1.00 . A A . 49 MET H 1 1
6 11723 1 1 49 MET HA H -14.030 -2.265 4.023 1.00 . A A . 49 MET HA 1 1
6 11724 1 1 49 MET HB2 H -15.941 -1.498 1.844 1.00 . A A . 49 MET HB2 1 1
6 11725 1 1 49 MET HB3 H -16.520 -1.693 3.489 1.00 . A A . 49 MET HB3 1 1
6 11726 1 1 49 MET HE1 H -13.359 2.141 3.737 1.00 . A A . 49 MET HE1 1 1
6 11727 1 1 49 MET HE2 H -12.982 2.758 2.130 1.00 . A A . 49 MET HE2 1 1
6 11728 1 1 49 MET HE3 H -14.641 2.809 2.726 1.00 . A A . 49 MET HE3 1 1
6 11729 1 1 49 MET HG2 H -16.088 0.599 3.199 1.00 . A A . 49 MET HG2 1 1
6 11730 1 1 49 MET HG3 H -14.774 -0.029 4.191 1.00 . A A . 49 MET HG3 1 1
6 11731 1 1 49 MET N N -13.625 -2.625 2.036 1.00 . A A . 49 MET N 1 1
6 11732 1 1 49 MET O O -16.438 -3.968 3.609 1.00 . A A . 49 MET O 1 1
6 11733 1 1 49 MET SD S -14.016 0.616 2.032 1.00 . A A . 49 MET SD 1 1
6 11734 1 1 50 ARG C C -15.562 -6.750 4.612 1.00 . A A . 50 ARG C 1 1
6 11735 1 1 50 ARG CA C -14.876 -6.355 3.276 1.00 . A A . 50 ARG CA 1 1
6 11736 1 1 50 ARG CB C -13.655 -7.263 3.031 1.00 . A A . 50 ARG CB 1 1
6 11737 1 1 50 ARG CD C -14.678 -8.864 1.389 1.00 . A A . 50 ARG CD 1 1
6 11738 1 1 50 ARG CG C -14.002 -8.717 2.738 1.00 . A A . 50 ARG CG 1 1
6 11739 1 1 50 ARG CZ C -15.335 -10.922 0.185 1.00 . A A . 50 ARG CZ 1 1
6 11740 1 1 50 ARG H H -13.479 -4.773 3.068 1.00 . A A . 50 ARG H 1 1
6 11741 1 1 50 ARG HA H -15.579 -6.507 2.473 1.00 . A A . 50 ARG HA 1 1
6 11742 1 1 50 ARG HB2 H -13.100 -6.875 2.191 1.00 . A A . 50 ARG HB2 1 1
6 11743 1 1 50 ARG HB3 H -13.023 -7.237 3.908 1.00 . A A . 50 ARG HB3 1 1
6 11744 1 1 50 ARG HD2 H -15.382 -8.059 1.270 1.00 . A A . 50 ARG HD2 1 1
6 11745 1 1 50 ARG HD3 H -13.927 -8.800 0.614 1.00 . A A . 50 ARG HD3 1 1
6 11746 1 1 50 ARG HE H -15.961 -10.409 2.012 1.00 . A A . 50 ARG HE 1 1
6 11747 1 1 50 ARG HG2 H -13.094 -9.302 2.742 1.00 . A A . 50 ARG HG2 1 1
6 11748 1 1 50 ARG HG3 H -14.668 -9.078 3.506 1.00 . A A . 50 ARG HG3 1 1
6 11749 1 1 50 ARG HH11 H -13.924 -9.822 -0.770 1.00 . A A . 50 ARG HH11 1 1
6 11750 1 1 50 ARG HH12 H -14.484 -11.220 -1.639 1.00 . A A . 50 ARG HH12 1 1
6 11751 1 1 50 ARG HH21 H -16.685 -12.255 0.907 1.00 . A A . 50 ARG HH21 1 1
6 11752 1 1 50 ARG HH22 H -16.051 -12.612 -0.678 1.00 . A A . 50 ARG HH22 1 1
6 11753 1 1 50 ARG N N -14.432 -4.945 3.217 1.00 . A A . 50 ARG N 1 1
6 11754 1 1 50 ARG NE N -15.386 -10.138 1.262 1.00 . A A . 50 ARG NE 1 1
6 11755 1 1 50 ARG NH1 N -14.516 -10.630 -0.820 1.00 . A A . 50 ARG NH1 1 1
6 11756 1 1 50 ARG NH2 N -16.080 -12.015 0.133 1.00 . A A . 50 ARG NH2 1 1
6 11757 1 1 50 ARG O O -15.579 -7.924 4.986 1.00 . A A . 50 ARG O 1 1
6 11758 1 1 51 ASP C C -18.108 -6.859 6.265 1.00 . A A . 51 ASP C 1 1
6 11759 1 1 51 ASP CA C -16.841 -6.060 6.557 1.00 . A A . 51 ASP CA 1 1
6 11760 1 1 51 ASP CB C -17.193 -4.750 7.266 1.00 . A A . 51 ASP CB 1 1
6 11761 1 1 51 ASP CG C -17.653 -4.964 8.695 1.00 . A A . 51 ASP CG 1 1
6 11762 1 1 51 ASP H H -16.136 -4.873 4.958 1.00 . A A . 51 ASP H 1 1
6 11763 1 1 51 ASP HA H -16.190 -6.647 7.189 1.00 . A A . 51 ASP HA 1 1
6 11764 1 1 51 ASP HB2 H -16.320 -4.112 7.279 1.00 . A A . 51 ASP HB2 1 1
6 11765 1 1 51 ASP HB3 H -17.984 -4.254 6.720 1.00 . A A . 51 ASP HB3 1 1
6 11766 1 1 51 ASP N N -16.143 -5.788 5.312 1.00 . A A . 51 ASP N 1 1
6 11767 1 1 51 ASP O O -18.767 -6.640 5.245 1.00 . A A . 51 ASP O 1 1
6 11768 1 1 51 ASP OD1 O -18.791 -5.445 8.890 1.00 . A A . 51 ASP OD1 1 1
6 11769 1 1 51 ASP OD2 O -16.888 -4.649 9.629 1.00 . A A . 51 ASP OD2 1 1
6 11770 1 1 52 LYS C C -20.903 -8.001 6.893 1.00 . A A . 52 LYS C 1 1
6 11771 1 1 52 LYS CA C -19.551 -8.703 6.917 1.00 . A A . 52 LYS CA 1 1
6 11772 1 1 52 LYS CB C -19.543 -9.824 7.958 1.00 . A A . 52 LYS CB 1 1
6 11773 1 1 52 LYS CD C -17.238 -10.561 7.242 1.00 . A A . 52 LYS CD 1 1
6 11774 1 1 52 LYS CE C -16.467 -11.649 6.513 1.00 . A A . 52 LYS CE 1 1
6 11775 1 1 52 LYS CG C -18.655 -11.002 7.578 1.00 . A A . 52 LYS CG 1 1
6 11776 1 1 52 LYS H H -17.961 -7.823 8.007 1.00 . A A . 52 LYS H 1 1
6 11777 1 1 52 LYS HA H -19.389 -9.143 5.946 1.00 . A A . 52 LYS HA 1 1
6 11778 1 1 52 LYS HB2 H -19.193 -9.421 8.897 1.00 . A A . 52 LYS HB2 1 1
6 11779 1 1 52 LYS HB3 H -20.553 -10.186 8.087 1.00 . A A . 52 LYS HB3 1 1
6 11780 1 1 52 LYS HD2 H -17.283 -9.685 6.613 1.00 . A A . 52 LYS HD2 1 1
6 11781 1 1 52 LYS HD3 H -16.719 -10.321 8.160 1.00 . A A . 52 LYS HD3 1 1
6 11782 1 1 52 LYS HE2 H -15.482 -11.278 6.273 1.00 . A A . 52 LYS HE2 1 1
6 11783 1 1 52 LYS HE3 H -16.377 -12.507 7.164 1.00 . A A . 52 LYS HE3 1 1
6 11784 1 1 52 LYS HG2 H -18.616 -11.689 8.410 1.00 . A A . 52 LYS HG2 1 1
6 11785 1 1 52 LYS HG3 H -19.081 -11.500 6.718 1.00 . A A . 52 LYS HG3 1 1
6 11786 1 1 52 LYS HZ1 H -17.441 -11.228 4.705 1.00 . A A . 52 LYS HZ1 1 1
6 11787 1 1 52 LYS HZ2 H -16.501 -12.638 4.667 1.00 . A A . 52 LYS HZ2 1 1
6 11788 1 1 52 LYS HZ3 H -17.995 -12.636 5.472 1.00 . A A . 52 LYS HZ3 1 1
6 11789 1 1 52 LYS N N -18.453 -7.774 7.156 1.00 . A A . 52 LYS N 1 1
6 11790 1 1 52 LYS NZ N -17.148 -12.066 5.253 1.00 . A A . 52 LYS NZ 1 1
6 11791 1 1 52 LYS O O -21.790 -8.369 6.117 1.00 . A A . 52 LYS O 1 1
6 11792 1 1 53 LYS C C -22.451 -5.468 6.419 1.00 . A A . 53 LYS C 1 1
6 11793 1 1 53 LYS CA C -22.319 -6.251 7.717 1.00 . A A . 53 LYS CA 1 1
6 11794 1 1 53 LYS CB C -22.426 -5.317 8.928 1.00 . A A . 53 LYS CB 1 1
6 11795 1 1 53 LYS CD C -21.577 -3.304 10.166 1.00 . A A . 53 LYS CD 1 1
6 11796 1 1 53 LYS CE C -21.020 -4.088 11.343 1.00 . A A . 53 LYS CE 1 1
6 11797 1 1 53 LYS CG C -21.507 -4.107 8.879 1.00 . A A . 53 LYS CG 1 1
6 11798 1 1 53 LYS H H -20.340 -6.716 8.318 1.00 . A A . 53 LYS H 1 1
6 11799 1 1 53 LYS HA H -23.119 -6.976 7.763 1.00 . A A . 53 LYS HA 1 1
6 11800 1 1 53 LYS HB2 H -23.443 -4.959 8.998 1.00 . A A . 53 LYS HB2 1 1
6 11801 1 1 53 LYS HB3 H -22.195 -5.881 9.819 1.00 . A A . 53 LYS HB3 1 1
6 11802 1 1 53 LYS HD2 H -21.001 -2.399 10.045 1.00 . A A . 53 LYS HD2 1 1
6 11803 1 1 53 LYS HD3 H -22.608 -3.055 10.366 1.00 . A A . 53 LYS HD3 1 1
6 11804 1 1 53 LYS HE2 H -21.199 -3.528 12.249 1.00 . A A . 53 LYS HE2 1 1
6 11805 1 1 53 LYS HE3 H -21.529 -5.038 11.400 1.00 . A A . 53 LYS HE3 1 1
6 11806 1 1 53 LYS HG2 H -20.490 -4.446 8.732 1.00 . A A . 53 LYS HG2 1 1
6 11807 1 1 53 LYS HG3 H -21.800 -3.477 8.053 1.00 . A A . 53 LYS HG3 1 1
6 11808 1 1 53 LYS HZ1 H -19.358 -4.818 10.302 1.00 . A A . 53 LYS HZ1 1 1
6 11809 1 1 53 LYS HZ2 H -19.045 -3.418 11.211 1.00 . A A . 53 LYS HZ2 1 1
6 11810 1 1 53 LYS HZ3 H -19.214 -4.918 11.990 1.00 . A A . 53 LYS HZ3 1 1
6 11811 1 1 53 LYS N N -21.067 -6.980 7.713 1.00 . A A . 53 LYS N 1 1
6 11812 1 1 53 LYS NZ N -19.559 -4.328 11.202 1.00 . A A . 53 LYS NZ 1 1
6 11813 1 1 53 LYS O O -23.549 -5.309 5.888 1.00 . A A . 53 LYS O 1 1
6 11814 1 1 54 LYS C C -21.790 -5.089 3.508 1.00 . A A . 54 LYS C 1 1
6 11815 1 1 54 LYS CA C -21.286 -4.239 4.665 1.00 . A A . 54 LYS CA 1 1
6 11816 1 1 54 LYS CB C -19.868 -3.753 4.358 1.00 . A A . 54 LYS CB 1 1
6 11817 1 1 54 LYS CD C -19.542 -1.399 5.170 1.00 . A A . 54 LYS CD 1 1
6 11818 1 1 54 LYS CE C -18.931 -0.057 4.789 1.00 . A A . 54 LYS CE 1 1
6 11819 1 1 54 LYS CG C -19.779 -2.288 3.957 1.00 . A A . 54 LYS CG 1 1
6 11820 1 1 54 LYS H H -20.465 -5.219 6.350 1.00 . A A . 54 LYS H 1 1
6 11821 1 1 54 LYS HA H -21.938 -3.387 4.789 1.00 . A A . 54 LYS HA 1 1
6 11822 1 1 54 LYS HB2 H -19.258 -3.897 5.236 1.00 . A A . 54 LYS HB2 1 1
6 11823 1 1 54 LYS HB3 H -19.463 -4.347 3.553 1.00 . A A . 54 LYS HB3 1 1
6 11824 1 1 54 LYS HD2 H -20.487 -1.222 5.662 1.00 . A A . 54 LYS HD2 1 1
6 11825 1 1 54 LYS HD3 H -18.874 -1.908 5.849 1.00 . A A . 54 LYS HD3 1 1
6 11826 1 1 54 LYS HE2 H -18.710 0.487 5.695 1.00 . A A . 54 LYS HE2 1 1
6 11827 1 1 54 LYS HE3 H -18.014 -0.238 4.250 1.00 . A A . 54 LYS HE3 1 1
6 11828 1 1 54 LYS HG2 H -18.972 -2.161 3.256 1.00 . A A . 54 LYS HG2 1 1
6 11829 1 1 54 LYS HG3 H -20.710 -1.998 3.490 1.00 . A A . 54 LYS HG3 1 1
6 11830 1 1 54 LYS HZ1 H -20.117 0.247 3.091 1.00 . A A . 54 LYS HZ1 1 1
6 11831 1 1 54 LYS HZ2 H -20.692 1.036 4.481 1.00 . A A . 54 LYS HZ2 1 1
6 11832 1 1 54 LYS HZ3 H -19.343 1.645 3.655 1.00 . A A . 54 LYS HZ3 1 1
6 11833 1 1 54 LYS N N -21.312 -5.014 5.896 1.00 . A A . 54 LYS N 1 1
6 11834 1 1 54 LYS NZ N -19.834 0.770 3.943 1.00 . A A . 54 LYS NZ 1 1
6 11835 1 1 54 LYS O O -22.658 -4.670 2.755 1.00 . A A . 54 LYS O 1 1
6 11836 1 1 55 GLU C C -23.098 -7.604 2.379 1.00 . A A . 55 GLU C 1 1
6 11837 1 1 55 GLU CA C -21.638 -7.184 2.292 1.00 . A A . 55 GLU CA 1 1
6 11838 1 1 55 GLU CB C -20.741 -8.416 2.251 1.00 . A A . 55 GLU CB 1 1
6 11839 1 1 55 GLU CD C -19.867 -10.368 3.571 1.00 . A A . 55 GLU CD 1 1
6 11840 1 1 55 GLU CG C -20.399 -8.954 3.619 1.00 . A A . 55 GLU CG 1 1
6 11841 1 1 55 GLU H H -20.603 -6.602 4.049 1.00 . A A . 55 GLU H 1 1
6 11842 1 1 55 GLU HA H -21.500 -6.628 1.378 1.00 . A A . 55 GLU HA 1 1
6 11843 1 1 55 GLU HB2 H -21.240 -9.195 1.694 1.00 . A A . 55 GLU HB2 1 1
6 11844 1 1 55 GLU HB3 H -19.820 -8.160 1.749 1.00 . A A . 55 GLU HB3 1 1
6 11845 1 1 55 GLU HG2 H -19.643 -8.319 4.053 1.00 . A A . 55 GLU HG2 1 1
6 11846 1 1 55 GLU HG3 H -21.289 -8.926 4.240 1.00 . A A . 55 GLU HG3 1 1
6 11847 1 1 55 GLU N N -21.264 -6.297 3.387 1.00 . A A . 55 GLU N 1 1
6 11848 1 1 55 GLU O O -23.692 -8.015 1.387 1.00 . A A . 55 GLU O 1 1
6 11849 1 1 55 GLU OE1 O -20.681 -11.316 3.545 1.00 . A A . 55 GLU OE1 1 1
6 11850 1 1 55 GLU OE2 O -18.631 -10.542 3.567 1.00 . A A . 55 GLU OE2 1 1
6 11851 1 1 56 GLU C C -25.962 -6.718 3.149 1.00 . A A . 56 GLU C 1 1
6 11852 1 1 56 GLU CA C -25.082 -7.831 3.723 1.00 . A A . 56 GLU CA 1 1
6 11853 1 1 56 GLU CB C -25.425 -8.067 5.195 1.00 . A A . 56 GLU CB 1 1
6 11854 1 1 56 GLU CD C -25.107 -9.535 7.228 1.00 . A A . 56 GLU CD 1 1
6 11855 1 1 56 GLU CG C -24.710 -9.264 5.792 1.00 . A A . 56 GLU CG 1 1
6 11856 1 1 56 GLU H H -23.127 -7.276 4.345 1.00 . A A . 56 GLU H 1 1
6 11857 1 1 56 GLU HA H -25.281 -8.738 3.173 1.00 . A A . 56 GLU HA 1 1
6 11858 1 1 56 GLU HB2 H -25.153 -7.189 5.763 1.00 . A A . 56 GLU HB2 1 1
6 11859 1 1 56 GLU HB3 H -26.488 -8.228 5.282 1.00 . A A . 56 GLU HB3 1 1
6 11860 1 1 56 GLU HG2 H -24.946 -10.135 5.201 1.00 . A A . 56 GLU HG2 1 1
6 11861 1 1 56 GLU HG3 H -23.646 -9.082 5.757 1.00 . A A . 56 GLU HG3 1 1
6 11862 1 1 56 GLU N N -23.669 -7.525 3.563 1.00 . A A . 56 GLU N 1 1
6 11863 1 1 56 GLU O O -26.774 -6.960 2.255 1.00 . A A . 56 GLU O 1 1
6 11864 1 1 56 GLU OE1 O -24.526 -8.913 8.144 1.00 . A A . 56 GLU OE1 1 1
6 11865 1 1 56 GLU OE2 O -25.990 -10.388 7.452 1.00 . A A . 56 GLU OE2 1 1
6 11866 1 1 57 GLN C C -26.023 -3.368 2.378 1.00 . A A . 57 GLN C 1 1
6 11867 1 1 57 GLN CA C -26.681 -4.394 3.309 1.00 . A A . 57 GLN CA 1 1
6 11868 1 1 57 GLN CB C -27.208 -3.735 4.587 1.00 . A A . 57 GLN CB 1 1
6 11869 1 1 57 GLN CD C -25.220 -2.448 5.544 1.00 . A A . 57 GLN CD 1 1
6 11870 1 1 57 GLN CG C -26.180 -3.609 5.707 1.00 . A A . 57 GLN CG 1 1
6 11871 1 1 57 GLN H H -25.080 -5.355 4.305 1.00 . A A . 57 GLN H 1 1
6 11872 1 1 57 GLN HA H -27.523 -4.822 2.781 1.00 . A A . 57 GLN HA 1 1
6 11873 1 1 57 GLN HB2 H -27.573 -2.748 4.350 1.00 . A A . 57 GLN HB2 1 1
6 11874 1 1 57 GLN HB3 H -28.023 -4.332 4.956 1.00 . A A . 57 GLN HB3 1 1
6 11875 1 1 57 GLN HE21 H -23.729 -3.583 6.213 1.00 . A A . 57 GLN HE21 1 1
6 11876 1 1 57 GLN HE22 H -23.322 -1.933 5.845 1.00 . A A . 57 GLN HE22 1 1
6 11877 1 1 57 GLN HG2 H -26.706 -3.478 6.639 1.00 . A A . 57 GLN HG2 1 1
6 11878 1 1 57 GLN HG3 H -25.608 -4.525 5.752 1.00 . A A . 57 GLN HG3 1 1
6 11879 1 1 57 GLN N N -25.801 -5.506 3.664 1.00 . A A . 57 GLN N 1 1
6 11880 1 1 57 GLN NE2 N -23.964 -2.678 5.891 1.00 . A A . 57 GLN NE2 1 1
6 11881 1 1 57 GLN O O -26.671 -2.841 1.473 1.00 . A A . 57 GLN O 1 1
6 11882 1 1 57 GLN OE1 O -25.587 -1.381 5.056 1.00 . A A . 57 GLN OE1 1 1
6 11883 1 1 58 ASN C C -23.305 -2.744 0.627 1.00 . A A . 58 ASN C 1 1
6 11884 1 1 58 ASN CA C -24.023 -2.086 1.808 1.00 . A A . 58 ASN CA 1 1
6 11885 1 1 58 ASN CB C -23.035 -1.345 2.726 1.00 . A A . 58 ASN CB 1 1
6 11886 1 1 58 ASN CG C -22.485 -0.059 2.128 1.00 . A A . 58 ASN CG 1 1
6 11887 1 1 58 ASN H H -24.258 -3.604 3.272 1.00 . A A . 58 ASN H 1 1
6 11888 1 1 58 ASN HA H -24.743 -1.382 1.427 1.00 . A A . 58 ASN HA 1 1
6 11889 1 1 58 ASN HB2 H -23.536 -1.097 3.649 1.00 . A A . 58 ASN HB2 1 1
6 11890 1 1 58 ASN HB3 H -22.204 -1.998 2.944 1.00 . A A . 58 ASN HB3 1 1
6 11891 1 1 58 ASN HD21 H -24.116 0.927 2.699 1.00 . A A . 58 ASN HD21 1 1
6 11892 1 1 58 ASN HD22 H -22.921 1.869 1.862 1.00 . A A . 58 ASN HD22 1 1
6 11893 1 1 58 ASN N N -24.744 -3.101 2.585 1.00 . A A . 58 ASN N 1 1
6 11894 1 1 58 ASN ND2 N -23.248 1.018 2.240 1.00 . A A . 58 ASN ND2 1 1
6 11895 1 1 58 ASN O O -22.421 -2.163 0.001 1.00 . A A . 58 ASN O 1 1
6 11896 1 1 58 ASN OD1 O -21.382 -0.033 1.580 1.00 . A A . 58 ASN OD1 1 1
6 11897 1 1 59 ARG C C -23.361 -4.003 -2.096 1.00 . A A . 59 ARG C 1 1
6 11898 1 1 59 ARG CA C -23.196 -4.755 -0.775 1.00 . A A . 59 ARG CA 1 1
6 11899 1 1 59 ARG CB C -23.931 -6.090 -0.871 1.00 . A A . 59 ARG CB 1 1
6 11900 1 1 59 ARG CD C -26.140 -7.249 -1.208 1.00 . A A . 59 ARG CD 1 1
6 11901 1 1 59 ARG CG C -25.445 -5.955 -0.823 1.00 . A A . 59 ARG CG 1 1
6 11902 1 1 59 ARG CZ C -25.964 -9.657 -0.726 1.00 . A A . 59 ARG CZ 1 1
6 11903 1 1 59 ARG H H -24.322 -4.412 0.975 1.00 . A A . 59 ARG H 1 1
6 11904 1 1 59 ARG HA H -22.148 -4.950 -0.599 1.00 . A A . 59 ARG HA 1 1
6 11905 1 1 59 ARG HB2 H -23.664 -6.571 -1.801 1.00 . A A . 59 ARG HB2 1 1
6 11906 1 1 59 ARG HB3 H -23.621 -6.719 -0.050 1.00 . A A . 59 ARG HB3 1 1
6 11907 1 1 59 ARG HD2 H -27.198 -7.139 -1.020 1.00 . A A . 59 ARG HD2 1 1
6 11908 1 1 59 ARG HD3 H -25.981 -7.430 -2.261 1.00 . A A . 59 ARG HD3 1 1
6 11909 1 1 59 ARG HE H -25.052 -8.214 0.321 1.00 . A A . 59 ARG HE 1 1
6 11910 1 1 59 ARG HG2 H -25.740 -5.688 0.181 1.00 . A A . 59 ARG HG2 1 1
6 11911 1 1 59 ARG HG3 H -25.748 -5.178 -1.507 1.00 . A A . 59 ARG HG3 1 1
6 11912 1 1 59 ARG HH11 H -27.054 -9.196 -2.376 1.00 . A A . 59 ARG HH11 1 1
6 11913 1 1 59 ARG HH12 H -26.968 -10.892 -1.991 1.00 . A A . 59 ARG HH12 1 1
6 11914 1 1 59 ARG HH21 H -24.921 -10.437 0.832 1.00 . A A . 59 ARG HH21 1 1
6 11915 1 1 59 ARG HH22 H -25.748 -11.600 -0.163 1.00 . A A . 59 ARG HH22 1 1
6 11916 1 1 59 ARG N N -23.696 -3.985 0.360 1.00 . A A . 59 ARG N 1 1
6 11917 1 1 59 ARG NE N -25.647 -8.396 -0.449 1.00 . A A . 59 ARG NE 1 1
6 11918 1 1 59 ARG NH1 N -26.721 -9.936 -1.780 1.00 . A A . 59 ARG NH1 1 1
6 11919 1 1 59 ARG NH2 N -25.507 -10.641 0.042 1.00 . A A . 59 ARG NH2 1 1
6 11920 1 1 59 ARG O O -24.270 -3.183 -2.250 1.00 . A A . 59 ARG O 1 1
6 11921 1 1 60 GLY C C -21.972 -2.292 -4.428 1.00 . A A . 60 GLY C 1 1
6 11922 1 1 60 GLY CA C -22.563 -3.691 -4.365 1.00 . A A . 60 GLY CA 1 1
6 11923 1 1 60 GLY H H -21.756 -4.935 -2.842 1.00 . A A . 60 GLY H 1 1
6 11924 1 1 60 GLY HA2 H -23.603 -3.643 -4.657 1.00 . A A . 60 GLY HA2 1 1
6 11925 1 1 60 GLY HA3 H -22.033 -4.321 -5.067 1.00 . A A . 60 GLY HA3 1 1
6 11926 1 1 60 GLY N N -22.476 -4.292 -3.043 1.00 . A A . 60 GLY N 1 1
6 11927 1 1 60 GLY O O -21.571 -1.832 -5.496 1.00 . A A . 60 GLY O 1 1
6 11928 1 1 61 LYS C C -19.941 -0.125 -3.422 1.00 . A A . 61 LYS C 1 1
6 11929 1 1 61 LYS CA C -21.449 -0.245 -3.194 1.00 . A A . 61 LYS CA 1 1
6 11930 1 1 61 LYS CB C -21.855 0.358 -1.848 1.00 . A A . 61 LYS CB 1 1
6 11931 1 1 61 LYS CD C -24.002 1.166 -2.866 1.00 . A A . 61 LYS CD 1 1
6 11932 1 1 61 LYS CE C -25.487 1.408 -2.650 1.00 . A A . 61 LYS CE 1 1
6 11933 1 1 61 LYS CG C -23.361 0.471 -1.673 1.00 . A A . 61 LYS CG 1 1
6 11934 1 1 61 LYS H H -22.132 -2.109 -2.449 1.00 . A A . 61 LYS H 1 1
6 11935 1 1 61 LYS HA H -21.953 0.297 -3.978 1.00 . A A . 61 LYS HA 1 1
6 11936 1 1 61 LYS HB2 H -21.465 -0.261 -1.055 1.00 . A A . 61 LYS HB2 1 1
6 11937 1 1 61 LYS HB3 H -21.427 1.349 -1.765 1.00 . A A . 61 LYS HB3 1 1
6 11938 1 1 61 LYS HD2 H -23.514 2.118 -3.020 1.00 . A A . 61 LYS HD2 1 1
6 11939 1 1 61 LYS HD3 H -23.871 0.548 -3.741 1.00 . A A . 61 LYS HD3 1 1
6 11940 1 1 61 LYS HE2 H -25.895 1.886 -3.530 1.00 . A A . 61 LYS HE2 1 1
6 11941 1 1 61 LYS HE3 H -25.976 0.457 -2.498 1.00 . A A . 61 LYS HE3 1 1
6 11942 1 1 61 LYS HG2 H -23.779 -0.519 -1.578 1.00 . A A . 61 LYS HG2 1 1
6 11943 1 1 61 LYS HG3 H -23.570 1.042 -0.780 1.00 . A A . 61 LYS HG3 1 1
6 11944 1 1 61 LYS HZ1 H -25.023 3.038 -1.431 1.00 . A A . 61 LYS HZ1 1 1
6 11945 1 1 61 LYS HZ2 H -26.682 2.707 -1.530 1.00 . A A . 61 LYS HZ2 1 1
6 11946 1 1 61 LYS HZ3 H -25.674 1.715 -0.593 1.00 . A A . 61 LYS HZ3 1 1
6 11947 1 1 61 LYS N N -21.892 -1.636 -3.278 1.00 . A A . 61 LYS N 1 1
6 11948 1 1 61 LYS NZ N -25.736 2.275 -1.470 1.00 . A A . 61 LYS NZ 1 1
6 11949 1 1 61 LYS O O -19.261 -1.138 -3.467 1.00 . A A . 61 LYS O 1 1
6 11950 1 1 62 PRO C C -16.953 0.478 -3.347 1.00 . A A . 62 PRO C 1 1
6 11951 1 1 62 PRO CA C -18.004 1.442 -3.888 1.00 . A A . 62 PRO CA 1 1
6 11952 1 1 62 PRO CB C -17.901 2.735 -3.113 1.00 . A A . 62 PRO CB 1 1
6 11953 1 1 62 PRO CD C -20.205 2.374 -3.664 1.00 . A A . 62 PRO CD 1 1
6 11954 1 1 62 PRO CG C -19.154 3.452 -3.478 1.00 . A A . 62 PRO CG 1 1
6 11955 1 1 62 PRO HA H -17.819 1.640 -4.929 1.00 . A A . 62 PRO HA 1 1
6 11956 1 1 62 PRO HB2 H -17.863 2.515 -2.051 1.00 . A A . 62 PRO HB2 1 1
6 11957 1 1 62 PRO HB3 H -17.018 3.269 -3.404 1.00 . A A . 62 PRO HB3 1 1
6 11958 1 1 62 PRO HD2 H -20.925 2.403 -2.859 1.00 . A A . 62 PRO HD2 1 1
6 11959 1 1 62 PRO HD3 H -20.698 2.487 -4.619 1.00 . A A . 62 PRO HD3 1 1
6 11960 1 1 62 PRO HG2 H -19.441 4.124 -2.682 1.00 . A A . 62 PRO HG2 1 1
6 11961 1 1 62 PRO HG3 H -19.011 3.998 -4.399 1.00 . A A . 62 PRO HG3 1 1
6 11962 1 1 62 PRO N N -19.423 1.119 -3.628 1.00 . A A . 62 PRO N 1 1
6 11963 1 1 62 PRO O O -15.936 0.228 -3.992 1.00 . A A . 62 PRO O 1 1
6 11964 1 1 63 ASN C C -16.161 -2.242 -2.357 1.00 . A A . 63 ASN C 1 1
6 11965 1 1 63 ASN CA C -16.304 -0.990 -1.525 1.00 . A A . 63 ASN CA 1 1
6 11966 1 1 63 ASN CB C -16.875 -1.362 -0.168 1.00 . A A . 63 ASN CB 1 1
6 11967 1 1 63 ASN CG C -17.841 -0.330 0.373 1.00 . A A . 63 ASN CG 1 1
6 11968 1 1 63 ASN H H -18.084 0.118 -1.773 1.00 . A A . 63 ASN H 1 1
6 11969 1 1 63 ASN HA H -15.337 -0.526 -1.407 1.00 . A A . 63 ASN HA 1 1
6 11970 1 1 63 ASN HB2 H -17.413 -2.279 -0.281 1.00 . A A . 63 ASN HB2 1 1
6 11971 1 1 63 ASN HB3 H -16.070 -1.494 0.539 1.00 . A A . 63 ASN HB3 1 1
6 11972 1 1 63 ASN HD21 H -19.361 -1.338 -0.409 1.00 . A A . 63 ASN HD21 1 1
6 11973 1 1 63 ASN HD22 H -19.782 0.100 0.452 1.00 . A A . 63 ASN HD22 1 1
6 11974 1 1 63 ASN N N -17.222 -0.077 -2.191 1.00 . A A . 63 ASN N 1 1
6 11975 1 1 63 ASN ND2 N -19.121 -0.542 0.109 1.00 . A A . 63 ASN ND2 1 1
6 11976 1 1 63 ASN O O -15.072 -2.788 -2.514 1.00 . A A . 63 ASN O 1 1
6 11977 1 1 63 ASN OD1 O -17.454 0.632 1.027 1.00 . A A . 63 ASN OD1 1 1
6 11978 1 1 64 TRP C C -17.175 -3.425 -5.160 1.00 . A A . 64 TRP C 1 1
6 11979 1 1 64 TRP CA C -17.383 -3.833 -3.725 1.00 . A A . 64 TRP CA 1 1
6 11980 1 1 64 TRP CB C -18.750 -4.462 -3.528 1.00 . A A . 64 TRP CB 1 1
6 11981 1 1 64 TRP CD1 C -19.929 -3.599 -1.431 1.00 . A A . 64 TRP CD1 1 1
6 11982 1 1 64 TRP CD2 C -18.624 -5.378 -1.095 1.00 . A A . 64 TRP CD2 1 1
6 11983 1 1 64 TRP CE2 C -19.190 -5.003 0.133 1.00 . A A . 64 TRP CE2 1 1
6 11984 1 1 64 TRP CE3 C -17.764 -6.474 -1.137 1.00 . A A . 64 TRP CE3 1 1
6 11985 1 1 64 TRP CG C -19.118 -4.476 -2.082 1.00 . A A . 64 TRP CG 1 1
6 11986 1 1 64 TRP CH2 C -18.064 -6.753 1.243 1.00 . A A . 64 TRP CH2 1 1
6 11987 1 1 64 TRP CZ2 C -18.914 -5.683 1.313 1.00 . A A . 64 TRP CZ2 1 1
6 11988 1 1 64 TRP CZ3 C -17.493 -7.149 0.032 1.00 . A A . 64 TRP CZ3 1 1
6 11989 1 1 64 TRP H H -18.100 -2.136 -2.747 1.00 . A A . 64 TRP H 1 1
6 11990 1 1 64 TRP HA H -16.618 -4.528 -3.431 1.00 . A A . 64 TRP HA 1 1
6 11991 1 1 64 TRP HB2 H -19.488 -3.893 -4.075 1.00 . A A . 64 TRP HB2 1 1
6 11992 1 1 64 TRP HB3 H -18.736 -5.481 -3.885 1.00 . A A . 64 TRP HB3 1 1
6 11993 1 1 64 TRP HD1 H -20.452 -2.784 -1.911 1.00 . A A . 64 TRP HD1 1 1
6 11994 1 1 64 TRP HE1 H -20.512 -3.429 0.577 1.00 . A A . 64 TRP HE1 1 1
6 11995 1 1 64 TRP HE3 H -17.315 -6.795 -2.065 1.00 . A A . 64 TRP HE3 1 1
6 11996 1 1 64 TRP HH2 H -17.822 -7.311 2.136 1.00 . A A . 64 TRP HH2 1 1
6 11997 1 1 64 TRP HZ2 H -19.348 -5.391 2.257 1.00 . A A . 64 TRP HZ2 1 1
6 11998 1 1 64 TRP HZ3 H -16.831 -7.999 0.017 1.00 . A A . 64 TRP HZ3 1 1
6 11999 1 1 64 TRP N N -17.285 -2.663 -2.895 1.00 . A A . 64 TRP N 1 1
6 12000 1 1 64 TRP NE1 N -19.986 -3.909 -0.097 1.00 . A A . 64 TRP NE1 1 1
6 12001 1 1 64 TRP O O -16.673 -4.197 -5.962 1.00 . A A . 64 TRP O 1 1
6 12002 1 1 65 GLU C C -15.876 -1.708 -7.172 1.00 . A A . 65 GLU C 1 1
6 12003 1 1 65 GLU CA C -17.329 -1.575 -6.755 1.00 . A A . 65 GLU CA 1 1
6 12004 1 1 65 GLU CB C -17.709 -0.099 -6.734 1.00 . A A . 65 GLU CB 1 1
6 12005 1 1 65 GLU CD C -17.450 2.155 -7.844 1.00 . A A . 65 GLU CD 1 1
6 12006 1 1 65 GLU CG C -17.184 0.667 -7.934 1.00 . A A . 65 GLU CG 1 1
6 12007 1 1 65 GLU H H -18.019 -1.659 -4.762 1.00 . A A . 65 GLU H 1 1
6 12008 1 1 65 GLU HA H -17.950 -2.085 -7.465 1.00 . A A . 65 GLU HA 1 1
6 12009 1 1 65 GLU HB2 H -18.786 -0.015 -6.717 1.00 . A A . 65 GLU HB2 1 1
6 12010 1 1 65 GLU HB3 H -17.305 0.351 -5.837 1.00 . A A . 65 GLU HB3 1 1
6 12011 1 1 65 GLU HG2 H -16.116 0.515 -7.994 1.00 . A A . 65 GLU HG2 1 1
6 12012 1 1 65 GLU HG3 H -17.648 0.276 -8.825 1.00 . A A . 65 GLU HG3 1 1
6 12013 1 1 65 GLU N N -17.553 -2.182 -5.451 1.00 . A A . 65 GLU N 1 1
6 12014 1 1 65 GLU O O -15.570 -2.124 -8.281 1.00 . A A . 65 GLU O 1 1
6 12015 1 1 65 GLU OE1 O -18.540 2.590 -8.276 1.00 . A A . 65 GLU OE1 1 1
6 12016 1 1 65 GLU OE2 O -16.581 2.894 -7.341 1.00 . A A . 65 GLU OE2 1 1
6 12017 1 1 66 HIS C C -13.010 -2.761 -5.984 1.00 . A A . 66 HIS C 1 1
6 12018 1 1 66 HIS CA C -13.564 -1.467 -6.556 1.00 . A A . 66 HIS CA 1 1
6 12019 1 1 66 HIS CB C -12.763 -0.251 -6.069 1.00 . A A . 66 HIS CB 1 1
6 12020 1 1 66 HIS CD2 C -12.815 -0.592 -3.510 1.00 . A A . 66 HIS CD2 1 1
6 12021 1 1 66 HIS CE1 C -13.316 1.454 -2.918 1.00 . A A . 66 HIS CE1 1 1
6 12022 1 1 66 HIS CG C -12.957 0.127 -4.636 1.00 . A A . 66 HIS CG 1 1
6 12023 1 1 66 HIS H H -15.281 -0.972 -5.418 1.00 . A A . 66 HIS H 1 1
6 12024 1 1 66 HIS HA H -13.467 -1.520 -7.632 1.00 . A A . 66 HIS HA 1 1
6 12025 1 1 66 HIS HB2 H -11.711 -0.459 -6.205 1.00 . A A . 66 HIS HB2 1 1
6 12026 1 1 66 HIS HB3 H -13.029 0.604 -6.676 1.00 . A A . 66 HIS HB3 1 1
6 12027 1 1 66 HIS HD1 H -13.464 2.163 -4.830 1.00 . A A . 66 HIS HD1 1 1
6 12028 1 1 66 HIS HD2 H -12.587 -1.644 -3.461 1.00 . A A . 66 HIS HD2 1 1
6 12029 1 1 66 HIS HE1 H -13.543 2.328 -2.325 1.00 . A A . 66 HIS HE1 1 1
6 12030 1 1 66 HIS HE2 H -12.726 0.085 -1.522 1.00 . A A . 66 HIS HE2 1 1
6 12031 1 1 66 HIS N N -14.980 -1.341 -6.276 1.00 . A A . 66 HIS N 1 1
6 12032 1 1 66 HIS ND1 N -13.278 1.406 -4.235 1.00 . A A . 66 HIS ND1 1 1
6 12033 1 1 66 HIS NE2 N -13.037 0.254 -2.447 1.00 . A A . 66 HIS NE2 1 1
6 12034 1 1 66 HIS O O -11.823 -3.023 -6.089 1.00 . A A . 66 HIS O 1 1
6 12035 1 1 67 LEU C C -13.246 -5.831 -6.023 1.00 . A A . 67 LEU C 1 1
6 12036 1 1 67 LEU CA C -13.462 -4.871 -4.861 1.00 . A A . 67 LEU CA 1 1
6 12037 1 1 67 LEU CB C -14.495 -5.434 -3.878 1.00 . A A . 67 LEU CB 1 1
6 12038 1 1 67 LEU CD1 C -14.363 -6.703 -1.724 1.00 . A A . 67 LEU CD1 1 1
6 12039 1 1 67 LEU CD2 C -14.941 -7.905 -3.830 1.00 . A A . 67 LEU CD2 1 1
6 12040 1 1 67 LEU CG C -14.131 -6.768 -3.222 1.00 . A A . 67 LEU CG 1 1
6 12041 1 1 67 LEU H H -14.803 -3.277 -5.261 1.00 . A A . 67 LEU H 1 1
6 12042 1 1 67 LEU HA H -12.524 -4.740 -4.350 1.00 . A A . 67 LEU HA 1 1
6 12043 1 1 67 LEU HB2 H -14.647 -4.705 -3.097 1.00 . A A . 67 LEU HB2 1 1
6 12044 1 1 67 LEU HB3 H -15.428 -5.565 -4.407 1.00 . A A . 67 LEU HB3 1 1
6 12045 1 1 67 LEU HD11 H -13.796 -5.884 -1.305 1.00 . A A . 67 LEU HD11 1 1
6 12046 1 1 67 LEU HD12 H -15.414 -6.551 -1.530 1.00 . A A . 67 LEU HD12 1 1
6 12047 1 1 67 LEU HD13 H -14.046 -7.631 -1.270 1.00 . A A . 67 LEU HD13 1 1
6 12048 1 1 67 LEU HD21 H -15.996 -7.706 -3.697 1.00 . A A . 67 LEU HD21 1 1
6 12049 1 1 67 LEU HD22 H -14.720 -7.981 -4.884 1.00 . A A . 67 LEU HD22 1 1
6 12050 1 1 67 LEU HD23 H -14.685 -8.830 -3.339 1.00 . A A . 67 LEU HD23 1 1
6 12051 1 1 67 LEU HG H -13.085 -6.974 -3.392 1.00 . A A . 67 LEU HG 1 1
6 12052 1 1 67 LEU N N -13.872 -3.563 -5.367 1.00 . A A . 67 LEU N 1 1
6 12053 1 1 67 LEU O O -12.608 -6.872 -5.880 1.00 . A A . 67 LEU O 1 1
6 12054 1 1 68 ASN C C -12.331 -5.719 -9.145 1.00 . A A . 68 ASN C 1 1
6 12055 1 1 68 ASN CA C -13.546 -6.243 -8.394 1.00 . A A . 68 ASN CA 1 1
6 12056 1 1 68 ASN CB C -14.780 -6.269 -9.303 1.00 . A A . 68 ASN CB 1 1
6 12057 1 1 68 ASN CG C -15.506 -4.948 -9.365 1.00 . A A . 68 ASN CG 1 1
6 12058 1 1 68 ASN H H -14.293 -4.620 -7.219 1.00 . A A . 68 ASN H 1 1
6 12059 1 1 68 ASN HA H -13.330 -7.255 -8.080 1.00 . A A . 68 ASN HA 1 1
6 12060 1 1 68 ASN HB2 H -14.467 -6.527 -10.303 1.00 . A A . 68 ASN HB2 1 1
6 12061 1 1 68 ASN HB3 H -15.469 -7.021 -8.942 1.00 . A A . 68 ASN HB3 1 1
6 12062 1 1 68 ASN HD21 H -16.702 -5.553 -7.901 1.00 . A A . 68 ASN HD21 1 1
6 12063 1 1 68 ASN HD22 H -16.979 -3.942 -8.472 1.00 . A A . 68 ASN HD22 1 1
6 12064 1 1 68 ASN N N -13.767 -5.456 -7.179 1.00 . A A . 68 ASN N 1 1
6 12065 1 1 68 ASN ND2 N -16.502 -4.801 -8.504 1.00 . A A . 68 ASN ND2 1 1
6 12066 1 1 68 ASN O O -12.039 -6.138 -10.266 1.00 . A A . 68 ASN O 1 1
6 12067 1 1 68 ASN OD1 O -15.192 -4.086 -10.188 1.00 . A A . 68 ASN OD1 1 1
6 12068 1 1 69 GLU C C -9.259 -5.096 -8.193 1.00 . A A . 69 GLU C 1 1
6 12069 1 1 69 GLU CA C -10.328 -4.351 -8.983 1.00 . A A . 69 GLU CA 1 1
6 12070 1 1 69 GLU CB C -10.159 -2.838 -8.788 1.00 . A A . 69 GLU CB 1 1
6 12071 1 1 69 GLU CD C -10.917 -0.504 -9.413 1.00 . A A . 69 GLU CD 1 1
6 12072 1 1 69 GLU CG C -11.196 -1.994 -9.516 1.00 . A A . 69 GLU CG 1 1
6 12073 1 1 69 GLU H H -11.998 -4.398 -7.697 1.00 . A A . 69 GLU H 1 1
6 12074 1 1 69 GLU HA H -10.239 -4.597 -10.032 1.00 . A A . 69 GLU HA 1 1
6 12075 1 1 69 GLU HB2 H -10.225 -2.617 -7.732 1.00 . A A . 69 GLU HB2 1 1
6 12076 1 1 69 GLU HB3 H -9.181 -2.551 -9.144 1.00 . A A . 69 GLU HB3 1 1
6 12077 1 1 69 GLU HG2 H -11.201 -2.273 -10.558 1.00 . A A . 69 GLU HG2 1 1
6 12078 1 1 69 GLU HG3 H -12.168 -2.193 -9.086 1.00 . A A . 69 GLU HG3 1 1
6 12079 1 1 69 GLU N N -11.632 -4.791 -8.515 1.00 . A A . 69 GLU N 1 1
6 12080 1 1 69 GLU O O -9.555 -5.665 -7.139 1.00 . A A . 69 GLU O 1 1
6 12081 1 1 69 GLU OE1 O -9.846 -0.050 -9.874 1.00 . A A . 69 GLU OE1 1 1
6 12082 1 1 69 GLU OE2 O -11.773 0.226 -8.872 1.00 . A A . 69 GLU OE2 1 1
6 12083 1 1 70 ASP C C -6.537 -4.799 -6.802 1.00 . A A . 70 ASP C 1 1
6 12084 1 1 70 ASP CA C -6.950 -5.732 -7.923 1.00 . A A . 70 ASP CA 1 1
6 12085 1 1 70 ASP CB C -5.749 -6.054 -8.810 1.00 . A A . 70 ASP CB 1 1
6 12086 1 1 70 ASP CG C -4.772 -6.990 -8.125 1.00 . A A . 70 ASP CG 1 1
6 12087 1 1 70 ASP H H -7.843 -4.713 -9.561 1.00 . A A . 70 ASP H 1 1
6 12088 1 1 70 ASP HA H -7.329 -6.645 -7.491 1.00 . A A . 70 ASP HA 1 1
6 12089 1 1 70 ASP HB2 H -6.094 -6.523 -9.718 1.00 . A A . 70 ASP HB2 1 1
6 12090 1 1 70 ASP HB3 H -5.233 -5.138 -9.054 1.00 . A A . 70 ASP HB3 1 1
6 12091 1 1 70 ASP N N -8.030 -5.117 -8.683 1.00 . A A . 70 ASP N 1 1
6 12092 1 1 70 ASP O O -6.497 -3.587 -6.996 1.00 . A A . 70 ASP O 1 1
6 12093 1 1 70 ASP OD1 O -5.169 -8.136 -7.813 1.00 . A A . 70 ASP OD1 1 1
6 12094 1 1 70 ASP OD2 O -3.609 -6.596 -7.915 1.00 . A A . 70 ASP OD2 1 1
6 12095 1 1 71 LEU C C -4.857 -3.569 -4.656 1.00 . A A . 71 LEU C 1 1
6 12096 1 1 71 LEU CA C -5.985 -4.577 -4.434 1.00 . A A . 71 LEU CA 1 1
6 12097 1 1 71 LEU CB C -5.648 -5.498 -3.262 1.00 . A A . 71 LEU CB 1 1
6 12098 1 1 71 LEU CD1 C -6.457 -3.755 -1.653 1.00 . A A . 71 LEU CD1 1 1
6 12099 1 1 71 LEU CD2 C -5.324 -5.811 -0.806 1.00 . A A . 71 LEU CD2 1 1
6 12100 1 1 71 LEU CG C -5.380 -4.792 -1.932 1.00 . A A . 71 LEU CG 1 1
6 12101 1 1 71 LEU H H -6.189 -6.340 -5.588 1.00 . A A . 71 LEU H 1 1
6 12102 1 1 71 LEU HA H -6.894 -4.037 -4.190 1.00 . A A . 71 LEU HA 1 1
6 12103 1 1 71 LEU HB2 H -6.471 -6.183 -3.121 1.00 . A A . 71 LEU HB2 1 1
6 12104 1 1 71 LEU HB3 H -4.770 -6.065 -3.524 1.00 . A A . 71 LEU HB3 1 1
6 12105 1 1 71 LEU HD11 H -7.427 -4.227 -1.668 1.00 . A A . 71 LEU HD11 1 1
6 12106 1 1 71 LEU HD12 H -6.287 -3.307 -0.686 1.00 . A A . 71 LEU HD12 1 1
6 12107 1 1 71 LEU HD13 H -6.417 -2.987 -2.416 1.00 . A A . 71 LEU HD13 1 1
6 12108 1 1 71 LEU HD21 H -4.531 -6.518 -1.000 1.00 . A A . 71 LEU HD21 1 1
6 12109 1 1 71 LEU HD22 H -5.133 -5.305 0.128 1.00 . A A . 71 LEU HD22 1 1
6 12110 1 1 71 LEU HD23 H -6.267 -6.334 -0.747 1.00 . A A . 71 LEU HD23 1 1
6 12111 1 1 71 LEU HG H -4.427 -4.287 -1.979 1.00 . A A . 71 LEU HG 1 1
6 12112 1 1 71 LEU N N -6.249 -5.365 -5.636 1.00 . A A . 71 LEU N 1 1
6 12113 1 1 71 LEU O O -3.706 -3.929 -4.868 1.00 . A A . 71 LEU O 1 1
6 12114 1 1 72 HIS C C -4.683 -0.030 -3.965 1.00 . A A . 72 HIS C 1 1
6 12115 1 1 72 HIS CA C -4.239 -1.237 -4.775 1.00 . A A . 72 HIS CA 1 1
6 12116 1 1 72 HIS CB C -4.031 -0.857 -6.242 1.00 . A A . 72 HIS CB 1 1
6 12117 1 1 72 HIS CD2 C -5.773 0.922 -7.013 1.00 . A A . 72 HIS CD2 1 1
6 12118 1 1 72 HIS CE1 C -7.027 -0.393 -8.234 1.00 . A A . 72 HIS CE1 1 1
6 12119 1 1 72 HIS CG C -5.249 -0.326 -6.942 1.00 . A A . 72 HIS CG 1 1
6 12120 1 1 72 HIS H H -6.165 -2.071 -4.568 1.00 . A A . 72 HIS H 1 1
6 12121 1 1 72 HIS HA H -3.302 -1.600 -4.373 1.00 . A A . 72 HIS HA 1 1
6 12122 1 1 72 HIS HB2 H -3.261 -0.107 -6.297 1.00 . A A . 72 HIS HB2 1 1
6 12123 1 1 72 HIS HB3 H -3.703 -1.735 -6.781 1.00 . A A . 72 HIS HB3 1 1
6 12124 1 1 72 HIS HD1 H -5.976 -2.099 -7.820 1.00 . A A . 72 HIS HD1 1 1
6 12125 1 1 72 HIS HD2 H -5.401 1.805 -6.513 1.00 . A A . 72 HIS HD2 1 1
6 12126 1 1 72 HIS HE1 H -7.812 -0.756 -8.882 1.00 . A A . 72 HIS HE1 1 1
6 12127 1 1 72 HIS HE2 H -7.379 1.623 -8.184 1.00 . A A . 72 HIS HE2 1 1
6 12128 1 1 72 HIS N N -5.211 -2.302 -4.653 1.00 . A A . 72 HIS N 1 1
6 12129 1 1 72 HIS ND1 N -6.064 -1.121 -7.712 1.00 . A A . 72 HIS ND1 1 1
6 12130 1 1 72 HIS NE2 N -6.877 0.852 -7.827 1.00 . A A . 72 HIS NE2 1 1
6 12131 1 1 72 HIS O O -5.838 0.056 -3.554 1.00 . A A . 72 HIS O 1 1
6 12132 1 1 73 VAL C C -4.305 3.255 -4.013 1.00 . A A . 73 VAL C 1 1
6 12133 1 1 73 VAL CA C -4.113 2.118 -3.025 1.00 . A A . 73 VAL CA 1 1
6 12134 1 1 73 VAL CB C -3.038 2.491 -1.976 1.00 . A A . 73 VAL CB 1 1
6 12135 1 1 73 VAL CG1 C -2.986 1.444 -0.874 1.00 . A A . 73 VAL CG1 1 1
6 12136 1 1 73 VAL CG2 C -1.670 2.648 -2.623 1.00 . A A . 73 VAL CG2 1 1
6 12137 1 1 73 VAL H H -2.881 0.804 -4.138 1.00 . A A . 73 VAL H 1 1
6 12138 1 1 73 VAL HA H -5.053 1.948 -2.507 1.00 . A A . 73 VAL HA 1 1
6 12139 1 1 73 VAL HB H -3.312 3.435 -1.529 1.00 . A A . 73 VAL HB 1 1
6 12140 1 1 73 VAL HG11 H -2.742 0.483 -1.301 1.00 . A A . 73 VAL HG11 1 1
6 12141 1 1 73 VAL HG12 H -2.231 1.719 -0.151 1.00 . A A . 73 VAL HG12 1 1
6 12142 1 1 73 VAL HG13 H -3.947 1.387 -0.384 1.00 . A A . 73 VAL HG13 1 1
6 12143 1 1 73 VAL HG21 H -1.715 3.424 -3.373 1.00 . A A . 73 VAL HG21 1 1
6 12144 1 1 73 VAL HG22 H -0.944 2.915 -1.870 1.00 . A A . 73 VAL HG22 1 1
6 12145 1 1 73 VAL HG23 H -1.383 1.717 -3.086 1.00 . A A . 73 VAL HG23 1 1
6 12146 1 1 73 VAL N N -3.781 0.907 -3.757 1.00 . A A . 73 VAL N 1 1
6 12147 1 1 73 VAL O O -3.547 3.387 -4.972 1.00 . A A . 73 VAL O 1 1
6 12148 1 1 74 LEU C C -5.793 6.412 -4.007 1.00 . A A . 74 LEU C 1 1
6 12149 1 1 74 LEU CA C -5.666 5.100 -4.742 1.00 . A A . 74 LEU CA 1 1
6 12150 1 1 74 LEU CB C -6.975 4.772 -5.477 1.00 . A A . 74 LEU CB 1 1
6 12151 1 1 74 LEU CD1 C -8.455 4.975 -7.480 1.00 . A A . 74 LEU CD1 1 1
6 12152 1 1 74 LEU CD2 C -7.501 7.027 -6.481 1.00 . A A . 74 LEU CD2 1 1
6 12153 1 1 74 LEU CG C -7.253 5.558 -6.766 1.00 . A A . 74 LEU CG 1 1
6 12154 1 1 74 LEU H H -5.912 3.895 -3.028 1.00 . A A . 74 LEU H 1 1
6 12155 1 1 74 LEU HA H -4.864 5.184 -5.459 1.00 . A A . 74 LEU HA 1 1
6 12156 1 1 74 LEU HB2 H -6.968 3.725 -5.721 1.00 . A A . 74 LEU HB2 1 1
6 12157 1 1 74 LEU HB3 H -7.793 4.953 -4.795 1.00 . A A . 74 LEU HB3 1 1
6 12158 1 1 74 LEU HD11 H -9.319 5.028 -6.833 1.00 . A A . 74 LEU HD11 1 1
6 12159 1 1 74 LEU HD12 H -8.648 5.539 -8.380 1.00 . A A . 74 LEU HD12 1 1
6 12160 1 1 74 LEU HD13 H -8.258 3.945 -7.736 1.00 . A A . 74 LEU HD13 1 1
6 12161 1 1 74 LEU HD21 H -6.638 7.450 -5.987 1.00 . A A . 74 LEU HD21 1 1
6 12162 1 1 74 LEU HD22 H -7.677 7.551 -7.407 1.00 . A A . 74 LEU HD22 1 1
6 12163 1 1 74 LEU HD23 H -8.365 7.131 -5.840 1.00 . A A . 74 LEU HD23 1 1
6 12164 1 1 74 LEU HG H -6.399 5.477 -7.424 1.00 . A A . 74 LEU HG 1 1
6 12165 1 1 74 LEU N N -5.343 4.035 -3.816 1.00 . A A . 74 LEU N 1 1
6 12166 1 1 74 LEU O O -6.744 6.621 -3.261 1.00 . A A . 74 LEU O 1 1
6 12167 1 1 75 ILE C C -5.810 9.436 -4.731 1.00 . A A . 75 ILE C 1 1
6 12168 1 1 75 ILE CA C -4.980 8.645 -3.744 1.00 . A A . 75 ILE CA 1 1
6 12169 1 1 75 ILE CB C -3.622 9.342 -3.533 1.00 . A A . 75 ILE CB 1 1
6 12170 1 1 75 ILE CD1 C -1.434 9.805 -4.727 1.00 . A A . 75 ILE CD1 1 1
6 12171 1 1 75 ILE CG1 C -2.605 8.867 -4.567 1.00 . A A . 75 ILE CG1 1 1
6 12172 1 1 75 ILE CG2 C -3.115 9.117 -2.122 1.00 . A A . 75 ILE CG2 1 1
6 12173 1 1 75 ILE H H -4.049 7.041 -4.740 1.00 . A A . 75 ILE H 1 1
6 12174 1 1 75 ILE HA H -5.505 8.613 -2.799 1.00 . A A . 75 ILE HA 1 1
6 12175 1 1 75 ILE HB H -3.766 10.397 -3.655 1.00 . A A . 75 ILE HB 1 1
6 12176 1 1 75 ILE HD11 H -1.796 10.786 -5.003 1.00 . A A . 75 ILE HD11 1 1
6 12177 1 1 75 ILE HD12 H -0.892 9.867 -3.796 1.00 . A A . 75 ILE HD12 1 1
6 12178 1 1 75 ILE HD13 H -0.780 9.431 -5.503 1.00 . A A . 75 ILE HD13 1 1
6 12179 1 1 75 ILE HG12 H -2.221 7.901 -4.272 1.00 . A A . 75 ILE HG12 1 1
6 12180 1 1 75 ILE HG13 H -3.095 8.777 -5.528 1.00 . A A . 75 ILE HG13 1 1
6 12181 1 1 75 ILE HG21 H -3.881 9.410 -1.419 1.00 . A A . 75 ILE HG21 1 1
6 12182 1 1 75 ILE HG22 H -2.882 8.073 -1.986 1.00 . A A . 75 ILE HG22 1 1
6 12183 1 1 75 ILE HG23 H -2.227 9.713 -1.958 1.00 . A A . 75 ILE HG23 1 1
6 12184 1 1 75 ILE N N -4.845 7.297 -4.227 1.00 . A A . 75 ILE N 1 1
6 12185 1 1 75 ILE O O -5.370 9.734 -5.841 1.00 . A A . 75 ILE O 1 1
6 12186 1 1 76 THR C C -7.986 11.949 -4.633 1.00 . A A . 76 THR C 1 1
6 12187 1 1 76 THR CA C -7.914 10.526 -5.154 1.00 . A A . 76 THR CA 1 1
6 12188 1 1 76 THR CB C -9.329 9.933 -5.142 1.00 . A A . 76 THR CB 1 1
6 12189 1 1 76 THR CG2 C -9.842 9.737 -6.545 1.00 . A A . 76 THR CG2 1 1
6 12190 1 1 76 THR H H -7.349 9.383 -3.477 1.00 . A A . 76 THR H 1 1
6 12191 1 1 76 THR HA H -7.533 10.523 -6.169 1.00 . A A . 76 THR HA 1 1
6 12192 1 1 76 THR HB H -9.986 10.619 -4.627 1.00 . A A . 76 THR HB 1 1
6 12193 1 1 76 THR HG1 H -9.354 8.836 -3.503 1.00 . A A . 76 THR HG1 1 1
6 12194 1 1 76 THR HG21 H -9.182 9.067 -7.074 1.00 . A A . 76 THR HG21 1 1
6 12195 1 1 76 THR HG22 H -10.835 9.313 -6.510 1.00 . A A . 76 THR HG22 1 1
6 12196 1 1 76 THR HG23 H -9.870 10.688 -7.055 1.00 . A A . 76 THR HG23 1 1
6 12197 1 1 76 THR N N -7.024 9.739 -4.333 1.00 . A A . 76 THR N 1 1
6 12198 1 1 76 THR O O -8.398 12.176 -3.498 1.00 . A A . 76 THR O 1 1
6 12199 1 1 76 THR OG1 O -9.329 8.675 -4.456 1.00 . A A . 76 THR OG1 1 1
6 12200 1 1 77 VAL C C -8.517 15.113 -5.908 1.00 . A A . 77 VAL C 1 1
6 12201 1 1 77 VAL CA C -7.595 14.287 -5.023 1.00 . A A . 77 VAL CA 1 1
6 12202 1 1 77 VAL CB C -6.173 14.887 -5.024 1.00 . A A . 77 VAL CB 1 1
6 12203 1 1 77 VAL CG1 C -5.563 14.850 -6.416 1.00 . A A . 77 VAL CG1 1 1
6 12204 1 1 77 VAL CG2 C -6.188 16.303 -4.481 1.00 . A A . 77 VAL CG2 1 1
6 12205 1 1 77 VAL H H -7.264 12.677 -6.347 1.00 . A A . 77 VAL H 1 1
6 12206 1 1 77 VAL HA H -7.970 14.317 -4.009 1.00 . A A . 77 VAL HA 1 1
6 12207 1 1 77 VAL HB H -5.553 14.286 -4.374 1.00 . A A . 77 VAL HB 1 1
6 12208 1 1 77 VAL HG11 H -6.219 15.362 -7.106 1.00 . A A . 77 VAL HG11 1 1
6 12209 1 1 77 VAL HG12 H -4.601 15.340 -6.402 1.00 . A A . 77 VAL HG12 1 1
6 12210 1 1 77 VAL HG13 H -5.441 13.824 -6.728 1.00 . A A . 77 VAL HG13 1 1
6 12211 1 1 77 VAL HG21 H -6.593 16.299 -3.480 1.00 . A A . 77 VAL HG21 1 1
6 12212 1 1 77 VAL HG22 H -5.178 16.687 -4.458 1.00 . A A . 77 VAL HG22 1 1
6 12213 1 1 77 VAL HG23 H -6.797 16.927 -5.117 1.00 . A A . 77 VAL HG23 1 1
6 12214 1 1 77 VAL N N -7.584 12.905 -5.443 1.00 . A A . 77 VAL N 1 1
6 12215 1 1 77 VAL O O -8.385 15.133 -7.137 1.00 . A A . 77 VAL O 1 1
6 12216 1 1 78 GLU C C -9.744 18.054 -5.983 1.00 . A A . 78 GLU C 1 1
6 12217 1 1 78 GLU CA C -10.357 16.662 -5.996 1.00 . A A . 78 GLU CA 1 1
6 12218 1 1 78 GLU CB C -11.752 16.663 -5.369 1.00 . A A . 78 GLU CB 1 1
6 12219 1 1 78 GLU CD C -13.800 15.293 -4.778 1.00 . A A . 78 GLU CD 1 1
6 12220 1 1 78 GLU CG C -12.418 15.295 -5.397 1.00 . A A . 78 GLU CG 1 1
6 12221 1 1 78 GLU H H -9.606 15.628 -4.321 1.00 . A A . 78 GLU H 1 1
6 12222 1 1 78 GLU HA H -10.425 16.318 -7.019 1.00 . A A . 78 GLU HA 1 1
6 12223 1 1 78 GLU HB2 H -11.674 16.981 -4.340 1.00 . A A . 78 GLU HB2 1 1
6 12224 1 1 78 GLU HB3 H -12.380 17.356 -5.908 1.00 . A A . 78 GLU HB3 1 1
6 12225 1 1 78 GLU HG2 H -12.503 14.972 -6.424 1.00 . A A . 78 GLU HG2 1 1
6 12226 1 1 78 GLU HG3 H -11.796 14.598 -4.854 1.00 . A A . 78 GLU HG3 1 1
6 12227 1 1 78 GLU N N -9.482 15.760 -5.283 1.00 . A A . 78 GLU N 1 1
6 12228 1 1 78 GLU O O -9.952 18.831 -5.051 1.00 . A A . 78 GLU O 1 1
6 12229 1 1 78 GLU OE1 O -14.726 15.883 -5.370 1.00 . A A . 78 GLU OE1 1 1
6 12230 1 1 78 GLU OE2 O -13.964 14.713 -3.685 1.00 . A A . 78 GLU OE2 1 1
6 12231 1 1 79 ASP C C -7.447 19.487 -8.479 1.00 . A A . 79 ASP C 1 1
6 12232 1 1 79 ASP CA C -8.243 19.582 -7.184 1.00 . A A . 79 ASP CA 1 1
6 12233 1 1 79 ASP CB C -7.295 19.836 -6.000 1.00 . A A . 79 ASP CB 1 1
6 12234 1 1 79 ASP CG C -6.799 21.272 -5.931 1.00 . A A . 79 ASP CG 1 1
6 12235 1 1 79 ASP H H -8.872 17.648 -7.720 1.00 . A A . 79 ASP H 1 1
6 12236 1 1 79 ASP HA H -8.960 20.387 -7.262 1.00 . A A . 79 ASP HA 1 1
6 12237 1 1 79 ASP HB2 H -7.814 19.614 -5.079 1.00 . A A . 79 ASP HB2 1 1
6 12238 1 1 79 ASP HB3 H -6.439 19.183 -6.089 1.00 . A A . 79 ASP HB3 1 1
6 12239 1 1 79 ASP N N -8.970 18.329 -7.023 1.00 . A A . 79 ASP N 1 1
6 12240 1 1 79 ASP O O -7.109 18.384 -8.913 1.00 . A A . 79 ASP O 1 1
6 12241 1 1 79 ASP OD1 O -5.990 21.673 -6.790 1.00 . A A . 79 ASP OD1 1 1
6 12242 1 1 79 ASP OD2 O -7.225 22.009 -5.012 1.00 . A A . 79 ASP OD2 1 1
6 12243 1 1 80 ALA C C -4.998 20.886 -10.275 1.00 . A A . 80 ALA C 1 1
6 12244 1 1 80 ALA CA C -6.498 20.618 -10.401 1.00 . A A . 80 ALA CA 1 1
6 12245 1 1 80 ALA CB C -7.140 21.650 -11.314 1.00 . A A . 80 ALA CB 1 1
6 12246 1 1 80 ALA H H -7.388 21.469 -8.679 1.00 . A A . 80 ALA H 1 1
6 12247 1 1 80 ALA HA H -6.642 19.645 -10.846 1.00 . A A . 80 ALA HA 1 1
6 12248 1 1 80 ALA HB1 H -8.196 21.444 -11.406 1.00 . A A . 80 ALA HB1 1 1
6 12249 1 1 80 ALA HB2 H -7.001 22.635 -10.897 1.00 . A A . 80 ALA HB2 1 1
6 12250 1 1 80 ALA HB3 H -6.679 21.603 -12.290 1.00 . A A . 80 ALA HB3 1 1
6 12251 1 1 80 ALA N N -7.164 20.617 -9.105 1.00 . A A . 80 ALA N 1 1
6 12252 1 1 80 ALA O O -4.259 20.787 -11.259 1.00 . A A . 80 ALA O 1 1
6 12253 1 1 81 GLN C C -2.233 20.505 -8.518 1.00 . A A . 81 GLN C 1 1
6 12254 1 1 81 GLN CA C -3.174 21.656 -8.864 1.00 . A A . 81 GLN CA 1 1
6 12255 1 1 81 GLN CB C -3.126 22.725 -7.778 1.00 . A A . 81 GLN CB 1 1
6 12256 1 1 81 GLN CD C -3.932 25.016 -7.081 1.00 . A A . 81 GLN CD 1 1
6 12257 1 1 81 GLN CG C -3.769 24.029 -8.214 1.00 . A A . 81 GLN CG 1 1
6 12258 1 1 81 GLN H H -5.162 21.173 -8.296 1.00 . A A . 81 GLN H 1 1
6 12259 1 1 81 GLN HA H -2.837 22.100 -9.789 1.00 . A A . 81 GLN HA 1 1
6 12260 1 1 81 GLN HB2 H -3.646 22.362 -6.903 1.00 . A A . 81 GLN HB2 1 1
6 12261 1 1 81 GLN HB3 H -2.095 22.922 -7.523 1.00 . A A . 81 GLN HB3 1 1
6 12262 1 1 81 GLN HE21 H -5.482 25.842 -8.008 1.00 . A A . 81 GLN HE21 1 1
6 12263 1 1 81 GLN HE22 H -5.046 26.543 -6.480 1.00 . A A . 81 GLN HE22 1 1
6 12264 1 1 81 GLN HG2 H -3.149 24.482 -8.973 1.00 . A A . 81 GLN HG2 1 1
6 12265 1 1 81 GLN HG3 H -4.742 23.813 -8.628 1.00 . A A . 81 GLN HG3 1 1
6 12266 1 1 81 GLN N N -4.550 21.219 -9.072 1.00 . A A . 81 GLN N 1 1
6 12267 1 1 81 GLN NE2 N -4.920 25.883 -7.199 1.00 . A A . 81 GLN NE2 1 1
6 12268 1 1 81 GLN O O -2.574 19.587 -7.761 1.00 . A A . 81 GLN O 1 1
6 12269 1 1 81 GLN OE1 O -3.171 25.006 -6.115 1.00 . A A . 81 GLN OE1 1 1
6 12270 1 1 82 ASN C C 0.615 19.668 -7.476 1.00 . A A . 82 ASN C 1 1
6 12271 1 1 82 ASN CA C -0.022 19.544 -8.856 1.00 . A A . 82 ASN CA 1 1
6 12272 1 1 82 ASN CB C 1.055 19.595 -9.946 1.00 . A A . 82 ASN CB 1 1
6 12273 1 1 82 ASN CG C 0.479 19.439 -11.343 1.00 . A A . 82 ASN CG 1 1
6 12274 1 1 82 ASN H H -0.798 21.365 -9.623 1.00 . A A . 82 ASN H 1 1
6 12275 1 1 82 ASN HA H -0.528 18.590 -8.915 1.00 . A A . 82 ASN HA 1 1
6 12276 1 1 82 ASN HB2 H 1.565 20.544 -9.891 1.00 . A A . 82 ASN HB2 1 1
6 12277 1 1 82 ASN HB3 H 1.765 18.799 -9.778 1.00 . A A . 82 ASN HB3 1 1
6 12278 1 1 82 ASN HD21 H 0.451 17.453 -11.150 1.00 . A A . 82 ASN HD21 1 1
6 12279 1 1 82 ASN HD22 H -0.124 18.084 -12.659 1.00 . A A . 82 ASN HD22 1 1
6 12280 1 1 82 ASN N N -1.024 20.582 -9.061 1.00 . A A . 82 ASN N 1 1
6 12281 1 1 82 ASN ND2 N 0.246 18.206 -11.762 1.00 . A A . 82 ASN ND2 1 1
6 12282 1 1 82 ASN O O 1.294 18.755 -7.015 1.00 . A A . 82 ASN O 1 1
6 12283 1 1 82 ASN OD1 O 0.215 20.424 -12.033 1.00 . A A . 82 ASN OD1 1 1
6 12284 1 1 83 ARG C C -0.032 20.074 -4.544 1.00 . A A . 83 ARG C 1 1
6 12285 1 1 83 ARG CA C 0.827 20.956 -5.433 1.00 . A A . 83 ARG CA 1 1
6 12286 1 1 83 ARG CB C 0.722 22.409 -4.978 1.00 . A A . 83 ARG CB 1 1
6 12287 1 1 83 ARG CD C 1.490 24.775 -5.194 1.00 . A A . 83 ARG CD 1 1
6 12288 1 1 83 ARG CG C 1.602 23.370 -5.756 1.00 . A A . 83 ARG CG 1 1
6 12289 1 1 83 ARG CZ C -0.503 25.563 -3.975 1.00 . A A . 83 ARG CZ 1 1
6 12290 1 1 83 ARG H H -0.052 21.541 -7.271 1.00 . A A . 83 ARG H 1 1
6 12291 1 1 83 ARG HA H 1.856 20.633 -5.364 1.00 . A A . 83 ARG HA 1 1
6 12292 1 1 83 ARG HB2 H -0.303 22.732 -5.084 1.00 . A A . 83 ARG HB2 1 1
6 12293 1 1 83 ARG HB3 H 1.000 22.468 -3.935 1.00 . A A . 83 ARG HB3 1 1
6 12294 1 1 83 ARG HD2 H 1.927 24.791 -4.206 1.00 . A A . 83 ARG HD2 1 1
6 12295 1 1 83 ARG HD3 H 2.028 25.453 -5.840 1.00 . A A . 83 ARG HD3 1 1
6 12296 1 1 83 ARG HE H -0.427 25.202 -5.948 1.00 . A A . 83 ARG HE 1 1
6 12297 1 1 83 ARG HG2 H 2.629 23.042 -5.685 1.00 . A A . 83 ARG HG2 1 1
6 12298 1 1 83 ARG HG3 H 1.292 23.376 -6.791 1.00 . A A . 83 ARG HG3 1 1
6 12299 1 1 83 ARG HH11 H 1.164 25.389 -2.826 1.00 . A A . 83 ARG HH11 1 1
6 12300 1 1 83 ARG HH12 H -0.274 25.895 -1.979 1.00 . A A . 83 ARG HH12 1 1
6 12301 1 1 83 ARG HH21 H -2.317 25.829 -4.844 1.00 . A A . 83 ARG HH21 1 1
6 12302 1 1 83 ARG HH22 H -2.260 26.142 -3.134 1.00 . A A . 83 ARG HH22 1 1
6 12303 1 1 83 ARG N N 0.399 20.801 -6.818 1.00 . A A . 83 ARG N 1 1
6 12304 1 1 83 ARG NE N 0.097 25.204 -5.109 1.00 . A A . 83 ARG NE 1 1
6 12305 1 1 83 ARG NH1 N 0.183 25.618 -2.838 1.00 . A A . 83 ARG NH1 1 1
6 12306 1 1 83 ARG NH2 N -1.794 25.872 -3.985 1.00 . A A . 83 ARG NH2 1 1
6 12307 1 1 83 ARG O O 0.461 19.450 -3.599 1.00 . A A . 83 ARG O 1 1
6 12308 1 1 84 ALA C C -1.755 17.712 -4.306 1.00 . A A . 84 ALA C 1 1
6 12309 1 1 84 ALA CA C -2.247 19.135 -4.188 1.00 . A A . 84 ALA CA 1 1
6 12310 1 1 84 ALA CB C -3.656 19.253 -4.758 1.00 . A A . 84 ALA CB 1 1
6 12311 1 1 84 ALA H H -1.656 20.587 -5.589 1.00 . A A . 84 ALA H 1 1
6 12312 1 1 84 ALA HA H -2.274 19.413 -3.143 1.00 . A A . 84 ALA HA 1 1
6 12313 1 1 84 ALA HB1 H -3.644 18.994 -5.808 1.00 . A A . 84 ALA HB1 1 1
6 12314 1 1 84 ALA HB2 H -4.316 18.574 -4.232 1.00 . A A . 84 ALA HB2 1 1
6 12315 1 1 84 ALA HB3 H -4.012 20.265 -4.640 1.00 . A A . 84 ALA HB3 1 1
6 12316 1 1 84 ALA N N -1.323 20.020 -4.869 1.00 . A A . 84 ALA N 1 1
6 12317 1 1 84 ALA O O -1.427 17.085 -3.298 1.00 . A A . 84 ALA O 1 1
6 12318 1 1 85 GLU C C 0.102 15.548 -5.129 1.00 . A A . 85 GLU C 1 1
6 12319 1 1 85 GLU CA C -1.247 15.841 -5.780 1.00 . A A . 85 GLU CA 1 1
6 12320 1 1 85 GLU CB C -1.184 15.501 -7.277 1.00 . A A . 85 GLU CB 1 1
6 12321 1 1 85 GLU CD C 0.347 15.429 -9.293 1.00 . A A . 85 GLU CD 1 1
6 12322 1 1 85 GLU CG C -0.018 16.146 -8.009 1.00 . A A . 85 GLU CG 1 1
6 12323 1 1 85 GLU H H -1.823 17.818 -6.315 1.00 . A A . 85 GLU H 1 1
6 12324 1 1 85 GLU HA H -1.993 15.214 -5.313 1.00 . A A . 85 GLU HA 1 1
6 12325 1 1 85 GLU HB2 H -1.098 14.431 -7.387 1.00 . A A . 85 GLU HB2 1 1
6 12326 1 1 85 GLU HB3 H -2.099 15.828 -7.747 1.00 . A A . 85 GLU HB3 1 1
6 12327 1 1 85 GLU HG2 H -0.280 17.167 -8.248 1.00 . A A . 85 GLU HG2 1 1
6 12328 1 1 85 GLU HG3 H 0.844 16.143 -7.357 1.00 . A A . 85 GLU HG3 1 1
6 12329 1 1 85 GLU N N -1.638 17.228 -5.547 1.00 . A A . 85 GLU N 1 1
6 12330 1 1 85 GLU O O 0.324 14.451 -4.633 1.00 . A A . 85 GLU O 1 1
6 12331 1 1 85 GLU OE1 O 1.022 14.378 -9.221 1.00 . A A . 85 GLU OE1 1 1
6 12332 1 1 85 GLU OE2 O -0.021 15.915 -10.381 1.00 . A A . 85 GLU OE2 1 1
6 12333 1 1 86 LEU C C 2.197 16.067 -3.027 1.00 . A A . 86 LEU C 1 1
6 12334 1 1 86 LEU CA C 2.303 16.415 -4.513 1.00 . A A . 86 LEU CA 1 1
6 12335 1 1 86 LEU CB C 3.090 17.724 -4.720 1.00 . A A . 86 LEU CB 1 1
6 12336 1 1 86 LEU CD1 C 4.878 17.773 -2.930 1.00 . A A . 86 LEU CD1 1 1
6 12337 1 1 86 LEU CD2 C 5.242 16.449 -5.021 1.00 . A A . 86 LEU CD2 1 1
6 12338 1 1 86 LEU CG C 4.600 17.692 -4.423 1.00 . A A . 86 LEU CG 1 1
6 12339 1 1 86 LEU H H 0.722 17.413 -5.495 1.00 . A A . 86 LEU H 1 1
6 12340 1 1 86 LEU HA H 2.810 15.612 -5.027 1.00 . A A . 86 LEU HA 1 1
6 12341 1 1 86 LEU HB2 H 2.961 18.028 -5.748 1.00 . A A . 86 LEU HB2 1 1
6 12342 1 1 86 LEU HB3 H 2.644 18.478 -4.088 1.00 . A A . 86 LEU HB3 1 1
6 12343 1 1 86 LEU HD11 H 4.407 16.938 -2.430 1.00 . A A . 86 LEU HD11 1 1
6 12344 1 1 86 LEU HD12 H 5.943 17.741 -2.759 1.00 . A A . 86 LEU HD12 1 1
6 12345 1 1 86 LEU HD13 H 4.479 18.697 -2.537 1.00 . A A . 86 LEU HD13 1 1
6 12346 1 1 86 LEU HD21 H 5.055 16.422 -6.085 1.00 . A A . 86 LEU HD21 1 1
6 12347 1 1 86 LEU HD22 H 6.306 16.473 -4.843 1.00 . A A . 86 LEU HD22 1 1
6 12348 1 1 86 LEU HD23 H 4.820 15.568 -4.559 1.00 . A A . 86 LEU HD23 1 1
6 12349 1 1 86 LEU HG H 5.060 18.554 -4.888 1.00 . A A . 86 LEU HG 1 1
6 12350 1 1 86 LEU N N 0.976 16.553 -5.099 1.00 . A A . 86 LEU N 1 1
6 12351 1 1 86 LEU O O 2.983 15.271 -2.505 1.00 . A A . 86 LEU O 1 1
6 12352 1 1 87 LYS C C 0.566 15.003 -0.647 1.00 . A A . 87 LYS C 1 1
6 12353 1 1 87 LYS CA C 1.065 16.427 -0.921 1.00 . A A . 87 LYS CA 1 1
6 12354 1 1 87 LYS CB C 0.115 17.472 -0.322 1.00 . A A . 87 LYS CB 1 1
6 12355 1 1 87 LYS CD C -0.801 18.574 1.757 1.00 . A A . 87 LYS CD 1 1
6 12356 1 1 87 LYS CE C -0.409 20.008 1.437 1.00 . A A . 87 LYS CE 1 1
6 12357 1 1 87 LYS CG C 0.187 17.560 1.198 1.00 . A A . 87 LYS CG 1 1
6 12358 1 1 87 LYS H H 0.576 17.222 -2.827 1.00 . A A . 87 LYS H 1 1
6 12359 1 1 87 LYS HA H 2.039 16.538 -0.467 1.00 . A A . 87 LYS HA 1 1
6 12360 1 1 87 LYS HB2 H 0.360 18.441 -0.731 1.00 . A A . 87 LYS HB2 1 1
6 12361 1 1 87 LYS HB3 H -0.902 17.222 -0.601 1.00 . A A . 87 LYS HB3 1 1
6 12362 1 1 87 LYS HD2 H -1.774 18.380 1.332 1.00 . A A . 87 LYS HD2 1 1
6 12363 1 1 87 LYS HD3 H -0.848 18.455 2.829 1.00 . A A . 87 LYS HD3 1 1
6 12364 1 1 87 LYS HE2 H -0.169 20.078 0.388 1.00 . A A . 87 LYS HE2 1 1
6 12365 1 1 87 LYS HE3 H -1.246 20.654 1.658 1.00 . A A . 87 LYS HE3 1 1
6 12366 1 1 87 LYS HG2 H -0.038 16.591 1.615 1.00 . A A . 87 LYS HG2 1 1
6 12367 1 1 87 LYS HG3 H 1.187 17.852 1.482 1.00 . A A . 87 LYS HG3 1 1
6 12368 1 1 87 LYS HZ1 H 0.616 20.258 3.244 1.00 . A A . 87 LYS HZ1 1 1
6 12369 1 1 87 LYS HZ2 H 1.631 19.955 1.916 1.00 . A A . 87 LYS HZ2 1 1
6 12370 1 1 87 LYS HZ3 H 0.914 21.481 2.106 1.00 . A A . 87 LYS HZ3 1 1
6 12371 1 1 87 LYS N N 1.220 16.648 -2.350 1.00 . A A . 87 LYS N 1 1
6 12372 1 1 87 LYS NZ N 0.768 20.455 2.229 1.00 . A A . 87 LYS NZ 1 1
6 12373 1 1 87 LYS O O 1.095 14.302 0.218 1.00 . A A . 87 LYS O 1 1
6 12374 1 1 88 LEU C C -0.010 12.156 -1.753 1.00 . A A . 88 LEU C 1 1
6 12375 1 1 88 LEU CA C -0.972 13.216 -1.233 1.00 . A A . 88 LEU CA 1 1
6 12376 1 1 88 LEU CB C -2.333 13.068 -1.898 1.00 . A A . 88 LEU CB 1 1
6 12377 1 1 88 LEU CD1 C -3.162 12.993 -4.253 1.00 . A A . 88 LEU CD1 1 1
6 12378 1 1 88 LEU CD2 C -3.377 15.074 -2.928 1.00 . A A . 88 LEU CD2 1 1
6 12379 1 1 88 LEU CG C -2.519 13.853 -3.190 1.00 . A A . 88 LEU CG 1 1
6 12380 1 1 88 LEU H H -0.827 15.168 -2.076 1.00 . A A . 88 LEU H 1 1
6 12381 1 1 88 LEU HA H -1.098 13.049 -0.174 1.00 . A A . 88 LEU HA 1 1
6 12382 1 1 88 LEU HB2 H -2.510 12.018 -2.102 1.00 . A A . 88 LEU HB2 1 1
6 12383 1 1 88 LEU HB3 H -3.078 13.405 -1.196 1.00 . A A . 88 LEU HB3 1 1
6 12384 1 1 88 LEU HD11 H -4.125 12.651 -3.898 1.00 . A A . 88 LEU HD11 1 1
6 12385 1 1 88 LEU HD12 H -3.293 13.578 -5.151 1.00 . A A . 88 LEU HD12 1 1
6 12386 1 1 88 LEU HD13 H -2.529 12.145 -4.461 1.00 . A A . 88 LEU HD13 1 1
6 12387 1 1 88 LEU HD21 H -2.905 15.692 -2.179 1.00 . A A . 88 LEU HD21 1 1
6 12388 1 1 88 LEU HD22 H -3.489 15.637 -3.842 1.00 . A A . 88 LEU HD22 1 1
6 12389 1 1 88 LEU HD23 H -4.350 14.761 -2.576 1.00 . A A . 88 LEU HD23 1 1
6 12390 1 1 88 LEU HG H -1.557 14.185 -3.552 1.00 . A A . 88 LEU HG 1 1
6 12391 1 1 88 LEU N N -0.438 14.569 -1.397 1.00 . A A . 88 LEU N 1 1
6 12392 1 1 88 LEU O O 0.104 11.085 -1.161 1.00 . A A . 88 LEU O 1 1
6 12393 1 1 89 LYS C C 2.742 11.158 -2.465 1.00 . A A . 89 LYS C 1 1
6 12394 1 1 89 LYS CA C 1.602 11.471 -3.430 1.00 . A A . 89 LYS CA 1 1
6 12395 1 1 89 LYS CB C 2.139 11.936 -4.800 1.00 . A A . 89 LYS CB 1 1
6 12396 1 1 89 LYS CD C 4.471 12.877 -4.498 1.00 . A A . 89 LYS CD 1 1
6 12397 1 1 89 LYS CE C 5.126 12.181 -5.676 1.00 . A A . 89 LYS CE 1 1
6 12398 1 1 89 LYS CG C 3.006 13.186 -4.769 1.00 . A A . 89 LYS CG 1 1
6 12399 1 1 89 LYS H H 0.585 13.331 -3.263 1.00 . A A . 89 LYS H 1 1
6 12400 1 1 89 LYS HA H 1.032 10.561 -3.584 1.00 . A A . 89 LYS HA 1 1
6 12401 1 1 89 LYS HB2 H 2.724 11.138 -5.227 1.00 . A A . 89 LYS HB2 1 1
6 12402 1 1 89 LYS HB3 H 1.295 12.130 -5.448 1.00 . A A . 89 LYS HB3 1 1
6 12403 1 1 89 LYS HD2 H 4.991 13.802 -4.307 1.00 . A A . 89 LYS HD2 1 1
6 12404 1 1 89 LYS HD3 H 4.540 12.238 -3.629 1.00 . A A . 89 LYS HD3 1 1
6 12405 1 1 89 LYS HE2 H 4.597 11.261 -5.875 1.00 . A A . 89 LYS HE2 1 1
6 12406 1 1 89 LYS HE3 H 5.062 12.826 -6.538 1.00 . A A . 89 LYS HE3 1 1
6 12407 1 1 89 LYS HG2 H 2.929 13.685 -5.723 1.00 . A A . 89 LYS HG2 1 1
6 12408 1 1 89 LYS HG3 H 2.639 13.842 -3.993 1.00 . A A . 89 LYS HG3 1 1
6 12409 1 1 89 LYS HZ1 H 7.064 12.722 -5.106 1.00 . A A . 89 LYS HZ1 1 1
6 12410 1 1 89 LYS HZ2 H 6.636 11.138 -4.670 1.00 . A A . 89 LYS HZ2 1 1
6 12411 1 1 89 LYS HZ3 H 7.003 11.509 -6.286 1.00 . A A . 89 LYS HZ3 1 1
6 12412 1 1 89 LYS N N 0.689 12.448 -2.843 1.00 . A A . 89 LYS N 1 1
6 12413 1 1 89 LYS NZ N 6.555 11.866 -5.417 1.00 . A A . 89 LYS NZ 1 1
6 12414 1 1 89 LYS O O 3.162 10.014 -2.367 1.00 . A A . 89 LYS O 1 1
6 12415 1 1 90 ARG C C 3.796 11.122 0.405 1.00 . A A . 90 ARG C 1 1
6 12416 1 1 90 ARG CA C 4.307 11.934 -0.780 1.00 . A A . 90 ARG CA 1 1
6 12417 1 1 90 ARG CB C 4.940 13.251 -0.299 1.00 . A A . 90 ARG CB 1 1
6 12418 1 1 90 ARG CD C 4.734 14.599 1.811 1.00 . A A . 90 ARG CD 1 1
6 12419 1 1 90 ARG CG C 4.026 14.106 0.560 1.00 . A A . 90 ARG CG 1 1
6 12420 1 1 90 ARG CZ C 6.637 16.041 2.441 1.00 . A A . 90 ARG CZ 1 1
6 12421 1 1 90 ARG H H 2.847 13.062 -1.839 1.00 . A A . 90 ARG H 1 1
6 12422 1 1 90 ARG HA H 5.063 11.354 -1.288 1.00 . A A . 90 ARG HA 1 1
6 12423 1 1 90 ARG HB2 H 5.821 13.020 0.280 1.00 . A A . 90 ARG HB2 1 1
6 12424 1 1 90 ARG HB3 H 5.231 13.831 -1.162 1.00 . A A . 90 ARG HB3 1 1
6 12425 1 1 90 ARG HD2 H 4.013 15.102 2.438 1.00 . A A . 90 ARG HD2 1 1
6 12426 1 1 90 ARG HD3 H 5.132 13.745 2.340 1.00 . A A . 90 ARG HD3 1 1
6 12427 1 1 90 ARG HE H 5.950 15.796 0.572 1.00 . A A . 90 ARG HE 1 1
6 12428 1 1 90 ARG HG2 H 3.700 14.958 -0.017 1.00 . A A . 90 ARG HG2 1 1
6 12429 1 1 90 ARG HG3 H 3.170 13.516 0.851 1.00 . A A . 90 ARG HG3 1 1
6 12430 1 1 90 ARG HH11 H 5.865 14.959 3.978 1.00 . A A . 90 ARG HH11 1 1
6 12431 1 1 90 ARG HH12 H 7.153 16.055 4.403 1.00 . A A . 90 ARG HH12 1 1
6 12432 1 1 90 ARG HH21 H 7.651 17.222 1.142 1.00 . A A . 90 ARG HH21 1 1
6 12433 1 1 90 ARG HH22 H 8.167 17.319 2.800 1.00 . A A . 90 ARG HH22 1 1
6 12434 1 1 90 ARG N N 3.223 12.162 -1.733 1.00 . A A . 90 ARG N 1 1
6 12435 1 1 90 ARG NE N 5.827 15.526 1.514 1.00 . A A . 90 ARG NE 1 1
6 12436 1 1 90 ARG NH1 N 6.544 15.652 3.707 1.00 . A A . 90 ARG NH1 1 1
6 12437 1 1 90 ARG NH2 N 7.559 16.930 2.100 1.00 . A A . 90 ARG NH2 1 1
6 12438 1 1 90 ARG O O 4.498 10.253 0.931 1.00 . A A . 90 ARG O 1 1
6 12439 1 1 91 ALA C C 1.675 9.221 1.509 1.00 . A A . 91 ALA C 1 1
6 12440 1 1 91 ALA CA C 1.939 10.668 1.907 1.00 . A A . 91 ALA CA 1 1
6 12441 1 1 91 ALA CB C 0.649 11.349 2.321 1.00 . A A . 91 ALA CB 1 1
6 12442 1 1 91 ALA H H 2.055 12.117 0.370 1.00 . A A . 91 ALA H 1 1
6 12443 1 1 91 ALA HA H 2.616 10.683 2.749 1.00 . A A . 91 ALA HA 1 1
6 12444 1 1 91 ALA HB1 H -0.049 11.326 1.497 1.00 . A A . 91 ALA HB1 1 1
6 12445 1 1 91 ALA HB2 H 0.222 10.825 3.165 1.00 . A A . 91 ALA HB2 1 1
6 12446 1 1 91 ALA HB3 H 0.852 12.372 2.596 1.00 . A A . 91 ALA HB3 1 1
6 12447 1 1 91 ALA N N 2.559 11.398 0.814 1.00 . A A . 91 ALA N 1 1
6 12448 1 1 91 ALA O O 1.993 8.294 2.250 1.00 . A A . 91 ALA O 1 1
6 12449 1 1 92 VAL C C 2.124 6.956 -0.479 1.00 . A A . 92 VAL C 1 1
6 12450 1 1 92 VAL CA C 0.825 7.705 -0.191 1.00 . A A . 92 VAL CA 1 1
6 12451 1 1 92 VAL CB C -0.051 7.758 -1.458 1.00 . A A . 92 VAL CB 1 1
6 12452 1 1 92 VAL CG1 C 0.765 8.155 -2.672 1.00 . A A . 92 VAL CG1 1 1
6 12453 1 1 92 VAL CG2 C -0.755 6.429 -1.680 1.00 . A A . 92 VAL CG2 1 1
6 12454 1 1 92 VAL H H 0.835 9.818 -0.206 1.00 . A A . 92 VAL H 1 1
6 12455 1 1 92 VAL HA H 0.283 7.164 0.570 1.00 . A A . 92 VAL HA 1 1
6 12456 1 1 92 VAL HB H -0.806 8.519 -1.306 1.00 . A A . 92 VAL HB 1 1
6 12457 1 1 92 VAL HG11 H 1.608 7.484 -2.771 1.00 . A A . 92 VAL HG11 1 1
6 12458 1 1 92 VAL HG12 H 0.151 8.095 -3.557 1.00 . A A . 92 VAL HG12 1 1
6 12459 1 1 92 VAL HG13 H 1.124 9.167 -2.549 1.00 . A A . 92 VAL HG13 1 1
6 12460 1 1 92 VAL HG21 H -1.379 6.206 -0.826 1.00 . A A . 92 VAL HG21 1 1
6 12461 1 1 92 VAL HG22 H -1.369 6.489 -2.567 1.00 . A A . 92 VAL HG22 1 1
6 12462 1 1 92 VAL HG23 H -0.020 5.647 -1.803 1.00 . A A . 92 VAL HG23 1 1
6 12463 1 1 92 VAL N N 1.101 9.034 0.328 1.00 . A A . 92 VAL N 1 1
6 12464 1 1 92 VAL O O 2.157 5.731 -0.478 1.00 . A A . 92 VAL O 1 1
6 12465 1 1 93 GLU C C 4.990 6.511 0.398 1.00 . A A . 93 GLU C 1 1
6 12466 1 1 93 GLU CA C 4.501 7.104 -0.923 1.00 . A A . 93 GLU CA 1 1
6 12467 1 1 93 GLU CB C 5.480 8.139 -1.469 1.00 . A A . 93 GLU CB 1 1
6 12468 1 1 93 GLU CD C 6.314 9.337 -3.549 1.00 . A A . 93 GLU CD 1 1
6 12469 1 1 93 GLU CG C 5.485 8.199 -2.989 1.00 . A A . 93 GLU CG 1 1
6 12470 1 1 93 GLU H H 3.074 8.663 -0.891 1.00 . A A . 93 GLU H 1 1
6 12471 1 1 93 GLU HA H 4.405 6.304 -1.640 1.00 . A A . 93 GLU HA 1 1
6 12472 1 1 93 GLU HB2 H 5.196 9.113 -1.094 1.00 . A A . 93 GLU HB2 1 1
6 12473 1 1 93 GLU HB3 H 6.470 7.903 -1.126 1.00 . A A . 93 GLU HB3 1 1
6 12474 1 1 93 GLU HG2 H 5.884 7.271 -3.369 1.00 . A A . 93 GLU HG2 1 1
6 12475 1 1 93 GLU HG3 H 4.466 8.314 -3.332 1.00 . A A . 93 GLU HG3 1 1
6 12476 1 1 93 GLU N N 3.184 7.695 -0.766 1.00 . A A . 93 GLU N 1 1
6 12477 1 1 93 GLU O O 5.697 5.504 0.419 1.00 . A A . 93 GLU O 1 1
6 12478 1 1 93 GLU OE1 O 6.376 10.412 -2.922 1.00 . A A . 93 GLU OE1 1 1
6 12479 1 1 93 GLU OE2 O 6.881 9.174 -4.652 1.00 . A A . 93 GLU OE2 1 1
6 12480 1 1 94 GLU C C 3.932 5.294 2.992 1.00 . A A . 94 GLU C 1 1
6 12481 1 1 94 GLU CA C 4.832 6.516 2.809 1.00 . A A . 94 GLU CA 1 1
6 12482 1 1 94 GLU CB C 4.639 7.535 3.932 1.00 . A A . 94 GLU CB 1 1
6 12483 1 1 94 GLU CD C 5.582 9.594 5.080 1.00 . A A . 94 GLU CD 1 1
6 12484 1 1 94 GLU CG C 5.745 8.580 3.968 1.00 . A A . 94 GLU CG 1 1
6 12485 1 1 94 GLU H H 4.165 8.001 1.444 1.00 . A A . 94 GLU H 1 1
6 12486 1 1 94 GLU HA H 5.858 6.175 2.822 1.00 . A A . 94 GLU HA 1 1
6 12487 1 1 94 GLU HB2 H 3.693 8.039 3.794 1.00 . A A . 94 GLU HB2 1 1
6 12488 1 1 94 GLU HB3 H 4.631 7.018 4.880 1.00 . A A . 94 GLU HB3 1 1
6 12489 1 1 94 GLU HG2 H 6.689 8.077 4.101 1.00 . A A . 94 GLU HG2 1 1
6 12490 1 1 94 GLU HG3 H 5.751 9.105 3.023 1.00 . A A . 94 GLU HG3 1 1
6 12491 1 1 94 GLU N N 4.598 7.121 1.504 1.00 . A A . 94 GLU N 1 1
6 12492 1 1 94 GLU O O 4.259 4.377 3.744 1.00 . A A . 94 GLU O 1 1
6 12493 1 1 94 GLU OE1 O 5.756 9.220 6.259 1.00 . A A . 94 GLU OE1 1 1
6 12494 1 1 94 GLU OE2 O 5.241 10.760 4.783 1.00 . A A . 94 GLU OE2 1 1
6 12495 1 1 95 VAL C C 2.702 3.030 1.342 1.00 . A A . 95 VAL C 1 1
6 12496 1 1 95 VAL CA C 1.992 4.064 2.200 1.00 . A A . 95 VAL CA 1 1
6 12497 1 1 95 VAL CB C 0.578 4.308 1.627 1.00 . A A . 95 VAL CB 1 1
6 12498 1 1 95 VAL CG1 C -0.217 3.001 1.603 1.00 . A A . 95 VAL CG1 1 1
6 12499 1 1 95 VAL CG2 C -0.155 5.367 2.437 1.00 . A A . 95 VAL CG2 1 1
6 12500 1 1 95 VAL H H 2.517 6.084 1.815 1.00 . A A . 95 VAL H 1 1
6 12501 1 1 95 VAL HA H 1.891 3.665 3.199 1.00 . A A . 95 VAL HA 1 1
6 12502 1 1 95 VAL HB H 0.678 4.664 0.612 1.00 . A A . 95 VAL HB 1 1
6 12503 1 1 95 VAL HG11 H 0.391 2.205 1.179 1.00 . A A . 95 VAL HG11 1 1
6 12504 1 1 95 VAL HG12 H -0.493 2.734 2.612 1.00 . A A . 95 VAL HG12 1 1
6 12505 1 1 95 VAL HG13 H -1.109 3.131 1.010 1.00 . A A . 95 VAL HG13 1 1
6 12506 1 1 95 VAL HG21 H 0.411 6.288 2.423 1.00 . A A . 95 VAL HG21 1 1
6 12507 1 1 95 VAL HG22 H -1.130 5.539 2.006 1.00 . A A . 95 VAL HG22 1 1
6 12508 1 1 95 VAL HG23 H -0.267 5.029 3.456 1.00 . A A . 95 VAL HG23 1 1
6 12509 1 1 95 VAL N N 2.806 5.273 2.283 1.00 . A A . 95 VAL N 1 1
6 12510 1 1 95 VAL O O 2.578 1.842 1.578 1.00 . A A . 95 VAL O 1 1
6 12511 1 1 96 LYS C C 5.293 1.879 0.541 1.00 . A A . 96 LYS C 1 1
6 12512 1 1 96 LYS CA C 4.325 2.583 -0.411 1.00 . A A . 96 LYS CA 1 1
6 12513 1 1 96 LYS CB C 5.112 3.323 -1.494 1.00 . A A . 96 LYS CB 1 1
6 12514 1 1 96 LYS CD C 5.169 4.336 -3.780 1.00 . A A . 96 LYS CD 1 1
6 12515 1 1 96 LYS CE C 4.437 4.457 -5.102 1.00 . A A . 96 LYS CE 1 1
6 12516 1 1 96 LYS CG C 4.294 3.695 -2.717 1.00 . A A . 96 LYS CG 1 1
6 12517 1 1 96 LYS H H 3.364 4.433 0.067 1.00 . A A . 96 LYS H 1 1
6 12518 1 1 96 LYS HA H 3.702 1.835 -0.879 1.00 . A A . 96 LYS HA 1 1
6 12519 1 1 96 LYS HB2 H 5.514 4.230 -1.072 1.00 . A A . 96 LYS HB2 1 1
6 12520 1 1 96 LYS HB3 H 5.930 2.695 -1.815 1.00 . A A . 96 LYS HB3 1 1
6 12521 1 1 96 LYS HD2 H 5.460 5.323 -3.450 1.00 . A A . 96 LYS HD2 1 1
6 12522 1 1 96 LYS HD3 H 6.050 3.728 -3.921 1.00 . A A . 96 LYS HD3 1 1
6 12523 1 1 96 LYS HE2 H 4.108 3.476 -5.406 1.00 . A A . 96 LYS HE2 1 1
6 12524 1 1 96 LYS HE3 H 3.578 5.099 -4.966 1.00 . A A . 96 LYS HE3 1 1
6 12525 1 1 96 LYS HG2 H 3.844 2.802 -3.124 1.00 . A A . 96 LYS HG2 1 1
6 12526 1 1 96 LYS HG3 H 3.522 4.392 -2.425 1.00 . A A . 96 LYS HG3 1 1
6 12527 1 1 96 LYS HZ1 H 6.230 4.549 -6.174 1.00 . A A . 96 LYS HZ1 1 1
6 12528 1 1 96 LYS HZ2 H 4.851 4.903 -7.099 1.00 . A A . 96 LYS HZ2 1 1
6 12529 1 1 96 LYS HZ3 H 5.452 6.048 -6.003 1.00 . A A . 96 LYS HZ3 1 1
6 12530 1 1 96 LYS N N 3.441 3.484 0.334 1.00 . A A . 96 LYS N 1 1
6 12531 1 1 96 LYS NZ N 5.302 5.028 -6.166 1.00 . A A . 96 LYS NZ 1 1
6 12532 1 1 96 LYS O O 5.702 0.745 0.300 1.00 . A A . 96 LYS O 1 1
6 12533 1 1 97 LYS C C 5.597 1.057 3.552 1.00 . A A . 97 LYS C 1 1
6 12534 1 1 97 LYS CA C 6.466 1.947 2.669 1.00 . A A . 97 LYS CA 1 1
6 12535 1 1 97 LYS CB C 7.146 3.017 3.524 1.00 . A A . 97 LYS CB 1 1
6 12536 1 1 97 LYS CD C 9.532 2.747 2.740 1.00 . A A . 97 LYS CD 1 1
6 12537 1 1 97 LYS CE C 9.495 1.946 1.447 1.00 . A A . 97 LYS CE 1 1
6 12538 1 1 97 LYS CG C 8.343 3.693 2.863 1.00 . A A . 97 LYS CG 1 1
6 12539 1 1 97 LYS H H 5.398 3.503 1.706 1.00 . A A . 97 LYS H 1 1
6 12540 1 1 97 LYS HA H 7.223 1.338 2.197 1.00 . A A . 97 LYS HA 1 1
6 12541 1 1 97 LYS HB2 H 6.420 3.780 3.761 1.00 . A A . 97 LYS HB2 1 1
6 12542 1 1 97 LYS HB3 H 7.482 2.561 4.443 1.00 . A A . 97 LYS HB3 1 1
6 12543 1 1 97 LYS HD2 H 10.442 3.328 2.763 1.00 . A A . 97 LYS HD2 1 1
6 12544 1 1 97 LYS HD3 H 9.520 2.063 3.578 1.00 . A A . 97 LYS HD3 1 1
6 12545 1 1 97 LYS HE2 H 10.213 1.141 1.513 1.00 . A A . 97 LYS HE2 1 1
6 12546 1 1 97 LYS HE3 H 8.504 1.534 1.323 1.00 . A A . 97 LYS HE3 1 1
6 12547 1 1 97 LYS HG2 H 8.055 4.020 1.875 1.00 . A A . 97 LYS HG2 1 1
6 12548 1 1 97 LYS HG3 H 8.633 4.549 3.456 1.00 . A A . 97 LYS HG3 1 1
6 12549 1 1 97 LYS HZ1 H 9.227 3.643 0.251 1.00 . A A . 97 LYS HZ1 1 1
6 12550 1 1 97 LYS HZ2 H 10.821 3.083 0.302 1.00 . A A . 97 LYS HZ2 1 1
6 12551 1 1 97 LYS HZ3 H 9.661 2.251 -0.612 1.00 . A A . 97 LYS HZ3 1 1
6 12552 1 1 97 LYS N N 5.667 2.562 1.617 1.00 . A A . 97 LYS N 1 1
6 12553 1 1 97 LYS NZ N 9.822 2.787 0.264 1.00 . A A . 97 LYS NZ 1 1
6 12554 1 1 97 LYS O O 6.080 0.097 4.149 1.00 . A A . 97 LYS O 1 1
6 12555 1 1 98 LEU C C 2.923 -0.641 3.818 1.00 . A A . 98 LEU C 1 1
6 12556 1 1 98 LEU CA C 3.390 0.652 4.484 1.00 . A A . 98 LEU CA 1 1
6 12557 1 1 98 LEU CB C 2.167 1.521 4.810 1.00 . A A . 98 LEU CB 1 1
6 12558 1 1 98 LEU CD1 C 1.379 0.205 6.807 1.00 . A A . 98 LEU CD1 1 1
6 12559 1 1 98 LEU CD2 C 2.877 2.175 7.122 1.00 . A A . 98 LEU CD2 1 1
6 12560 1 1 98 LEU CG C 1.758 1.580 6.287 1.00 . A A . 98 LEU CG 1 1
6 12561 1 1 98 LEU H H 3.984 2.143 3.106 1.00 . A A . 98 LEU H 1 1
6 12562 1 1 98 LEU HA H 3.907 0.415 5.398 1.00 . A A . 98 LEU HA 1 1
6 12563 1 1 98 LEU HB2 H 2.369 2.529 4.474 1.00 . A A . 98 LEU HB2 1 1
6 12564 1 1 98 LEU HB3 H 1.326 1.134 4.246 1.00 . A A . 98 LEU HB3 1 1
6 12565 1 1 98 LEU HD11 H 0.559 -0.189 6.222 1.00 . A A . 98 LEU HD11 1 1
6 12566 1 1 98 LEU HD12 H 2.228 -0.457 6.726 1.00 . A A . 98 LEU HD12 1 1
6 12567 1 1 98 LEU HD13 H 1.079 0.281 7.842 1.00 . A A . 98 LEU HD13 1 1
6 12568 1 1 98 LEU HD21 H 3.765 1.571 7.012 1.00 . A A . 98 LEU HD21 1 1
6 12569 1 1 98 LEU HD22 H 3.082 3.180 6.784 1.00 . A A . 98 LEU HD22 1 1
6 12570 1 1 98 LEU HD23 H 2.581 2.195 8.160 1.00 . A A . 98 LEU HD23 1 1
6 12571 1 1 98 LEU HG H 0.894 2.220 6.386 1.00 . A A . 98 LEU HG 1 1
6 12572 1 1 98 LEU N N 4.316 1.384 3.631 1.00 . A A . 98 LEU N 1 1
6 12573 1 1 98 LEU O O 2.828 -1.672 4.466 1.00 . A A . 98 LEU O 1 1
6 12574 1 1 99 LEU C C 3.142 -2.796 1.506 1.00 . A A . 99 LEU C 1 1
6 12575 1 1 99 LEU CA C 2.107 -1.702 1.764 1.00 . A A . 99 LEU CA 1 1
6 12576 1 1 99 LEU CB C 1.474 -1.219 0.443 1.00 . A A . 99 LEU CB 1 1
6 12577 1 1 99 LEU CD1 C 3.487 -1.005 -1.074 1.00 . A A . 99 LEU CD1 1 1
6 12578 1 1 99 LEU CD2 C 1.439 0.351 -1.511 1.00 . A A . 99 LEU CD2 1 1
6 12579 1 1 99 LEU CG C 2.311 -0.282 -0.437 1.00 . A A . 99 LEU CG 1 1
6 12580 1 1 99 LEU H H 2.853 0.250 2.043 1.00 . A A . 99 LEU H 1 1
6 12581 1 1 99 LEU HA H 1.318 -2.119 2.366 1.00 . A A . 99 LEU HA 1 1
6 12582 1 1 99 LEU HB2 H 1.223 -2.089 -0.143 1.00 . A A . 99 LEU HB2 1 1
6 12583 1 1 99 LEU HB3 H 0.560 -0.704 0.689 1.00 . A A . 99 LEU HB3 1 1
6 12584 1 1 99 LEU HD11 H 4.123 -1.410 -0.300 1.00 . A A . 99 LEU HD11 1 1
6 12585 1 1 99 LEU HD12 H 3.122 -1.808 -1.699 1.00 . A A . 99 LEU HD12 1 1
6 12586 1 1 99 LEU HD13 H 4.052 -0.309 -1.676 1.00 . A A . 99 LEU HD13 1 1
6 12587 1 1 99 LEU HD21 H 0.643 0.911 -1.045 1.00 . A A . 99 LEU HD21 1 1
6 12588 1 1 99 LEU HD22 H 2.037 1.015 -2.118 1.00 . A A . 99 LEU HD22 1 1
6 12589 1 1 99 LEU HD23 H 1.018 -0.424 -2.135 1.00 . A A . 99 LEU HD23 1 1
6 12590 1 1 99 LEU HG H 2.702 0.510 0.179 1.00 . A A . 99 LEU HG 1 1
6 12591 1 1 99 LEU N N 2.668 -0.581 2.515 1.00 . A A . 99 LEU N 1 1
6 12592 1 1 99 LEU O O 2.974 -3.626 0.616 1.00 . A A . 99 LEU O 1 1
6 12593 1 1 100 VAL C C 4.664 -5.155 2.727 1.00 . A A . 100 VAL C 1 1
6 12594 1 1 100 VAL CA C 5.218 -3.828 2.197 1.00 . A A . 100 VAL CA 1 1
6 12595 1 1 100 VAL CB C 6.514 -3.430 2.950 1.00 . A A . 100 VAL CB 1 1
6 12596 1 1 100 VAL CG1 C 6.257 -3.199 4.434 1.00 . A A . 100 VAL CG1 1 1
6 12597 1 1 100 VAL CG2 C 7.597 -4.478 2.749 1.00 . A A . 100 VAL CG2 1 1
6 12598 1 1 100 VAL H H 4.305 -2.090 2.964 1.00 . A A . 100 VAL H 1 1
6 12599 1 1 100 VAL HA H 5.459 -3.950 1.150 1.00 . A A . 100 VAL HA 1 1
6 12600 1 1 100 VAL HB H 6.871 -2.500 2.529 1.00 . A A . 100 VAL HB 1 1
6 12601 1 1 100 VAL HG11 H 5.526 -2.413 4.556 1.00 . A A . 100 VAL HG11 1 1
6 12602 1 1 100 VAL HG12 H 5.884 -4.110 4.880 1.00 . A A . 100 VAL HG12 1 1
6 12603 1 1 100 VAL HG13 H 7.179 -2.913 4.918 1.00 . A A . 100 VAL HG13 1 1
6 12604 1 1 100 VAL HG21 H 7.248 -5.431 3.120 1.00 . A A . 100 VAL HG21 1 1
6 12605 1 1 100 VAL HG22 H 7.825 -4.563 1.697 1.00 . A A . 100 VAL HG22 1 1
6 12606 1 1 100 VAL HG23 H 8.485 -4.186 3.289 1.00 . A A . 100 VAL HG23 1 1
6 12607 1 1 100 VAL N N 4.207 -2.796 2.293 1.00 . A A . 100 VAL N 1 1
6 12608 1 1 100 VAL O O 4.176 -5.236 3.856 1.00 . A A . 100 VAL O 1 1
6 12609 1 1 101 PRO C C 4.968 -8.266 3.312 1.00 . A A . 101 PRO C 1 1
6 12610 1 1 101 PRO CA C 4.180 -7.540 2.227 1.00 . A A . 101 PRO CA 1 1
6 12611 1 1 101 PRO CB C 4.296 -8.292 0.909 1.00 . A A . 101 PRO CB 1 1
6 12612 1 1 101 PRO CD C 5.270 -6.170 0.533 1.00 . A A . 101 PRO CD 1 1
6 12613 1 1 101 PRO CG C 5.413 -7.618 0.198 1.00 . A A . 101 PRO CG 1 1
6 12614 1 1 101 PRO HA H 3.144 -7.488 2.520 1.00 . A A . 101 PRO HA 1 1
6 12615 1 1 101 PRO HB2 H 4.517 -9.334 1.100 1.00 . A A . 101 PRO HB2 1 1
6 12616 1 1 101 PRO HB3 H 3.371 -8.208 0.360 1.00 . A A . 101 PRO HB3 1 1
6 12617 1 1 101 PRO HD2 H 6.230 -5.680 0.521 1.00 . A A . 101 PRO HD2 1 1
6 12618 1 1 101 PRO HD3 H 4.584 -5.689 -0.150 1.00 . A A . 101 PRO HD3 1 1
6 12619 1 1 101 PRO HG2 H 6.362 -7.996 0.552 1.00 . A A . 101 PRO HG2 1 1
6 12620 1 1 101 PRO HG3 H 5.319 -7.768 -0.868 1.00 . A A . 101 PRO HG3 1 1
6 12621 1 1 101 PRO N N 4.714 -6.206 1.895 1.00 . A A . 101 PRO N 1 1
6 12622 1 1 101 PRO O O 4.733 -9.448 3.573 1.00 . A A . 101 PRO O 1 1
6 12623 1 1 102 ALA C C 5.697 -8.388 6.210 1.00 . A A . 102 ALA C 1 1
6 12624 1 1 102 ALA CA C 6.646 -8.097 5.049 1.00 . A A . 102 ALA CA 1 1
6 12625 1 1 102 ALA CB C 7.728 -7.118 5.478 1.00 . A A . 102 ALA CB 1 1
6 12626 1 1 102 ALA H H 6.122 -6.677 3.577 1.00 . A A . 102 ALA H 1 1
6 12627 1 1 102 ALA HA H 7.119 -9.017 4.740 1.00 . A A . 102 ALA HA 1 1
6 12628 1 1 102 ALA HB1 H 8.293 -7.542 6.296 1.00 . A A . 102 ALA HB1 1 1
6 12629 1 1 102 ALA HB2 H 8.388 -6.923 4.647 1.00 . A A . 102 ALA HB2 1 1
6 12630 1 1 102 ALA HB3 H 7.268 -6.194 5.799 1.00 . A A . 102 ALA HB3 1 1
6 12631 1 1 102 ALA N N 5.911 -7.569 3.914 1.00 . A A . 102 ALA N 1 1
6 12632 1 1 102 ALA O O 5.090 -7.475 6.776 1.00 . A A . 102 ALA O 1 1
6 12633 1 1 103 ALA C C 5.256 -9.916 8.999 1.00 . A A . 103 ALA C 1 1
6 12634 1 1 103 ALA CA C 4.654 -10.091 7.606 1.00 . A A . 103 ALA CA 1 1
6 12635 1 1 103 ALA CB C 4.240 -11.537 7.380 1.00 . A A . 103 ALA CB 1 1
6 12636 1 1 103 ALA H H 6.111 -10.340 6.093 1.00 . A A . 103 ALA H 1 1
6 12637 1 1 103 ALA HA H 3.770 -9.478 7.532 1.00 . A A . 103 ALA HA 1 1
6 12638 1 1 103 ALA HB1 H 5.110 -12.174 7.441 1.00 . A A . 103 ALA HB1 1 1
6 12639 1 1 103 ALA HB2 H 3.788 -11.634 6.404 1.00 . A A . 103 ALA HB2 1 1
6 12640 1 1 103 ALA HB3 H 3.527 -11.830 8.138 1.00 . A A . 103 ALA HB3 1 1
6 12641 1 1 103 ALA N N 5.573 -9.662 6.560 1.00 . A A . 103 ALA N 1 1
6 12642 1 1 103 ALA O O 4.729 -10.428 9.986 1.00 . A A . 103 ALA O 1 1
6 12643 1 1 104 GLU C C 6.535 -7.506 10.825 1.00 . A A . 104 GLU C 1 1
6 12644 1 1 104 GLU CA C 6.988 -8.881 10.347 1.00 . A A . 104 GLU CA 1 1
6 12645 1 1 104 GLU CB C 8.514 -8.933 10.211 1.00 . A A . 104 GLU CB 1 1
6 12646 1 1 104 GLU CD C 8.895 -9.532 12.639 1.00 . A A . 104 GLU CD 1 1
6 12647 1 1 104 GLU CG C 9.265 -8.612 11.495 1.00 . A A . 104 GLU CG 1 1
6 12648 1 1 104 GLU H H 6.751 -8.832 8.249 1.00 . A A . 104 GLU H 1 1
6 12649 1 1 104 GLU HA H 6.669 -9.624 11.065 1.00 . A A . 104 GLU HA 1 1
6 12650 1 1 104 GLU HB2 H 8.801 -9.924 9.896 1.00 . A A . 104 GLU HB2 1 1
6 12651 1 1 104 GLU HB3 H 8.819 -8.223 9.456 1.00 . A A . 104 GLU HB3 1 1
6 12652 1 1 104 GLU HG2 H 10.324 -8.705 11.308 1.00 . A A . 104 GLU HG2 1 1
6 12653 1 1 104 GLU HG3 H 9.040 -7.595 11.784 1.00 . A A . 104 GLU HG3 1 1
6 12654 1 1 104 GLU N N 6.359 -9.187 9.073 1.00 . A A . 104 GLU N 1 1
6 12655 1 1 104 GLU O O 6.399 -6.579 10.026 1.00 . A A . 104 GLU O 1 1
6 12656 1 1 104 GLU OE1 O 7.920 -9.232 13.357 1.00 . A A . 104 GLU OE1 1 1
6 12657 1 1 104 GLU OE2 O 9.582 -10.561 12.824 1.00 . A A . 104 GLU OE2 1 1
6 12658 1 1 105 GLY C C 5.919 -6.029 14.160 1.00 . A A . 105 GLY C 1 1
6 12659 1 1 105 GLY CA C 5.812 -6.114 12.651 1.00 . A A . 105 GLY CA 1 1
6 12660 1 1 105 GLY H H 6.413 -8.151 12.715 1.00 . A A . 105 GLY H 1 1
6 12661 1 1 105 GLY HA2 H 4.779 -5.973 12.366 1.00 . A A . 105 GLY HA2 1 1
6 12662 1 1 105 GLY HA3 H 6.402 -5.318 12.218 1.00 . A A . 105 GLY HA3 1 1
6 12663 1 1 105 GLY N N 6.277 -7.378 12.118 1.00 . A A . 105 GLY N 1 1
6 12664 1 1 105 GLY O O 5.224 -5.233 14.793 1.00 . A A . 105 GLY O 1 1
6 12665 1 1 106 GLU C C 8.446 -6.578 16.519 1.00 . A A . 106 GLU C 1 1
6 12666 1 1 106 GLU CA C 6.981 -6.821 16.183 1.00 . A A . 106 GLU CA 1 1
6 12667 1 1 106 GLU CB C 6.496 -8.134 16.802 1.00 . A A . 106 GLU CB 1 1
6 12668 1 1 106 GLU CD C 4.547 -9.700 17.187 1.00 . A A . 106 GLU CD 1 1
6 12669 1 1 106 GLU CG C 5.014 -8.392 16.582 1.00 . A A . 106 GLU CG 1 1
6 12670 1 1 106 GLU H H 7.310 -7.468 14.199 1.00 . A A . 106 GLU H 1 1
6 12671 1 1 106 GLU HA H 6.395 -6.004 16.579 1.00 . A A . 106 GLU HA 1 1
6 12672 1 1 106 GLU HB2 H 7.052 -8.952 16.367 1.00 . A A . 106 GLU HB2 1 1
6 12673 1 1 106 GLU HB3 H 6.682 -8.109 17.866 1.00 . A A . 106 GLU HB3 1 1
6 12674 1 1 106 GLU HG2 H 4.451 -7.587 17.030 1.00 . A A . 106 GLU HG2 1 1
6 12675 1 1 106 GLU HG3 H 4.822 -8.416 15.520 1.00 . A A . 106 GLU HG3 1 1
6 12676 1 1 106 GLU N N 6.789 -6.839 14.744 1.00 . A A . 106 GLU N 1 1
6 12677 1 1 106 GLU O O 9.303 -7.401 16.199 1.00 . A A . 106 GLU O 1 1
6 12678 1 1 106 GLU OE1 O 4.607 -10.738 16.495 1.00 . A A . 106 GLU OE1 1 1
6 12679 1 1 106 GLU OE2 O 4.107 -9.696 18.355 1.00 . A A . 106 GLU OE2 1 1
6 12680 1 1 107 ASP C C 10.929 -4.614 16.324 1.00 . A A . 107 ASP C 1 1
6 12681 1 1 107 ASP CA C 10.076 -5.006 17.530 1.00 . A A . 107 ASP CA 1 1
6 12682 1 1 107 ASP CB C 10.772 -6.093 18.359 1.00 . A A . 107 ASP CB 1 1
6 12683 1 1 107 ASP CG C 11.908 -5.537 19.194 1.00 . A A . 107 ASP CG 1 1
6 12684 1 1 107 ASP H H 7.971 -4.816 17.333 1.00 . A A . 107 ASP H 1 1
6 12685 1 1 107 ASP HA H 9.967 -4.131 18.141 1.00 . A A . 107 ASP HA 1 1
6 12686 1 1 107 ASP HB2 H 10.053 -6.547 19.023 1.00 . A A . 107 ASP HB2 1 1
6 12687 1 1 107 ASP HB3 H 11.172 -6.847 17.696 1.00 . A A . 107 ASP HB3 1 1
6 12688 1 1 107 ASP N N 8.720 -5.422 17.128 1.00 . A A . 107 ASP N 1 1
6 12689 1 1 107 ASP O O 11.765 -3.711 16.407 1.00 . A A . 107 ASP O 1 1
6 12690 1 1 107 ASP OD1 O 11.631 -4.995 20.284 1.00 . A A . 107 ASP OD1 1 1
6 12691 1 1 107 ASP OD2 O 13.077 -5.642 18.775 1.00 . A A . 107 ASP OD2 1 1
6 12692 1 1 108 SER C C 11.125 -3.533 13.520 1.00 . A A . 108 SER C 1 1
6 12693 1 1 108 SER CA C 11.379 -4.974 13.962 1.00 . A A . 108 SER CA 1 1
6 12694 1 1 108 SER CB C 10.917 -5.956 12.889 1.00 . A A . 108 SER CB 1 1
6 12695 1 1 108 SER H H 10.039 -6.008 15.220 1.00 . A A . 108 SER H 1 1
6 12696 1 1 108 SER HA H 12.430 -5.105 14.136 1.00 . A A . 108 SER HA 1 1
6 12697 1 1 108 SER HB2 H 11.220 -6.953 13.166 1.00 . A A . 108 SER HB2 1 1
6 12698 1 1 108 SER HB3 H 9.841 -5.917 12.818 1.00 . A A . 108 SER HB3 1 1
6 12699 1 1 108 SER HG H 12.190 -6.262 11.429 1.00 . A A . 108 SER HG 1 1
6 12700 1 1 108 SER N N 10.688 -5.271 15.204 1.00 . A A . 108 SER N 1 1
6 12701 1 1 108 SER O O 11.988 -2.890 12.923 1.00 . A A . 108 SER O 1 1
6 12702 1 1 108 SER OG O 11.468 -5.649 11.623 1.00 . A A . 108 SER OG 1 1
6 12703 1 1 109 LEU C C 10.546 -0.678 14.180 1.00 . A A . 109 LEU C 1 1
6 12704 1 1 109 LEU CA C 9.572 -1.654 13.526 1.00 . A A . 109 LEU CA 1 1
6 12705 1 1 109 LEU CB C 8.151 -1.376 14.019 1.00 . A A . 109 LEU CB 1 1
6 12706 1 1 109 LEU CD1 C 5.762 -2.095 14.190 1.00 . A A . 109 LEU CD1 1 1
6 12707 1 1 109 LEU CD2 C 6.897 -2.079 11.961 1.00 . A A . 109 LEU CD2 1 1
6 12708 1 1 109 LEU CG C 7.076 -2.306 13.456 1.00 . A A . 109 LEU CG 1 1
6 12709 1 1 109 LEU H H 9.300 -3.604 14.300 1.00 . A A . 109 LEU H 1 1
6 12710 1 1 109 LEU HA H 9.609 -1.532 12.455 1.00 . A A . 109 LEU HA 1 1
6 12711 1 1 109 LEU HB2 H 8.144 -1.462 15.096 1.00 . A A . 109 LEU HB2 1 1
6 12712 1 1 109 LEU HB3 H 7.891 -0.362 13.754 1.00 . A A . 109 LEU HB3 1 1
6 12713 1 1 109 LEU HD11 H 5.476 -1.055 14.129 1.00 . A A . 109 LEU HD11 1 1
6 12714 1 1 109 LEU HD12 H 4.997 -2.708 13.739 1.00 . A A . 109 LEU HD12 1 1
6 12715 1 1 109 LEU HD13 H 5.881 -2.376 15.228 1.00 . A A . 109 LEU HD13 1 1
6 12716 1 1 109 LEU HD21 H 6.613 -1.051 11.785 1.00 . A A . 109 LEU HD21 1 1
6 12717 1 1 109 LEU HD22 H 7.825 -2.289 11.453 1.00 . A A . 109 LEU HD22 1 1
6 12718 1 1 109 LEU HD23 H 6.124 -2.735 11.589 1.00 . A A . 109 LEU HD23 1 1
6 12719 1 1 109 LEU HG H 7.382 -3.332 13.607 1.00 . A A . 109 LEU HG 1 1
6 12720 1 1 109 LEU N N 9.942 -3.031 13.840 1.00 . A A . 109 LEU N 1 1
6 12721 1 1 109 LEU O O 10.839 0.390 13.648 1.00 . A A . 109 LEU O 1 1
6 12722 1 1 110 LYS C C 13.409 -0.471 15.637 1.00 . A A . 110 LYS C 1 1
6 12723 1 1 110 LYS CA C 11.971 -0.259 16.104 1.00 . A A . 110 LYS CA 1 1
6 12724 1 1 110 LYS CB C 11.823 -0.618 17.583 1.00 . A A . 110 LYS CB 1 1
6 12725 1 1 110 LYS CD C 12.671 -0.485 19.925 1.00 . A A . 110 LYS CD 1 1
6 12726 1 1 110 LYS CE C 12.788 -2.001 19.959 1.00 . A A . 110 LYS CE 1 1
6 12727 1 1 110 LYS CG C 12.833 0.041 18.510 1.00 . A A . 110 LYS CG 1 1
6 12728 1 1 110 LYS H H 10.802 -1.958 15.680 1.00 . A A . 110 LYS H 1 1
6 12729 1 1 110 LYS HA H 11.703 0.778 15.960 1.00 . A A . 110 LYS HA 1 1
6 12730 1 1 110 LYS HB2 H 10.835 -0.329 17.911 1.00 . A A . 110 LYS HB2 1 1
6 12731 1 1 110 LYS HB3 H 11.922 -1.688 17.687 1.00 . A A . 110 LYS HB3 1 1
6 12732 1 1 110 LYS HD2 H 13.441 -0.058 20.550 1.00 . A A . 110 LYS HD2 1 1
6 12733 1 1 110 LYS HD3 H 11.700 -0.198 20.299 1.00 . A A . 110 LYS HD3 1 1
6 12734 1 1 110 LYS HE2 H 12.203 -2.412 19.149 1.00 . A A . 110 LYS HE2 1 1
6 12735 1 1 110 LYS HE3 H 13.826 -2.269 19.822 1.00 . A A . 110 LYS HE3 1 1
6 12736 1 1 110 LYS HG2 H 13.831 -0.181 18.161 1.00 . A A . 110 LYS HG2 1 1
6 12737 1 1 110 LYS HG3 H 12.673 1.109 18.508 1.00 . A A . 110 LYS HG3 1 1
6 12738 1 1 110 LYS HZ1 H 11.309 -2.307 21.399 1.00 . A A . 110 LYS HZ1 1 1
6 12739 1 1 110 LYS HZ2 H 12.361 -3.618 21.200 1.00 . A A . 110 LYS HZ2 1 1
6 12740 1 1 110 LYS HZ3 H 12.879 -2.235 22.034 1.00 . A A . 110 LYS HZ3 1 1
6 12741 1 1 110 LYS N N 11.050 -1.075 15.335 1.00 . A A . 110 LYS N 1 1
6 12742 1 1 110 LYS NZ N 12.303 -2.576 21.237 1.00 . A A . 110 LYS NZ 1 1
6 12743 1 1 110 LYS O O 14.106 0.478 15.285 1.00 . A A . 110 LYS O 1 1
6 12744 1 1 111 LYS C C 15.519 -1.942 13.813 1.00 . A A . 111 LYS C 1 1
6 12745 1 1 111 LYS CA C 15.223 -2.055 15.307 1.00 . A A . 111 LYS CA 1 1
6 12746 1 1 111 LYS CB C 15.546 -3.472 15.790 1.00 . A A . 111 LYS CB 1 1
6 12747 1 1 111 LYS CD C 16.505 -2.797 18.022 1.00 . A A . 111 LYS CD 1 1
6 12748 1 1 111 LYS CE C 17.926 -3.220 17.676 1.00 . A A . 111 LYS CE 1 1
6 12749 1 1 111 LYS CG C 15.466 -3.643 17.299 1.00 . A A . 111 LYS CG 1 1
6 12750 1 1 111 LYS H H 13.208 -2.449 15.839 1.00 . A A . 111 LYS H 1 1
6 12751 1 1 111 LYS HA H 15.853 -1.359 15.835 1.00 . A A . 111 LYS HA 1 1
6 12752 1 1 111 LYS HB2 H 14.848 -4.160 15.336 1.00 . A A . 111 LYS HB2 1 1
6 12753 1 1 111 LYS HB3 H 16.545 -3.729 15.473 1.00 . A A . 111 LYS HB3 1 1
6 12754 1 1 111 LYS HD2 H 16.373 -1.762 17.739 1.00 . A A . 111 LYS HD2 1 1
6 12755 1 1 111 LYS HD3 H 16.359 -2.900 19.088 1.00 . A A . 111 LYS HD3 1 1
6 12756 1 1 111 LYS HE2 H 18.071 -3.112 16.612 1.00 . A A . 111 LYS HE2 1 1
6 12757 1 1 111 LYS HE3 H 18.616 -2.575 18.197 1.00 . A A . 111 LYS HE3 1 1
6 12758 1 1 111 LYS HG2 H 14.484 -3.348 17.633 1.00 . A A . 111 LYS HG2 1 1
6 12759 1 1 111 LYS HG3 H 15.633 -4.683 17.541 1.00 . A A . 111 LYS HG3 1 1
6 12760 1 1 111 LYS HZ1 H 17.978 -4.787 19.067 1.00 . A A . 111 LYS HZ1 1 1
6 12761 1 1 111 LYS HZ2 H 17.626 -5.284 17.482 1.00 . A A . 111 LYS HZ2 1 1
6 12762 1 1 111 LYS HZ3 H 19.208 -4.857 17.900 1.00 . A A . 111 LYS HZ3 1 1
6 12763 1 1 111 LYS N N 13.838 -1.725 15.623 1.00 . A A . 111 LYS N 1 1
6 12764 1 1 111 LYS NZ N 18.202 -4.634 18.057 1.00 . A A . 111 LYS NZ 1 1
6 12765 1 1 111 LYS O O 16.448 -1.242 13.404 1.00 . A A . 111 LYS O 1 1
6 12766 1 1 112 MET C C 14.706 -1.507 10.786 1.00 . A A . 112 MET C 1 1
6 12767 1 1 112 MET CA C 15.009 -2.765 11.585 1.00 . A A . 112 MET CA 1 1
6 12768 1 1 112 MET CB C 14.270 -3.965 10.996 1.00 . A A . 112 MET CB 1 1
6 12769 1 1 112 MET CE C 14.060 -6.363 8.919 1.00 . A A . 112 MET CE 1 1
6 12770 1 1 112 MET CG C 14.931 -5.295 11.326 1.00 . A A . 112 MET CG 1 1
6 12771 1 1 112 MET H H 13.904 -3.024 13.371 1.00 . A A . 112 MET H 1 1
6 12772 1 1 112 MET HA H 16.069 -2.955 11.503 1.00 . A A . 112 MET HA 1 1
6 12773 1 1 112 MET HB2 H 13.262 -3.982 11.385 1.00 . A A . 112 MET HB2 1 1
6 12774 1 1 112 MET HB3 H 14.234 -3.862 9.924 1.00 . A A . 112 MET HB3 1 1
6 12775 1 1 112 MET HE1 H 13.615 -5.396 8.736 1.00 . A A . 112 MET HE1 1 1
6 12776 1 1 112 MET HE2 H 15.082 -6.360 8.572 1.00 . A A . 112 MET HE2 1 1
6 12777 1 1 112 MET HE3 H 13.504 -7.123 8.389 1.00 . A A . 112 MET HE3 1 1
6 12778 1 1 112 MET HG2 H 15.925 -5.299 10.900 1.00 . A A . 112 MET HG2 1 1
6 12779 1 1 112 MET HG3 H 15.003 -5.387 12.397 1.00 . A A . 112 MET HG3 1 1
6 12780 1 1 112 MET N N 14.719 -2.620 13.006 1.00 . A A . 112 MET N 1 1
6 12781 1 1 112 MET O O 15.452 -1.172 9.873 1.00 . A A . 112 MET O 1 1
6 12782 1 1 112 MET SD S 14.026 -6.713 10.676 1.00 . A A . 112 MET SD 1 1
6 12783 1 1 113 LYS C C 14.291 1.510 10.649 1.00 . A A . 113 LYS C 1 1
6 12784 1 1 113 LYS CA C 13.286 0.396 10.376 1.00 . A A . 113 LYS CA 1 1
6 12785 1 1 113 LYS CB C 11.867 0.869 10.719 1.00 . A A . 113 LYS CB 1 1
6 12786 1 1 113 LYS CD C 11.577 2.065 8.515 1.00 . A A . 113 LYS CD 1 1
6 12787 1 1 113 LYS CE C 12.506 3.131 7.938 1.00 . A A . 113 LYS CE 1 1
6 12788 1 1 113 LYS CG C 11.467 2.172 10.029 1.00 . A A . 113 LYS CG 1 1
6 12789 1 1 113 LYS H H 13.066 -1.106 11.864 1.00 . A A . 113 LYS H 1 1
6 12790 1 1 113 LYS HA H 13.326 0.150 9.325 1.00 . A A . 113 LYS HA 1 1
6 12791 1 1 113 LYS HB2 H 11.165 0.101 10.425 1.00 . A A . 113 LYS HB2 1 1
6 12792 1 1 113 LYS HB3 H 11.798 1.016 11.787 1.00 . A A . 113 LYS HB3 1 1
6 12793 1 1 113 LYS HD2 H 11.965 1.089 8.260 1.00 . A A . 113 LYS HD2 1 1
6 12794 1 1 113 LYS HD3 H 10.593 2.185 8.086 1.00 . A A . 113 LYS HD3 1 1
6 12795 1 1 113 LYS HE2 H 13.439 3.114 8.495 1.00 . A A . 113 LYS HE2 1 1
6 12796 1 1 113 LYS HE3 H 12.705 2.896 6.902 1.00 . A A . 113 LYS HE3 1 1
6 12797 1 1 113 LYS HG2 H 10.446 2.406 10.290 1.00 . A A . 113 LYS HG2 1 1
6 12798 1 1 113 LYS HG3 H 12.118 2.962 10.374 1.00 . A A . 113 LYS HG3 1 1
6 12799 1 1 113 LYS HZ1 H 10.898 4.471 7.838 1.00 . A A . 113 LYS HZ1 1 1
6 12800 1 1 113 LYS HZ2 H 12.073 4.901 8.976 1.00 . A A . 113 LYS HZ2 1 1
6 12801 1 1 113 LYS HZ3 H 12.373 5.125 7.320 1.00 . A A . 113 LYS HZ3 1 1
6 12802 1 1 113 LYS N N 13.633 -0.807 11.120 1.00 . A A . 113 LYS N 1 1
6 12803 1 1 113 LYS NZ N 11.923 4.500 8.026 1.00 . A A . 113 LYS NZ 1 1
6 12804 1 1 113 LYS O O 14.628 2.285 9.760 1.00 . A A . 113 LYS O 1 1
6 12805 1 1 114 LEU C C 17.135 2.324 11.989 1.00 . A A . 114 LEU C 1 1
6 12806 1 1 114 LEU CA C 15.664 2.656 12.246 1.00 . A A . 114 LEU CA 1 1
6 12807 1 1 114 LEU CB C 15.448 2.983 13.722 1.00 . A A . 114 LEU CB 1 1
6 12808 1 1 114 LEU CD1 C 15.693 5.453 13.510 1.00 . A A . 114 LEU CD1 1 1
6 12809 1 1 114 LEU CD2 C 15.986 4.346 15.734 1.00 . A A . 114 LEU CD2 1 1
6 12810 1 1 114 LEU CG C 16.183 4.213 14.235 1.00 . A A . 114 LEU CG 1 1
6 12811 1 1 114 LEU H H 14.560 0.897 12.526 1.00 . A A . 114 LEU H 1 1
6 12812 1 1 114 LEU HA H 15.386 3.512 11.650 1.00 . A A . 114 LEU HA 1 1
6 12813 1 1 114 LEU HB2 H 14.390 3.133 13.882 1.00 . A A . 114 LEU HB2 1 1
6 12814 1 1 114 LEU HB3 H 15.765 2.133 14.306 1.00 . A A . 114 LEU HB3 1 1
6 12815 1 1 114 LEU HD11 H 15.840 5.327 12.448 1.00 . A A . 114 LEU HD11 1 1
6 12816 1 1 114 LEU HD12 H 14.641 5.592 13.713 1.00 . A A . 114 LEU HD12 1 1
6 12817 1 1 114 LEU HD13 H 16.244 6.315 13.852 1.00 . A A . 114 LEU HD13 1 1
6 12818 1 1 114 LEU HD21 H 14.932 4.406 15.953 1.00 . A A . 114 LEU HD21 1 1
6 12819 1 1 114 LEU HD22 H 16.406 3.482 16.227 1.00 . A A . 114 LEU HD22 1 1
6 12820 1 1 114 LEU HD23 H 16.481 5.239 16.086 1.00 . A A . 114 LEU HD23 1 1
6 12821 1 1 114 LEU HG H 17.239 4.105 14.040 1.00 . A A . 114 LEU HG 1 1
6 12822 1 1 114 LEU N N 14.793 1.574 11.866 1.00 . A A . 114 LEU N 1 1
6 12823 1 1 114 LEU O O 17.783 2.950 11.151 1.00 . A A . 114 LEU O 1 1
6 12824 1 1 115 MET C C 19.461 0.043 11.599 1.00 . A A . 115 MET C 1 1
6 12825 1 1 115 MET CA C 19.089 1.059 12.678 1.00 . A A . 115 MET CA 1 1
6 12826 1 1 115 MET CB C 19.544 0.580 14.063 1.00 . A A . 115 MET CB 1 1
6 12827 1 1 115 MET CE C 21.115 -2.163 14.558 1.00 . A A . 115 MET CE 1 1
6 12828 1 1 115 MET CG C 21.056 0.581 14.265 1.00 . A A . 115 MET CG 1 1
6 12829 1 1 115 MET H H 17.062 0.749 13.223 1.00 . A A . 115 MET H 1 1
6 12830 1 1 115 MET HA H 19.590 1.989 12.454 1.00 . A A . 115 MET HA 1 1
6 12831 1 1 115 MET HB2 H 19.104 1.221 14.813 1.00 . A A . 115 MET HB2 1 1
6 12832 1 1 115 MET HB3 H 19.187 -0.428 14.213 1.00 . A A . 115 MET HB3 1 1
6 12833 1 1 115 MET HE1 H 20.044 -2.147 14.416 1.00 . A A . 115 MET HE1 1 1
6 12834 1 1 115 MET HE2 H 21.506 -3.123 14.253 1.00 . A A . 115 MET HE2 1 1
6 12835 1 1 115 MET HE3 H 21.341 -2.000 15.602 1.00 . A A . 115 MET HE3 1 1
6 12836 1 1 115 MET HG2 H 21.466 1.463 13.794 1.00 . A A . 115 MET HG2 1 1
6 12837 1 1 115 MET HG3 H 21.262 0.619 15.325 1.00 . A A . 115 MET HG3 1 1
6 12838 1 1 115 MET N N 17.654 1.325 12.691 1.00 . A A . 115 MET N 1 1
6 12839 1 1 115 MET O O 20.441 0.231 10.876 1.00 . A A . 115 MET O 1 1
6 12840 1 1 115 MET SD S 21.867 -0.874 13.573 1.00 . A A . 115 MET SD 1 1
6 12841 1 1 116 GLU C C 18.728 -1.545 9.062 1.00 . A A . 116 GLU C 1 1
6 12842 1 1 116 GLU CA C 18.927 -2.063 10.484 1.00 . A A . 116 GLU CA 1 1
6 12843 1 1 116 GLU CB C 18.030 -3.273 10.731 1.00 . A A . 116 GLU CB 1 1
6 12844 1 1 116 GLU CD C 19.556 -4.775 12.074 1.00 . A A . 116 GLU CD 1 1
6 12845 1 1 116 GLU CG C 18.278 -3.961 12.063 1.00 . A A . 116 GLU CG 1 1
6 12846 1 1 116 GLU H H 17.881 -1.096 12.056 1.00 . A A . 116 GLU H 1 1
6 12847 1 1 116 GLU HA H 19.953 -2.365 10.599 1.00 . A A . 116 GLU HA 1 1
6 12848 1 1 116 GLU HB2 H 16.999 -2.952 10.704 1.00 . A A . 116 GLU HB2 1 1
6 12849 1 1 116 GLU HB3 H 18.193 -3.993 9.943 1.00 . A A . 116 GLU HB3 1 1
6 12850 1 1 116 GLU HG2 H 18.340 -3.210 12.836 1.00 . A A . 116 GLU HG2 1 1
6 12851 1 1 116 GLU HG3 H 17.449 -4.621 12.270 1.00 . A A . 116 GLU HG3 1 1
6 12852 1 1 116 GLU N N 18.663 -1.014 11.470 1.00 . A A . 116 GLU N 1 1
6 12853 1 1 116 GLU O O 19.102 -2.201 8.088 1.00 . A A . 116 GLU O 1 1
6 12854 1 1 116 GLU OE1 O 20.643 -4.166 12.012 1.00 . A A . 116 GLU OE1 1 1
6 12855 1 1 116 GLU OE2 O 19.482 -6.019 12.131 1.00 . A A . 116 GLU OE2 1 1
6 12856 1 1 117 LEU C C 19.272 0.650 7.058 1.00 . A A . 117 LEU C 1 1
6 12857 1 1 117 LEU CA C 17.916 0.295 7.675 1.00 . A A . 117 LEU CA 1 1
6 12858 1 1 117 LEU CB C 17.055 1.554 7.889 1.00 . A A . 117 LEU CB 1 1
6 12859 1 1 117 LEU CD1 C 16.979 2.662 5.621 1.00 . A A . 117 LEU CD1 1 1
6 12860 1 1 117 LEU CD2 C 15.411 0.793 6.144 1.00 . A A . 117 LEU CD2 1 1
6 12861 1 1 117 LEU CG C 16.165 1.987 6.712 1.00 . A A . 117 LEU CG 1 1
6 12862 1 1 117 LEU H H 17.792 0.060 9.773 1.00 . A A . 117 LEU H 1 1
6 12863 1 1 117 LEU HA H 17.396 -0.386 7.020 1.00 . A A . 117 LEU HA 1 1
6 12864 1 1 117 LEU HB2 H 16.416 1.381 8.743 1.00 . A A . 117 LEU HB2 1 1
6 12865 1 1 117 LEU HB3 H 17.717 2.374 8.124 1.00 . A A . 117 LEU HB3 1 1
6 12866 1 1 117 LEU HD11 H 17.729 1.975 5.255 1.00 . A A . 117 LEU HD11 1 1
6 12867 1 1 117 LEU HD12 H 16.326 2.948 4.811 1.00 . A A . 117 LEU HD12 1 1
6 12868 1 1 117 LEU HD13 H 17.462 3.540 6.024 1.00 . A A . 117 LEU HD13 1 1
6 12869 1 1 117 LEU HD21 H 14.793 0.357 6.915 1.00 . A A . 117 LEU HD21 1 1
6 12870 1 1 117 LEU HD22 H 14.788 1.116 5.323 1.00 . A A . 117 LEU HD22 1 1
6 12871 1 1 117 LEU HD23 H 16.117 0.056 5.791 1.00 . A A . 117 LEU HD23 1 1
6 12872 1 1 117 LEU HG H 15.432 2.700 7.071 1.00 . A A . 117 LEU HG 1 1
6 12873 1 1 117 LEU N N 18.121 -0.369 8.958 1.00 . A A . 117 LEU N 1 1
6 12874 1 1 117 LEU O O 19.388 0.811 5.842 1.00 . A A . 117 LEU O 1 1
6 12875 1 1 118 ALA C C 21.870 2.477 7.126 1.00 . A A . 118 ALA C 1 1
6 12876 1 1 118 ALA CA C 21.674 1.020 7.523 1.00 . A A . 118 ALA CA 1 1
6 12877 1 1 118 ALA CB C 22.126 0.084 6.406 1.00 . A A . 118 ALA CB 1 1
6 12878 1 1 118 ALA H H 20.090 0.672 8.883 1.00 . A A . 118 ALA H 1 1
6 12879 1 1 118 ALA HA H 22.297 0.823 8.386 1.00 . A A . 118 ALA HA 1 1
6 12880 1 1 118 ALA HB1 H 21.974 -0.941 6.709 1.00 . A A . 118 ALA HB1 1 1
6 12881 1 1 118 ALA HB2 H 23.173 0.248 6.204 1.00 . A A . 118 ALA HB2 1 1
6 12882 1 1 118 ALA HB3 H 21.552 0.285 5.513 1.00 . A A . 118 ALA HB3 1 1
6 12883 1 1 118 ALA N N 20.287 0.760 7.925 1.00 . A A . 118 ALA N 1 1
6 12884 1 1 118 ALA O O 22.913 2.836 6.579 1.00 . A A . 118 ALA O 1 1
6 12885 1 1 119 ILE C C 21.524 5.155 5.896 1.00 . A A . 119 ILE C 1 1
6 12886 1 1 119 ILE CA C 20.871 4.750 7.224 1.00 . A A . 119 ILE CA 1 1
6 12887 1 1 119 ILE CB C 21.534 5.494 8.408 1.00 . A A . 119 ILE CB 1 1
6 12888 1 1 119 ILE CD1 C 23.718 5.827 9.695 1.00 . A A . 119 ILE CD1 1 1
6 12889 1 1 119 ILE CG1 C 23.007 5.087 8.583 1.00 . A A . 119 ILE CG1 1 1
6 12890 1 1 119 ILE CG2 C 20.751 5.229 9.689 1.00 . A A . 119 ILE CG2 1 1
6 12891 1 1 119 ILE H H 20.078 2.914 7.875 1.00 . A A . 119 ILE H 1 1
6 12892 1 1 119 ILE HA H 19.837 5.064 7.188 1.00 . A A . 119 ILE HA 1 1
6 12893 1 1 119 ILE HB H 21.480 6.545 8.204 1.00 . A A . 119 ILE HB 1 1
6 12894 1 1 119 ILE HD11 H 23.664 6.890 9.515 1.00 . A A . 119 ILE HD11 1 1
6 12895 1 1 119 ILE HD12 H 23.245 5.595 10.637 1.00 . A A . 119 ILE HD12 1 1
6 12896 1 1 119 ILE HD13 H 24.753 5.520 9.728 1.00 . A A . 119 ILE HD13 1 1
6 12897 1 1 119 ILE HG12 H 23.055 4.032 8.806 1.00 . A A . 119 ILE HG12 1 1
6 12898 1 1 119 ILE HG13 H 23.538 5.279 7.661 1.00 . A A . 119 ILE HG13 1 1
6 12899 1 1 119 ILE HG21 H 19.718 5.508 9.541 1.00 . A A . 119 ILE HG21 1 1
6 12900 1 1 119 ILE HG22 H 20.807 4.179 9.933 1.00 . A A . 119 ILE HG22 1 1
6 12901 1 1 119 ILE HG23 H 21.169 5.812 10.496 1.00 . A A . 119 ILE HG23 1 1
6 12902 1 1 119 ILE N N 20.864 3.300 7.449 1.00 . A A . 119 ILE N 1 1
6 12903 1 1 119 ILE O O 21.443 4.430 4.901 1.00 . A A . 119 ILE O 1 1
6 12904 1 1 120 LEU C C 24.075 6.113 4.415 1.00 . A A . 120 LEU C 1 1
6 12905 1 1 120 LEU CA C 22.770 6.848 4.672 1.00 . A A . 120 LEU CA 1 1
6 12906 1 1 120 LEU CB C 23.028 8.356 4.781 1.00 . A A . 120 LEU CB 1 1
6 12907 1 1 120 LEU CD1 C 20.768 8.850 3.806 1.00 . A A . 120 LEU CD1 1 1
6 12908 1 1 120 LEU CD2 C 21.152 9.146 6.249 1.00 . A A . 120 LEU CD2 1 1
6 12909 1 1 120 LEU CG C 21.775 9.238 4.870 1.00 . A A . 120 LEU CG 1 1
6 12910 1 1 120 LEU H H 22.164 6.873 6.692 1.00 . A A . 120 LEU H 1 1
6 12911 1 1 120 LEU HA H 22.103 6.665 3.842 1.00 . A A . 120 LEU HA 1 1
6 12912 1 1 120 LEU HB2 H 23.626 8.531 5.662 1.00 . A A . 120 LEU HB2 1 1
6 12913 1 1 120 LEU HB3 H 23.594 8.665 3.914 1.00 . A A . 120 LEU HB3 1 1
6 12914 1 1 120 LEU HD11 H 21.215 8.961 2.830 1.00 . A A . 120 LEU HD11 1 1
6 12915 1 1 120 LEU HD12 H 20.471 7.822 3.951 1.00 . A A . 120 LEU HD12 1 1
6 12916 1 1 120 LEU HD13 H 19.901 9.490 3.881 1.00 . A A . 120 LEU HD13 1 1
6 12917 1 1 120 LEU HD21 H 20.926 8.110 6.465 1.00 . A A . 120 LEU HD21 1 1
6 12918 1 1 120 LEU HD22 H 21.847 9.523 6.984 1.00 . A A . 120 LEU HD22 1 1
6 12919 1 1 120 LEU HD23 H 20.244 9.728 6.275 1.00 . A A . 120 LEU HD23 1 1
6 12920 1 1 120 LEU HG H 22.054 10.267 4.696 1.00 . A A . 120 LEU HG 1 1
6 12921 1 1 120 LEU N N 22.133 6.336 5.876 1.00 . A A . 120 LEU N 1 1
6 12922 1 1 120 LEU O O 24.741 5.658 5.347 1.00 . A A . 120 LEU O 1 1
6 12923 1 1 121 ASN C C 25.957 5.529 1.295 1.00 . A A . 121 ASN C 1 1
6 12924 1 1 121 ASN CA C 25.580 5.206 2.736 1.00 . A A . 121 ASN CA 1 1
6 12925 1 1 121 ASN CB C 25.256 3.715 2.876 1.00 . A A . 121 ASN CB 1 1
6 12926 1 1 121 ASN CG C 24.045 3.315 2.057 1.00 . A A . 121 ASN CG 1 1
6 12927 1 1 121 ASN H H 23.917 6.488 2.466 1.00 . A A . 121 ASN H 1 1
6 12928 1 1 121 ASN HA H 26.409 5.451 3.382 1.00 . A A . 121 ASN HA 1 1
6 12929 1 1 121 ASN HB2 H 26.103 3.136 2.538 1.00 . A A . 121 ASN HB2 1 1
6 12930 1 1 121 ASN HB3 H 25.059 3.489 3.913 1.00 . A A . 121 ASN HB3 1 1
6 12931 1 1 121 ASN HD21 H 22.833 3.757 3.564 1.00 . A A . 121 ASN HD21 1 1
6 12932 1 1 121 ASN HD22 H 22.071 3.205 2.122 1.00 . A A . 121 ASN HD22 1 1
6 12933 1 1 121 ASN N N 24.433 6.005 3.149 1.00 . A A . 121 ASN N 1 1
6 12934 1 1 121 ASN ND2 N 22.866 3.430 2.639 1.00 . A A . 121 ASN ND2 1 1
6 12935 1 1 121 ASN O O 25.356 6.404 0.673 1.00 . A A . 121 ASN O 1 1
6 12936 1 1 121 ASN OD1 O 24.168 2.914 0.907 1.00 . A A . 121 ASN OD1 1 1
6 12937 1 1 122 GLY C C 26.714 4.226 -1.625 1.00 . A A . 122 GLY C 1 1
6 12938 1 1 122 GLY CA C 27.411 5.077 -0.582 1.00 . A A . 122 GLY CA 1 1
6 12939 1 1 122 GLY H H 27.368 4.100 1.301 1.00 . A A . 122 GLY H 1 1
6 12940 1 1 122 GLY HA2 H 28.472 4.885 -0.627 1.00 . A A . 122 GLY HA2 1 1
6 12941 1 1 122 GLY HA3 H 27.233 6.117 -0.811 1.00 . A A . 122 GLY HA3 1 1
6 12942 1 1 122 GLY N N 26.944 4.814 0.766 1.00 . A A . 122 GLY N 1 1
6 12943 1 1 122 GLY O O 26.919 4.405 -2.824 1.00 . A A . 122 GLY O 1 1
6 12944 1 1 123 THR C C 23.864 3.212 -2.500 1.00 . A A . 123 THR C 1 1
6 12945 1 1 123 THR CA C 25.116 2.459 -2.064 1.00 . A A . 123 THR CA 1 1
6 12946 1 1 123 THR CB C 24.715 1.146 -1.370 1.00 . A A . 123 THR CB 1 1
6 12947 1 1 123 THR CG2 C 24.051 0.184 -2.342 1.00 . A A . 123 THR CG2 1 1
6 12948 1 1 123 THR H H 25.818 3.158 -0.201 1.00 . A A . 123 THR H 1 1
6 12949 1 1 123 THR HA H 25.715 2.226 -2.931 1.00 . A A . 123 THR HA 1 1
6 12950 1 1 123 THR HB H 24.013 1.377 -0.580 1.00 . A A . 123 THR HB 1 1
6 12951 1 1 123 THR HG1 H 25.624 0.085 0.032 1.00 . A A . 123 THR HG1 1 1
6 12952 1 1 123 THR HG21 H 23.172 0.651 -2.761 1.00 . A A . 123 THR HG21 1 1
6 12953 1 1 123 THR HG22 H 24.743 -0.062 -3.134 1.00 . A A . 123 THR HG22 1 1
6 12954 1 1 123 THR HG23 H 23.767 -0.716 -1.817 1.00 . A A . 123 THR HG23 1 1
6 12955 1 1 123 THR N N 25.900 3.291 -1.170 1.00 . A A . 123 THR N 1 1
6 12956 1 1 123 THR O O 23.454 3.158 -3.662 1.00 . A A . 123 THR O 1 1
6 12957 1 1 123 THR OG1 O 25.877 0.526 -0.798 1.00 . A A . 123 THR OG1 1 1
6 12958 1 1 124 TYR C C 22.425 6.212 -1.577 1.00 . A A . 124 TYR C 1 1
6 12959 1 1 124 TYR CA C 22.112 4.749 -1.832 1.00 . A A . 124 TYR CA 1 1
6 12960 1 1 124 TYR CB C 20.914 4.309 -0.989 1.00 . A A . 124 TYR CB 1 1
6 12961 1 1 124 TYR CD1 C 19.610 2.763 -2.501 1.00 . A A . 124 TYR CD1 1 1
6 12962 1 1 124 TYR CD2 C 20.660 1.840 -0.570 1.00 . A A . 124 TYR CD2 1 1
6 12963 1 1 124 TYR CE1 C 19.123 1.515 -2.836 1.00 . A A . 124 TYR CE1 1 1
6 12964 1 1 124 TYR CE2 C 20.179 0.591 -0.899 1.00 . A A . 124 TYR CE2 1 1
6 12965 1 1 124 TYR CG C 20.385 2.945 -1.362 1.00 . A A . 124 TYR CG 1 1
6 12966 1 1 124 TYR CZ C 19.415 0.441 -2.065 1.00 . A A . 124 TYR CZ 1 1
6 12967 1 1 124 TYR H H 23.628 3.893 -0.637 1.00 . A A . 124 TYR H 1 1
6 12968 1 1 124 TYR HA H 21.865 4.630 -2.877 1.00 . A A . 124 TYR HA 1 1
6 12969 1 1 124 TYR HB2 H 21.205 4.279 0.050 1.00 . A A . 124 TYR HB2 1 1
6 12970 1 1 124 TYR HB3 H 20.114 5.024 -1.114 1.00 . A A . 124 TYR HB3 1 1
6 12971 1 1 124 TYR HD1 H 19.388 3.614 -3.128 1.00 . A A . 124 TYR HD1 1 1
6 12972 1 1 124 TYR HD2 H 21.261 1.968 0.318 1.00 . A A . 124 TYR HD2 1 1
6 12973 1 1 124 TYR HE1 H 18.520 1.391 -3.723 1.00 . A A . 124 TYR HE1 1 1
6 12974 1 1 124 TYR HE2 H 20.405 -0.257 -0.272 1.00 . A A . 124 TYR HE2 1 1
6 12975 1 1 124 TYR HH H 18.431 -1.167 -1.599 1.00 . A A . 124 TYR HH 1 1
6 12976 1 1 124 TYR N N 23.271 3.925 -1.555 1.00 . A A . 124 TYR N 1 1
6 12977 1 1 124 TYR O O 22.223 6.723 -0.479 1.00 . A A . 124 TYR O 1 1
6 12978 1 1 124 TYR OH O 18.927 -0.813 -2.356 1.00 . A A . 124 TYR OH 1 1
6 12979 1 1 125 ARG C C 21.964 9.037 -2.985 1.00 . A A . 125 ARG C 1 1
6 12980 1 1 125 ARG CA C 23.211 8.296 -2.526 1.00 . A A . 125 ARG CA 1 1
6 12981 1 1 125 ARG CB C 24.420 8.656 -3.391 1.00 . A A . 125 ARG CB 1 1
6 12982 1 1 125 ARG CD C 26.750 7.961 -4.044 1.00 . A A . 125 ARG CD 1 1
6 12983 1 1 125 ARG CG C 25.685 7.929 -2.963 1.00 . A A . 125 ARG CG 1 1
6 12984 1 1 125 ARG CZ C 27.705 9.771 -5.409 1.00 . A A . 125 ARG CZ 1 1
6 12985 1 1 125 ARG H H 23.196 6.383 -3.408 1.00 . A A . 125 ARG H 1 1
6 12986 1 1 125 ARG HA H 23.416 8.549 -1.501 1.00 . A A . 125 ARG HA 1 1
6 12987 1 1 125 ARG HB2 H 24.209 8.396 -4.418 1.00 . A A . 125 ARG HB2 1 1
6 12988 1 1 125 ARG HB3 H 24.599 9.718 -3.323 1.00 . A A . 125 ARG HB3 1 1
6 12989 1 1 125 ARG HD2 H 27.533 7.268 -3.778 1.00 . A A . 125 ARG HD2 1 1
6 12990 1 1 125 ARG HD3 H 26.301 7.650 -4.976 1.00 . A A . 125 ARG HD3 1 1
6 12991 1 1 125 ARG HE H 27.519 9.816 -3.417 1.00 . A A . 125 ARG HE 1 1
6 12992 1 1 125 ARG HG2 H 26.076 8.402 -2.076 1.00 . A A . 125 ARG HG2 1 1
6 12993 1 1 125 ARG HG3 H 25.437 6.900 -2.744 1.00 . A A . 125 ARG HG3 1 1
6 12994 1 1 125 ARG HH11 H 26.857 8.269 -6.482 1.00 . A A . 125 ARG HH11 1 1
6 12995 1 1 125 ARG HH12 H 27.677 9.487 -7.423 1.00 . A A . 125 ARG HH12 1 1
6 12996 1 1 125 ARG HH21 H 28.575 11.431 -4.630 1.00 . A A . 125 ARG HH21 1 1
6 12997 1 1 125 ARG HH22 H 28.640 11.294 -6.364 1.00 . A A . 125 ARG HH22 1 1
6 12998 1 1 125 ARG N N 22.960 6.870 -2.591 1.00 . A A . 125 ARG N 1 1
6 12999 1 1 125 ARG NE N 27.339 9.285 -4.225 1.00 . A A . 125 ARG NE 1 1
6 13000 1 1 125 ARG NH1 N 27.386 9.126 -6.525 1.00 . A A . 125 ARG NH1 1 1
6 13001 1 1 125 ARG NH2 N 28.357 10.924 -5.477 1.00 . A A . 125 ARG NH2 1 1
6 13002 1 1 125 ARG O O 21.828 10.249 -2.804 1.00 . A A . 125 ARG O 1 1
6 13003 1 1 126 ASP C C 18.997 9.197 -2.716 1.00 . A A . 126 ASP C 1 1
6 13004 1 1 126 ASP CA C 19.747 8.750 -3.960 1.00 . A A . 126 ASP CA 1 1
6 13005 1 1 126 ASP CB C 18.988 7.618 -4.651 1.00 . A A . 126 ASP CB 1 1
6 13006 1 1 126 ASP CG C 19.696 7.101 -5.888 1.00 . A A . 126 ASP CG 1 1
6 13007 1 1 126 ASP H H 21.288 7.348 -3.803 1.00 . A A . 126 ASP H 1 1
6 13008 1 1 126 ASP HA H 19.860 9.581 -4.636 1.00 . A A . 126 ASP HA 1 1
6 13009 1 1 126 ASP HB2 H 18.876 6.795 -3.959 1.00 . A A . 126 ASP HB2 1 1
6 13010 1 1 126 ASP HB3 H 18.021 7.973 -4.937 1.00 . A A . 126 ASP HB3 1 1
6 13011 1 1 126 ASP N N 21.059 8.274 -3.588 1.00 . A A . 126 ASP N 1 1
6 13012 1 1 126 ASP O O 18.749 10.390 -2.518 1.00 . A A . 126 ASP O 1 1
6 13013 1 1 126 ASP OD1 O 20.752 6.448 -5.744 1.00 . A A . 126 ASP OD1 1 1
6 13014 1 1 126 ASP OD2 O 19.198 7.328 -7.009 1.00 . A A . 126 ASP OD2 1 1
6 13015 1 1 127 ALA C C 19.188 8.996 0.352 1.00 . A A . 127 ALA C 1 1
6 13016 1 1 127 ALA CA C 18.082 8.532 -0.577 1.00 . A A . 127 ALA CA 1 1
6 13017 1 1 127 ALA CB C 17.349 7.332 -0.007 1.00 . A A . 127 ALA CB 1 1
6 13018 1 1 127 ALA H H 18.793 7.301 -2.128 1.00 . A A . 127 ALA H 1 1
6 13019 1 1 127 ALA HA H 17.373 9.335 -0.707 1.00 . A A . 127 ALA HA 1 1
6 13020 1 1 127 ALA HB1 H 16.579 7.021 -0.697 1.00 . A A . 127 ALA HB1 1 1
6 13021 1 1 127 ALA HB2 H 16.897 7.606 0.936 1.00 . A A . 127 ALA HB2 1 1
6 13022 1 1 127 ALA HB3 H 18.047 6.524 0.147 1.00 . A A . 127 ALA HB3 1 1
6 13023 1 1 127 ALA N N 18.653 8.233 -1.872 1.00 . A A . 127 ALA N 1 1
6 13024 1 1 127 ALA O O 19.832 8.199 1.023 1.00 . A A . 127 ALA O 1 1
6 13025 1 1 128 ASN C C 20.446 12.419 0.617 1.00 . A A . 128 ASN C 1 1
6 13026 1 1 128 ASN CA C 20.520 10.956 0.995 1.00 . A A . 128 ASN CA 1 1
6 13027 1 1 128 ASN CB C 21.863 10.353 0.541 1.00 . A A . 128 ASN CB 1 1
6 13028 1 1 128 ASN CG C 23.065 11.196 0.937 1.00 . A A . 128 ASN CG 1 1
6 13029 1 1 128 ASN H H 18.761 10.858 -0.150 1.00 . A A . 128 ASN H 1 1
6 13030 1 1 128 ASN HA H 20.407 10.849 2.066 1.00 . A A . 128 ASN HA 1 1
6 13031 1 1 128 ASN HB2 H 21.977 9.376 0.986 1.00 . A A . 128 ASN HB2 1 1
6 13032 1 1 128 ASN HB3 H 21.859 10.254 -0.536 1.00 . A A . 128 ASN HB3 1 1
6 13033 1 1 128 ASN HD21 H 23.005 12.135 -0.811 1.00 . A A . 128 ASN HD21 1 1
6 13034 1 1 128 ASN HD22 H 24.249 12.653 0.273 1.00 . A A . 128 ASN HD22 1 1
6 13035 1 1 128 ASN N N 19.401 10.297 0.333 1.00 . A A . 128 ASN N 1 1
6 13036 1 1 128 ASN ND2 N 23.484 12.080 0.043 1.00 . A A . 128 ASN ND2 1 1
6 13037 1 1 128 ASN O O 20.577 13.316 1.447 1.00 . A A . 128 ASN O 1 1
6 13038 1 1 128 ASN OD1 O 23.626 11.040 2.024 1.00 . A A . 128 ASN OD1 1 1
6 13039 1 1 129 LEU C C 18.400 14.052 -1.396 1.00 . A A . 129 LEU C 1 1
6 13040 1 1 129 LEU CA C 19.911 13.954 -1.191 1.00 . A A . 129 LEU CA 1 1
6 13041 1 1 129 LEU CB C 20.668 14.179 -2.511 1.00 . A A . 129 LEU CB 1 1
6 13042 1 1 129 LEU CD1 C 21.853 15.726 -4.084 1.00 . A A . 129 LEU CD1 1 1
6 13043 1 1 129 LEU CD2 C 19.475 16.180 -3.493 1.00 . A A . 129 LEU CD2 1 1
6 13044 1 1 129 LEU CG C 20.804 15.632 -2.986 1.00 . A A . 129 LEU CG 1 1
6 13045 1 1 129 LEU H H 20.234 11.873 -1.290 1.00 . A A . 129 LEU H 1 1
6 13046 1 1 129 LEU HA H 20.223 14.689 -0.461 1.00 . A A . 129 LEU HA 1 1
6 13047 1 1 129 LEU HB2 H 21.662 13.778 -2.398 1.00 . A A . 129 LEU HB2 1 1
6 13048 1 1 129 LEU HB3 H 20.163 13.622 -3.285 1.00 . A A . 129 LEU HB3 1 1
6 13049 1 1 129 LEU HD11 H 21.567 15.093 -4.911 1.00 . A A . 129 LEU HD11 1 1
6 13050 1 1 129 LEU HD12 H 21.931 16.749 -4.424 1.00 . A A . 129 LEU HD12 1 1
6 13051 1 1 129 LEU HD13 H 22.808 15.402 -3.697 1.00 . A A . 129 LEU HD13 1 1
6 13052 1 1 129 LEU HD21 H 18.737 16.119 -2.707 1.00 . A A . 129 LEU HD21 1 1
6 13053 1 1 129 LEU HD22 H 19.599 17.211 -3.791 1.00 . A A . 129 LEU HD22 1 1
6 13054 1 1 129 LEU HD23 H 19.146 15.598 -4.341 1.00 . A A . 129 LEU HD23 1 1
6 13055 1 1 129 LEU HG H 21.131 16.241 -2.159 1.00 . A A . 129 LEU HG 1 1
6 13056 1 1 129 LEU N N 20.207 12.635 -0.669 1.00 . A A . 129 LEU N 1 1
6 13057 1 1 129 LEU O O 17.777 15.065 -1.077 1.00 . A A . 129 LEU O 1 1
6 13058 1 1 130 LYS C C 15.675 12.424 -0.849 1.00 . A A . 130 LYS C 1 1
6 13059 1 1 130 LYS CA C 16.378 12.902 -2.113 1.00 . A A . 130 LYS CA 1 1
6 13060 1 1 130 LYS CB C 16.045 11.970 -3.281 1.00 . A A . 130 LYS CB 1 1
6 13061 1 1 130 LYS CD C 16.330 11.411 -5.706 1.00 . A A . 130 LYS CD 1 1
6 13062 1 1 130 LYS CE C 16.762 11.917 -7.072 1.00 . A A . 130 LYS CE 1 1
6 13063 1 1 130 LYS CG C 16.587 12.441 -4.617 1.00 . A A . 130 LYS CG 1 1
6 13064 1 1 130 LYS H H 18.365 12.201 -2.154 1.00 . A A . 130 LYS H 1 1
6 13065 1 1 130 LYS HA H 16.034 13.890 -2.347 1.00 . A A . 130 LYS HA 1 1
6 13066 1 1 130 LYS HB2 H 16.458 10.993 -3.076 1.00 . A A . 130 LYS HB2 1 1
6 13067 1 1 130 LYS HB3 H 14.971 11.885 -3.363 1.00 . A A . 130 LYS HB3 1 1
6 13068 1 1 130 LYS HD2 H 16.884 10.514 -5.477 1.00 . A A . 130 LYS HD2 1 1
6 13069 1 1 130 LYS HD3 H 15.273 11.188 -5.733 1.00 . A A . 130 LYS HD3 1 1
6 13070 1 1 130 LYS HE2 H 16.149 12.765 -7.338 1.00 . A A . 130 LYS HE2 1 1
6 13071 1 1 130 LYS HE3 H 17.796 12.222 -7.017 1.00 . A A . 130 LYS HE3 1 1
6 13072 1 1 130 LYS HG2 H 16.102 13.367 -4.887 1.00 . A A . 130 LYS HG2 1 1
6 13073 1 1 130 LYS HG3 H 17.651 12.601 -4.528 1.00 . A A . 130 LYS HG3 1 1
6 13074 1 1 130 LYS HZ1 H 15.657 10.459 -8.087 1.00 . A A . 130 LYS HZ1 1 1
6 13075 1 1 130 LYS HZ2 H 16.778 11.281 -9.063 1.00 . A A . 130 LYS HZ2 1 1
6 13076 1 1 130 LYS HZ3 H 17.318 10.110 -7.967 1.00 . A A . 130 LYS HZ3 1 1
6 13077 1 1 130 LYS N N 17.815 12.972 -1.907 1.00 . A A . 130 LYS N 1 1
6 13078 1 1 130 LYS NZ N 16.619 10.869 -8.117 1.00 . A A . 130 LYS NZ 1 1
6 13079 1 1 130 LYS O O 15.122 11.325 -0.806 1.00 . A A . 130 LYS O 1 1
6 13080 1 1 131 SER C C 14.711 14.191 2.198 1.00 . A A . 131 SER C 1 1
6 13081 1 1 131 SER CA C 15.094 12.913 1.457 1.00 . A A . 131 SER CA 1 1
6 13082 1 1 131 SER CB C 16.031 12.053 2.310 1.00 . A A . 131 SER CB 1 1
6 13083 1 1 131 SER H H 16.209 14.093 0.105 1.00 . A A . 131 SER H 1 1
6 13084 1 1 131 SER HA H 14.195 12.351 1.245 1.00 . A A . 131 SER HA 1 1
6 13085 1 1 131 SER HB2 H 16.926 12.610 2.535 1.00 . A A . 131 SER HB2 1 1
6 13086 1 1 131 SER HB3 H 15.534 11.788 3.232 1.00 . A A . 131 SER HB3 1 1
6 13087 1 1 131 SER HG H 15.883 10.800 0.809 1.00 . A A . 131 SER HG 1 1
6 13088 1 1 131 SER N N 15.728 13.241 0.190 1.00 . A A . 131 SER N 1 1
6 13089 1 1 131 SER O O 15.579 14.959 2.616 1.00 . A A . 131 SER O 1 1
6 13090 1 1 131 SER OG O 16.398 10.866 1.625 1.00 . A A . 131 SER OG 1 1
6 13091 1 1 132 PRO C C 12.865 15.571 4.509 1.00 . A A . 132 PRO C 1 1
6 13092 1 1 132 PRO CA C 12.890 15.660 2.983 1.00 . A A . 132 PRO CA 1 1
6 13093 1 1 132 PRO CB C 11.470 15.754 2.430 1.00 . A A . 132 PRO CB 1 1
6 13094 1 1 132 PRO CD C 12.306 13.570 1.876 1.00 . A A . 132 PRO CD 1 1
6 13095 1 1 132 PRO CG C 11.053 14.338 2.221 1.00 . A A . 132 PRO CG 1 1
6 13096 1 1 132 PRO HA H 13.453 16.532 2.685 1.00 . A A . 132 PRO HA 1 1
6 13097 1 1 132 PRO HB2 H 10.833 16.253 3.146 1.00 . A A . 132 PRO HB2 1 1
6 13098 1 1 132 PRO HB3 H 11.478 16.304 1.501 1.00 . A A . 132 PRO HB3 1 1
6 13099 1 1 132 PRO HD2 H 12.323 12.623 2.396 1.00 . A A . 132 PRO HD2 1 1
6 13100 1 1 132 PRO HD3 H 12.370 13.416 0.808 1.00 . A A . 132 PRO HD3 1 1
6 13101 1 1 132 PRO HG2 H 10.614 13.946 3.126 1.00 . A A . 132 PRO HG2 1 1
6 13102 1 1 132 PRO HG3 H 10.346 14.280 1.406 1.00 . A A . 132 PRO HG3 1 1
6 13103 1 1 132 PRO N N 13.401 14.445 2.345 1.00 . A A . 132 PRO N 1 1
6 13104 1 1 132 PRO O O 12.689 16.579 5.196 1.00 . A A . 132 PRO O 1 1
6 13105 1 1 133 ALA C C 14.283 13.567 6.997 1.00 . A A . 133 ALA C 1 1
6 13106 1 1 133 ALA CA C 12.987 14.163 6.471 1.00 . A A . 133 ALA CA 1 1
6 13107 1 1 133 ALA CB C 11.803 13.280 6.825 1.00 . A A . 133 ALA CB 1 1
6 13108 1 1 133 ALA H H 13.276 13.616 4.454 1.00 . A A . 133 ALA H 1 1
6 13109 1 1 133 ALA HA H 12.836 15.128 6.937 1.00 . A A . 133 ALA HA 1 1
6 13110 1 1 133 ALA HB1 H 11.930 12.310 6.370 1.00 . A A . 133 ALA HB1 1 1
6 13111 1 1 133 ALA HB2 H 10.893 13.734 6.461 1.00 . A A . 133 ALA HB2 1 1
6 13112 1 1 133 ALA HB3 H 11.748 13.171 7.898 1.00 . A A . 133 ALA HB3 1 1
6 13113 1 1 133 ALA N N 13.060 14.374 5.038 1.00 . A A . 133 ALA N 1 1
6 13114 1 1 133 ALA O O 14.363 12.375 7.302 1.00 . A A . 133 ALA O 1 1
6 13115 1 1 134 LEU C C 16.934 14.947 8.770 1.00 . A A . 134 LEU C 1 1
6 13116 1 1 134 LEU CA C 16.590 14.018 7.616 1.00 . A A . 134 LEU CA 1 1
6 13117 1 1 134 LEU CB C 17.694 14.069 6.554 1.00 . A A . 134 LEU CB 1 1
6 13118 1 1 134 LEU CD1 C 18.692 13.227 4.419 1.00 . A A . 134 LEU CD1 1 1
6 13119 1 1 134 LEU CD2 C 17.587 11.627 5.989 1.00 . A A . 134 LEU CD2 1 1
6 13120 1 1 134 LEU CG C 17.570 13.042 5.428 1.00 . A A . 134 LEU CG 1 1
6 13121 1 1 134 LEU H H 15.194 15.299 6.689 1.00 . A A . 134 LEU H 1 1
6 13122 1 1 134 LEU HA H 16.506 13.008 7.991 1.00 . A A . 134 LEU HA 1 1
6 13123 1 1 134 LEU HB2 H 17.692 15.054 6.114 1.00 . A A . 134 LEU HB2 1 1
6 13124 1 1 134 LEU HB3 H 18.645 13.916 7.046 1.00 . A A . 134 LEU HB3 1 1
6 13125 1 1 134 LEU HD11 H 18.654 14.228 4.018 1.00 . A A . 134 LEU HD11 1 1
6 13126 1 1 134 LEU HD12 H 19.644 13.070 4.906 1.00 . A A . 134 LEU HD12 1 1
6 13127 1 1 134 LEU HD13 H 18.576 12.511 3.617 1.00 . A A . 134 LEU HD13 1 1
6 13128 1 1 134 LEU HD21 H 18.513 11.461 6.519 1.00 . A A . 134 LEU HD21 1 1
6 13129 1 1 134 LEU HD22 H 16.756 11.499 6.666 1.00 . A A . 134 LEU HD22 1 1
6 13130 1 1 134 LEU HD23 H 17.504 10.918 5.179 1.00 . A A . 134 LEU HD23 1 1
6 13131 1 1 134 LEU HG H 16.631 13.189 4.915 1.00 . A A . 134 LEU HG 1 1
6 13132 1 1 134 LEU N N 15.307 14.398 7.048 1.00 . A A . 134 LEU N 1 1
6 13133 1 1 134 LEU O O 17.447 16.056 8.507 1.00 . A A . 134 LEU O 1 1
6 13134 1 1 135 HIS N N 16.669 14.577 9.932 1.00 . A A . 135 HIS N 1 1
7 13135 1 1 1 GLN C C -9.059 13.916 -10.814 1.00 . A A . 1 GLN C 1 1
7 13136 1 1 1 GLN CA C -10.169 14.727 -10.172 1.00 . A A . 1 GLN CA 1 1
7 13137 1 1 1 GLN CB C -10.280 14.358 -8.683 1.00 . A A . 1 GLN CB 1 1
7 13138 1 1 1 GLN CD C -11.347 12.096 -8.979 1.00 . A A . 1 GLN CD 1 1
7 13139 1 1 1 GLN CG C -10.233 12.884 -8.352 1.00 . A A . 1 GLN CG 1 1
7 13140 1 1 1 GLN H1 H -11.688 13.480 -10.859 1.00 . A A . 1 GLN H1 1 1
7 13141 1 1 1 GLN H2 H -12.218 15.023 -10.414 1.00 . A A . 1 GLN H2 1 1
7 13142 1 1 1 GLN H3 H -11.375 14.799 -11.868 1.00 . A A . 1 GLN H3 1 1
7 13143 1 1 1 GLN HA H -9.927 15.777 -10.258 1.00 . A A . 1 GLN HA 1 1
7 13144 1 1 1 GLN HB2 H -9.455 14.808 -8.167 1.00 . A A . 1 GLN HB2 1 1
7 13145 1 1 1 GLN HB3 H -11.202 14.758 -8.297 1.00 . A A . 1 GLN HB3 1 1
7 13146 1 1 1 GLN HE21 H -10.215 11.768 -10.568 1.00 . A A . 1 GLN HE21 1 1
7 13147 1 1 1 GLN HE22 H -11.793 11.079 -10.597 1.00 . A A . 1 GLN HE22 1 1
7 13148 1 1 1 GLN HG2 H -9.297 12.497 -8.704 1.00 . A A . 1 GLN HG2 1 1
7 13149 1 1 1 GLN HG3 H -10.286 12.768 -7.279 1.00 . A A . 1 GLN HG3 1 1
7 13150 1 1 1 GLN N N -11.450 14.489 -10.874 1.00 . A A . 1 GLN N 1 1
7 13151 1 1 1 GLN NE2 N -11.096 11.600 -10.165 1.00 . A A . 1 GLN NE2 1 1
7 13152 1 1 1 GLN O O -9.270 13.264 -11.836 1.00 . A A . 1 GLN O 1 1
7 13153 1 1 1 GLN OE1 O -12.417 11.930 -8.399 1.00 . A A . 1 GLN OE1 1 1
7 13154 1 1 2 LEU C C -6.657 11.922 -9.719 1.00 . A A . 2 LEU C 1 1
7 13155 1 1 2 LEU CA C -6.809 13.089 -10.678 1.00 . A A . 2 LEU CA 1 1
7 13156 1 1 2 LEU CB C -5.498 13.891 -10.833 1.00 . A A . 2 LEU CB 1 1
7 13157 1 1 2 LEU CD1 C -3.763 13.091 -9.189 1.00 . A A . 2 LEU CD1 1 1
7 13158 1 1 2 LEU CD2 C -3.962 15.520 -9.718 1.00 . A A . 2 LEU CD2 1 1
7 13159 1 1 2 LEU CG C -4.722 14.216 -9.553 1.00 . A A . 2 LEU CG 1 1
7 13160 1 1 2 LEU H H -7.761 14.471 -9.389 1.00 . A A . 2 LEU H 1 1
7 13161 1 1 2 LEU HA H -7.102 12.703 -11.645 1.00 . A A . 2 LEU HA 1 1
7 13162 1 1 2 LEU HB2 H -4.842 13.334 -11.483 1.00 . A A . 2 LEU HB2 1 1
7 13163 1 1 2 LEU HB3 H -5.738 14.826 -11.317 1.00 . A A . 2 LEU HB3 1 1
7 13164 1 1 2 LEU HD11 H -4.318 12.174 -9.062 1.00 . A A . 2 LEU HD11 1 1
7 13165 1 1 2 LEU HD12 H -3.039 12.966 -9.981 1.00 . A A . 2 LEU HD12 1 1
7 13166 1 1 2 LEU HD13 H -3.253 13.334 -8.267 1.00 . A A . 2 LEU HD13 1 1
7 13167 1 1 2 LEU HD21 H -4.657 16.320 -9.925 1.00 . A A . 2 LEU HD21 1 1
7 13168 1 1 2 LEU HD22 H -3.425 15.739 -8.808 1.00 . A A . 2 LEU HD22 1 1
7 13169 1 1 2 LEU HD23 H -3.263 15.427 -10.535 1.00 . A A . 2 LEU HD23 1 1
7 13170 1 1 2 LEU HG H -5.421 14.336 -8.738 1.00 . A A . 2 LEU HG 1 1
7 13171 1 1 2 LEU N N -7.889 13.923 -10.199 1.00 . A A . 2 LEU N 1 1
7 13172 1 1 2 LEU O O -6.728 12.098 -8.497 1.00 . A A . 2 LEU O 1 1
7 13173 1 1 3 GLN C C -5.025 8.897 -9.753 1.00 . A A . 3 GLN C 1 1
7 13174 1 1 3 GLN CA C -6.355 9.547 -9.446 1.00 . A A . 3 GLN CA 1 1
7 13175 1 1 3 GLN CB C -7.468 8.530 -9.710 1.00 . A A . 3 GLN CB 1 1
7 13176 1 1 3 GLN CD C -9.945 8.051 -9.586 1.00 . A A . 3 GLN CD 1 1
7 13177 1 1 3 GLN CG C -8.872 9.110 -9.774 1.00 . A A . 3 GLN CG 1 1
7 13178 1 1 3 GLN H H -6.519 10.643 -11.248 1.00 . A A . 3 GLN H 1 1
7 13179 1 1 3 GLN HA H -6.376 9.844 -8.408 1.00 . A A . 3 GLN HA 1 1
7 13180 1 1 3 GLN HB2 H -7.269 8.044 -10.651 1.00 . A A . 3 GLN HB2 1 1
7 13181 1 1 3 GLN HB3 H -7.445 7.786 -8.927 1.00 . A A . 3 GLN HB3 1 1
7 13182 1 1 3 GLN HE21 H -8.730 6.644 -10.289 1.00 . A A . 3 GLN HE21 1 1
7 13183 1 1 3 GLN HE22 H -10.288 6.110 -9.771 1.00 . A A . 3 GLN HE22 1 1
7 13184 1 1 3 GLN HG2 H -8.977 9.850 -8.993 1.00 . A A . 3 GLN HG2 1 1
7 13185 1 1 3 GLN HG3 H -9.011 9.578 -10.735 1.00 . A A . 3 GLN HG3 1 1
7 13186 1 1 3 GLN N N -6.518 10.730 -10.265 1.00 . A A . 3 GLN N 1 1
7 13187 1 1 3 GLN NE2 N -9.629 6.815 -9.925 1.00 . A A . 3 GLN NE2 1 1
7 13188 1 1 3 GLN O O -4.676 8.714 -10.917 1.00 . A A . 3 GLN O 1 1
7 13189 1 1 3 GLN OE1 O -11.046 8.338 -9.122 1.00 . A A . 3 GLN OE1 1 1
7 13190 1 1 4 GLU C C -3.196 6.458 -8.219 1.00 . A A . 4 GLU C 1 1
7 13191 1 1 4 GLU CA C -3.062 7.798 -8.911 1.00 . A A . 4 GLU CA 1 1
7 13192 1 1 4 GLU CB C -1.855 8.567 -8.376 1.00 . A A . 4 GLU CB 1 1
7 13193 1 1 4 GLU CD C -0.606 10.735 -8.715 1.00 . A A . 4 GLU CD 1 1
7 13194 1 1 4 GLU CG C -1.959 10.066 -8.584 1.00 . A A . 4 GLU CG 1 1
7 13195 1 1 4 GLU H H -4.569 8.792 -7.815 1.00 . A A . 4 GLU H 1 1
7 13196 1 1 4 GLU HA H -2.937 7.631 -9.970 1.00 . A A . 4 GLU HA 1 1
7 13197 1 1 4 GLU HB2 H -1.758 8.376 -7.318 1.00 . A A . 4 GLU HB2 1 1
7 13198 1 1 4 GLU HB3 H -0.965 8.215 -8.880 1.00 . A A . 4 GLU HB3 1 1
7 13199 1 1 4 GLU HG2 H -2.532 10.257 -9.480 1.00 . A A . 4 GLU HG2 1 1
7 13200 1 1 4 GLU HG3 H -2.475 10.487 -7.736 1.00 . A A . 4 GLU HG3 1 1
7 13201 1 1 4 GLU N N -4.288 8.543 -8.722 1.00 . A A . 4 GLU N 1 1
7 13202 1 1 4 GLU O O -3.424 6.390 -7.010 1.00 . A A . 4 GLU O 1 1
7 13203 1 1 4 GLU OE1 O 0.218 10.593 -7.788 1.00 . A A . 4 GLU OE1 1 1
7 13204 1 1 4 GLU OE2 O -0.361 11.414 -9.733 1.00 . A A . 4 GLU OE2 1 1
7 13205 1 1 5 LYS C C -1.931 3.404 -8.291 1.00 . A A . 5 LYS C 1 1
7 13206 1 1 5 LYS CA C -3.272 4.063 -8.450 1.00 . A A . 5 LYS CA 1 1
7 13207 1 1 5 LYS CB C -4.143 3.156 -9.331 1.00 . A A . 5 LYS CB 1 1
7 13208 1 1 5 LYS CD C -4.569 4.592 -11.363 1.00 . A A . 5 LYS CD 1 1
7 13209 1 1 5 LYS CE C -5.479 4.594 -12.581 1.00 . A A . 5 LYS CE 1 1
7 13210 1 1 5 LYS CG C -5.191 3.859 -10.183 1.00 . A A . 5 LYS CG 1 1
7 13211 1 1 5 LYS H H -2.841 5.505 -9.931 1.00 . A A . 5 LYS H 1 1
7 13212 1 1 5 LYS HA H -3.730 4.165 -7.476 1.00 . A A . 5 LYS HA 1 1
7 13213 1 1 5 LYS HB2 H -3.497 2.593 -9.981 1.00 . A A . 5 LYS HB2 1 1
7 13214 1 1 5 LYS HB3 H -4.658 2.459 -8.684 1.00 . A A . 5 LYS HB3 1 1
7 13215 1 1 5 LYS HD2 H -4.387 5.616 -11.068 1.00 . A A . 5 LYS HD2 1 1
7 13216 1 1 5 LYS HD3 H -3.632 4.115 -11.621 1.00 . A A . 5 LYS HD3 1 1
7 13217 1 1 5 LYS HE2 H -6.406 5.081 -12.321 1.00 . A A . 5 LYS HE2 1 1
7 13218 1 1 5 LYS HE3 H -4.995 5.146 -13.374 1.00 . A A . 5 LYS HE3 1 1
7 13219 1 1 5 LYS HG2 H -5.893 3.125 -10.555 1.00 . A A . 5 LYS HG2 1 1
7 13220 1 1 5 LYS HG3 H -5.707 4.575 -9.560 1.00 . A A . 5 LYS HG3 1 1
7 13221 1 1 5 LYS HZ1 H -4.887 2.674 -13.167 1.00 . A A . 5 LYS HZ1 1 1
7 13222 1 1 5 LYS HZ2 H -6.387 2.719 -12.388 1.00 . A A . 5 LYS HZ2 1 1
7 13223 1 1 5 LYS HZ3 H -6.253 3.256 -13.991 1.00 . A A . 5 LYS HZ3 1 1
7 13224 1 1 5 LYS N N -3.086 5.393 -8.990 1.00 . A A . 5 LYS N 1 1
7 13225 1 1 5 LYS NZ N -5.774 3.216 -13.061 1.00 . A A . 5 LYS NZ 1 1
7 13226 1 1 5 LYS O O -1.188 3.233 -9.257 1.00 . A A . 5 LYS O 1 1
7 13227 1 1 6 LEU C C -0.720 0.927 -6.413 1.00 . A A . 6 LEU C 1 1
7 13228 1 1 6 LEU CA C -0.401 2.368 -6.774 1.00 . A A . 6 LEU CA 1 1
7 13229 1 1 6 LEU CB C 0.287 3.120 -5.642 1.00 . A A . 6 LEU CB 1 1
7 13230 1 1 6 LEU CD1 C 0.659 5.355 -4.555 1.00 . A A . 6 LEU CD1 1 1
7 13231 1 1 6 LEU CD2 C 1.229 5.037 -6.966 1.00 . A A . 6 LEU CD2 1 1
7 13232 1 1 6 LEU CG C 0.284 4.642 -5.838 1.00 . A A . 6 LEU CG 1 1
7 13233 1 1 6 LEU H H -2.268 3.224 -6.347 1.00 . A A . 6 LEU H 1 1
7 13234 1 1 6 LEU HA H 0.221 2.387 -7.656 1.00 . A A . 6 LEU HA 1 1
7 13235 1 1 6 LEU HB2 H -0.217 2.886 -4.715 1.00 . A A . 6 LEU HB2 1 1
7 13236 1 1 6 LEU HB3 H 1.311 2.786 -5.578 1.00 . A A . 6 LEU HB3 1 1
7 13237 1 1 6 LEU HD11 H -0.026 5.067 -3.771 1.00 . A A . 6 LEU HD11 1 1
7 13238 1 1 6 LEU HD12 H 1.666 5.087 -4.273 1.00 . A A . 6 LEU HD12 1 1
7 13239 1 1 6 LEU HD13 H 0.598 6.425 -4.707 1.00 . A A . 6 LEU HD13 1 1
7 13240 1 1 6 LEU HD21 H 0.912 4.563 -7.883 1.00 . A A . 6 LEU HD21 1 1
7 13241 1 1 6 LEU HD22 H 1.212 6.109 -7.090 1.00 . A A . 6 LEU HD22 1 1
7 13242 1 1 6 LEU HD23 H 2.232 4.716 -6.724 1.00 . A A . 6 LEU HD23 1 1
7 13243 1 1 6 LEU HG H -0.714 4.956 -6.117 1.00 . A A . 6 LEU HG 1 1
7 13244 1 1 6 LEU N N -1.633 3.036 -7.078 1.00 . A A . 6 LEU N 1 1
7 13245 1 1 6 LEU O O -1.173 0.631 -5.305 1.00 . A A . 6 LEU O 1 1
7 13246 1 1 7 TYR C C -0.138 -2.113 -6.284 1.00 . A A . 7 TYR C 1 1
7 13247 1 1 7 TYR CA C -0.982 -1.331 -7.265 1.00 . A A . 7 TYR CA 1 1
7 13248 1 1 7 TYR CB C -0.957 -2.028 -8.623 1.00 . A A . 7 TYR CB 1 1
7 13249 1 1 7 TYR CD1 C -2.708 -0.880 -10.029 1.00 . A A . 7 TYR CD1 1 1
7 13250 1 1 7 TYR CD2 C -3.105 -3.125 -9.337 1.00 . A A . 7 TYR CD2 1 1
7 13251 1 1 7 TYR CE1 C -3.919 -0.865 -10.692 1.00 . A A . 7 TYR CE1 1 1
7 13252 1 1 7 TYR CE2 C -4.318 -3.119 -9.999 1.00 . A A . 7 TYR CE2 1 1
7 13253 1 1 7 TYR CG C -2.281 -2.009 -9.344 1.00 . A A . 7 TYR CG 1 1
7 13254 1 1 7 TYR CZ C -4.721 -1.986 -10.674 1.00 . A A . 7 TYR CZ 1 1
7 13255 1 1 7 TYR H H -0.078 0.332 -8.206 1.00 . A A . 7 TYR H 1 1
7 13256 1 1 7 TYR HA H -2.004 -1.317 -6.902 1.00 . A A . 7 TYR HA 1 1
7 13257 1 1 7 TYR HB2 H -0.230 -1.540 -9.256 1.00 . A A . 7 TYR HB2 1 1
7 13258 1 1 7 TYR HB3 H -0.670 -3.060 -8.484 1.00 . A A . 7 TYR HB3 1 1
7 13259 1 1 7 TYR HD1 H -2.078 -0.005 -10.041 1.00 . A A . 7 TYR HD1 1 1
7 13260 1 1 7 TYR HD2 H -2.784 -4.013 -8.805 1.00 . A A . 7 TYR HD2 1 1
7 13261 1 1 7 TYR HE1 H -4.234 0.023 -11.221 1.00 . A A . 7 TYR HE1 1 1
7 13262 1 1 7 TYR HE2 H -4.946 -3.999 -9.982 1.00 . A A . 7 TYR HE2 1 1
7 13263 1 1 7 TYR HH H -6.555 -2.552 -10.874 1.00 . A A . 7 TYR HH 1 1
7 13264 1 1 7 TYR N N -0.542 0.048 -7.384 1.00 . A A . 7 TYR N 1 1
7 13265 1 1 7 TYR O O 1.069 -1.886 -6.149 1.00 . A A . 7 TYR O 1 1
7 13266 1 1 7 TYR OH O -5.932 -1.970 -11.333 1.00 . A A . 7 TYR OH 1 1
7 13267 1 1 8 VAL C C -0.857 -5.282 -4.766 1.00 . A A . 8 VAL C 1 1
7 13268 1 1 8 VAL CA C -0.121 -3.941 -4.716 1.00 . A A . 8 VAL CA 1 1
7 13269 1 1 8 VAL CB C -0.061 -3.341 -3.295 1.00 . A A . 8 VAL CB 1 1
7 13270 1 1 8 VAL CG1 C -1.449 -3.136 -2.700 1.00 . A A . 8 VAL CG1 1 1
7 13271 1 1 8 VAL CG2 C 0.813 -4.189 -2.410 1.00 . A A . 8 VAL CG2 1 1
7 13272 1 1 8 VAL H H -1.772 -3.087 -5.685 1.00 . A A . 8 VAL H 1 1
7 13273 1 1 8 VAL HA H 0.891 -4.091 -5.065 1.00 . A A . 8 VAL HA 1 1
7 13274 1 1 8 VAL HB H 0.403 -2.367 -3.373 1.00 . A A . 8 VAL HB 1 1
7 13275 1 1 8 VAL HG11 H -2.028 -2.489 -3.353 1.00 . A A . 8 VAL HG11 1 1
7 13276 1 1 8 VAL HG12 H -1.947 -4.094 -2.607 1.00 . A A . 8 VAL HG12 1 1
7 13277 1 1 8 VAL HG13 H -1.360 -2.680 -1.725 1.00 . A A . 8 VAL HG13 1 1
7 13278 1 1 8 VAL HG21 H 0.421 -5.196 -2.377 1.00 . A A . 8 VAL HG21 1 1
7 13279 1 1 8 VAL HG22 H 1.816 -4.205 -2.806 1.00 . A A . 8 VAL HG22 1 1
7 13280 1 1 8 VAL HG23 H 0.825 -3.775 -1.412 1.00 . A A . 8 VAL HG23 1 1
7 13281 1 1 8 VAL N N -0.791 -3.024 -5.597 1.00 . A A . 8 VAL N 1 1
7 13282 1 1 8 VAL O O -1.977 -5.421 -4.290 1.00 . A A . 8 VAL O 1 1
7 13283 1 1 9 PRO C C -1.256 -8.414 -4.555 1.00 . A A . 9 PRO C 1 1
7 13284 1 1 9 PRO CA C -0.918 -7.513 -5.738 1.00 . A A . 9 PRO CA 1 1
7 13285 1 1 9 PRO CB C 0.062 -8.169 -6.702 1.00 . A A . 9 PRO CB 1 1
7 13286 1 1 9 PRO CD C 1.222 -6.362 -5.638 1.00 . A A . 9 PRO CD 1 1
7 13287 1 1 9 PRO CG C 1.406 -7.735 -6.237 1.00 . A A . 9 PRO CG 1 1
7 13288 1 1 9 PRO HA H -1.831 -7.278 -6.265 1.00 . A A . 9 PRO HA 1 1
7 13289 1 1 9 PRO HB2 H -0.046 -9.242 -6.654 1.00 . A A . 9 PRO HB2 1 1
7 13290 1 1 9 PRO HB3 H -0.135 -7.825 -7.707 1.00 . A A . 9 PRO HB3 1 1
7 13291 1 1 9 PRO HD2 H 1.802 -6.263 -4.733 1.00 . A A . 9 PRO HD2 1 1
7 13292 1 1 9 PRO HD3 H 1.500 -5.599 -6.350 1.00 . A A . 9 PRO HD3 1 1
7 13293 1 1 9 PRO HG2 H 1.773 -8.432 -5.491 1.00 . A A . 9 PRO HG2 1 1
7 13294 1 1 9 PRO HG3 H 2.086 -7.691 -7.075 1.00 . A A . 9 PRO HG3 1 1
7 13295 1 1 9 PRO N N -0.221 -6.300 -5.343 1.00 . A A . 9 PRO N 1 1
7 13296 1 1 9 PRO O O -0.417 -9.152 -4.042 1.00 . A A . 9 PRO O 1 1
7 13297 1 1 10 VAL C C -3.051 -10.552 -3.204 1.00 . A A . 10 VAL C 1 1
7 13298 1 1 10 VAL CA C -2.958 -9.053 -2.948 1.00 . A A . 10 VAL CA 1 1
7 13299 1 1 10 VAL CB C -4.322 -8.515 -2.480 1.00 . A A . 10 VAL CB 1 1
7 13300 1 1 10 VAL CG1 C -5.448 -8.959 -3.404 1.00 . A A . 10 VAL CG1 1 1
7 13301 1 1 10 VAL CG2 C -4.595 -8.909 -1.037 1.00 . A A . 10 VAL CG2 1 1
7 13302 1 1 10 VAL H H -3.140 -7.777 -4.624 1.00 . A A . 10 VAL H 1 1
7 13303 1 1 10 VAL HA H -2.238 -8.875 -2.162 1.00 . A A . 10 VAL HA 1 1
7 13304 1 1 10 VAL HB H -4.274 -7.443 -2.529 1.00 . A A . 10 VAL HB 1 1
7 13305 1 1 10 VAL HG11 H -5.245 -8.618 -4.409 1.00 . A A . 10 VAL HG11 1 1
7 13306 1 1 10 VAL HG12 H -5.515 -10.038 -3.397 1.00 . A A . 10 VAL HG12 1 1
7 13307 1 1 10 VAL HG13 H -6.383 -8.538 -3.063 1.00 . A A . 10 VAL HG13 1 1
7 13308 1 1 10 VAL HG21 H -4.568 -9.985 -0.946 1.00 . A A . 10 VAL HG21 1 1
7 13309 1 1 10 VAL HG22 H -3.839 -8.474 -0.398 1.00 . A A . 10 VAL HG22 1 1
7 13310 1 1 10 VAL HG23 H -5.569 -8.545 -0.741 1.00 . A A . 10 VAL HG23 1 1
7 13311 1 1 10 VAL N N -2.504 -8.340 -4.131 1.00 . A A . 10 VAL N 1 1
7 13312 1 1 10 VAL O O -2.984 -11.358 -2.278 1.00 . A A . 10 VAL O 1 1
7 13313 1 1 11 LYS C C -1.849 -12.893 -4.757 1.00 . A A . 11 LYS C 1 1
7 13314 1 1 11 LYS CA C -3.253 -12.332 -4.834 1.00 . A A . 11 LYS CA 1 1
7 13315 1 1 11 LYS CB C -3.820 -12.531 -6.242 1.00 . A A . 11 LYS CB 1 1
7 13316 1 1 11 LYS CD C -5.795 -12.361 -7.768 1.00 . A A . 11 LYS CD 1 1
7 13317 1 1 11 LYS CE C -4.901 -12.007 -8.949 1.00 . A A . 11 LYS CE 1 1
7 13318 1 1 11 LYS CG C -5.192 -11.915 -6.448 1.00 . A A . 11 LYS CG 1 1
7 13319 1 1 11 LYS H H -3.251 -10.234 -5.164 1.00 . A A . 11 LYS H 1 1
7 13320 1 1 11 LYS HA H -3.878 -12.849 -4.119 1.00 . A A . 11 LYS HA 1 1
7 13321 1 1 11 LYS HB2 H -3.144 -12.088 -6.956 1.00 . A A . 11 LYS HB2 1 1
7 13322 1 1 11 LYS HB3 H -3.897 -13.590 -6.443 1.00 . A A . 11 LYS HB3 1 1
7 13323 1 1 11 LYS HD2 H -5.922 -13.432 -7.741 1.00 . A A . 11 LYS HD2 1 1
7 13324 1 1 11 LYS HD3 H -6.755 -11.883 -7.895 1.00 . A A . 11 LYS HD3 1 1
7 13325 1 1 11 LYS HE2 H -3.935 -12.464 -8.801 1.00 . A A . 11 LYS HE2 1 1
7 13326 1 1 11 LYS HE3 H -5.350 -12.400 -9.850 1.00 . A A . 11 LYS HE3 1 1
7 13327 1 1 11 LYS HG2 H -5.842 -12.222 -5.641 1.00 . A A . 11 LYS HG2 1 1
7 13328 1 1 11 LYS HG3 H -5.097 -10.838 -6.449 1.00 . A A . 11 LYS HG3 1 1
7 13329 1 1 11 LYS HZ1 H -4.501 -10.103 -8.180 1.00 . A A . 11 LYS HZ1 1 1
7 13330 1 1 11 LYS HZ2 H -3.933 -10.345 -9.760 1.00 . A A . 11 LYS HZ2 1 1
7 13331 1 1 11 LYS HZ3 H -5.585 -10.107 -9.481 1.00 . A A . 11 LYS HZ3 1 1
7 13332 1 1 11 LYS N N -3.209 -10.923 -4.465 1.00 . A A . 11 LYS N 1 1
7 13333 1 1 11 LYS NZ N -4.719 -10.539 -9.100 1.00 . A A . 11 LYS NZ 1 1
7 13334 1 1 11 LYS O O -1.636 -14.082 -4.512 1.00 . A A . 11 LYS O 1 1
7 13335 1 1 12 GLU C C 0.984 -12.519 -3.508 1.00 . A A . 12 GLU C 1 1
7 13336 1 1 12 GLU CA C 0.507 -12.333 -4.935 1.00 . A A . 12 GLU CA 1 1
7 13337 1 1 12 GLU CB C 1.300 -11.245 -5.629 1.00 . A A . 12 GLU CB 1 1
7 13338 1 1 12 GLU CD C 1.112 -12.482 -7.826 1.00 . A A . 12 GLU CD 1 1
7 13339 1 1 12 GLU CG C 0.998 -11.153 -7.117 1.00 . A A . 12 GLU CG 1 1
7 13340 1 1 12 GLU H H -1.153 -11.061 -5.108 1.00 . A A . 12 GLU H 1 1
7 13341 1 1 12 GLU HA H 0.639 -13.252 -5.471 1.00 . A A . 12 GLU HA 1 1
7 13342 1 1 12 GLU HB2 H 1.056 -10.292 -5.166 1.00 . A A . 12 GLU HB2 1 1
7 13343 1 1 12 GLU HB3 H 2.343 -11.440 -5.502 1.00 . A A . 12 GLU HB3 1 1
7 13344 1 1 12 GLU HG2 H -0.008 -10.783 -7.243 1.00 . A A . 12 GLU HG2 1 1
7 13345 1 1 12 GLU HG3 H 1.693 -10.460 -7.567 1.00 . A A . 12 GLU HG3 1 1
7 13346 1 1 12 GLU N N -0.896 -11.996 -4.956 1.00 . A A . 12 GLU N 1 1
7 13347 1 1 12 GLU O O 1.924 -13.270 -3.242 1.00 . A A . 12 GLU O 1 1
7 13348 1 1 12 GLU OE1 O 2.229 -12.846 -8.242 1.00 . A A . 12 GLU OE1 1 1
7 13349 1 1 12 GLU OE2 O 0.086 -13.177 -7.960 1.00 . A A . 12 GLU OE2 1 1
7 13350 1 1 13 TYR C C -0.683 -12.388 -0.458 1.00 . A A . 13 TYR C 1 1
7 13351 1 1 13 TYR CA C 0.593 -11.974 -1.179 1.00 . A A . 13 TYR CA 1 1
7 13352 1 1 13 TYR CB C 1.127 -10.664 -0.593 1.00 . A A . 13 TYR CB 1 1
7 13353 1 1 13 TYR CD1 C 2.078 -9.362 -2.522 1.00 . A A . 13 TYR CD1 1 1
7 13354 1 1 13 TYR CD2 C 3.598 -10.267 -0.935 1.00 . A A . 13 TYR CD2 1 1
7 13355 1 1 13 TYR CE1 C 3.125 -8.835 -3.241 1.00 . A A . 13 TYR CE1 1 1
7 13356 1 1 13 TYR CE2 C 4.656 -9.741 -1.650 1.00 . A A . 13 TYR CE2 1 1
7 13357 1 1 13 TYR CG C 2.293 -10.088 -1.363 1.00 . A A . 13 TYR CG 1 1
7 13358 1 1 13 TYR CZ C 4.414 -9.025 -2.801 1.00 . A A . 13 TYR CZ 1 1
7 13359 1 1 13 TYR H H -0.367 -11.189 -2.887 1.00 . A A . 13 TYR H 1 1
7 13360 1 1 13 TYR HA H 1.336 -12.750 -1.056 1.00 . A A . 13 TYR HA 1 1
7 13361 1 1 13 TYR HB2 H 0.337 -9.927 -0.595 1.00 . A A . 13 TYR HB2 1 1
7 13362 1 1 13 TYR HB3 H 1.452 -10.836 0.424 1.00 . A A . 13 TYR HB3 1 1
7 13363 1 1 13 TYR HD1 H 1.065 -9.213 -2.864 1.00 . A A . 13 TYR HD1 1 1
7 13364 1 1 13 TYR HD2 H 3.786 -10.833 -0.032 1.00 . A A . 13 TYR HD2 1 1
7 13365 1 1 13 TYR HE1 H 2.926 -8.277 -4.145 1.00 . A A . 13 TYR HE1 1 1
7 13366 1 1 13 TYR HE2 H 5.668 -9.880 -1.295 1.00 . A A . 13 TYR HE2 1 1
7 13367 1 1 13 TYR HH H 6.091 -9.207 -3.735 1.00 . A A . 13 TYR HH 1 1
7 13368 1 1 13 TYR N N 0.324 -11.826 -2.596 1.00 . A A . 13 TYR N 1 1
7 13369 1 1 13 TYR O O -1.288 -11.589 0.255 1.00 . A A . 13 TYR O 1 1
7 13370 1 1 13 TYR OH O 5.465 -8.499 -3.516 1.00 . A A . 13 TYR OH 1 1
7 13371 1 1 14 PRO C C -2.341 -14.180 1.446 1.00 . A A . 14 PRO C 1 1
7 13372 1 1 14 PRO CA C -2.382 -14.127 -0.076 1.00 . A A . 14 PRO CA 1 1
7 13373 1 1 14 PRO CB C -2.531 -15.533 -0.664 1.00 . A A . 14 PRO CB 1 1
7 13374 1 1 14 PRO CD C -0.423 -14.694 -1.407 1.00 . A A . 14 PRO CD 1 1
7 13375 1 1 14 PRO CG C -1.145 -15.950 -1.015 1.00 . A A . 14 PRO CG 1 1
7 13376 1 1 14 PRO HA H -3.214 -13.513 -0.389 1.00 . A A . 14 PRO HA 1 1
7 13377 1 1 14 PRO HB2 H -2.967 -16.189 0.073 1.00 . A A . 14 PRO HB2 1 1
7 13378 1 1 14 PRO HB3 H -3.165 -15.496 -1.539 1.00 . A A . 14 PRO HB3 1 1
7 13379 1 1 14 PRO HD2 H 0.617 -14.753 -1.121 1.00 . A A . 14 PRO HD2 1 1
7 13380 1 1 14 PRO HD3 H -0.512 -14.521 -2.470 1.00 . A A . 14 PRO HD3 1 1
7 13381 1 1 14 PRO HG2 H -0.670 -16.403 -0.159 1.00 . A A . 14 PRO HG2 1 1
7 13382 1 1 14 PRO HG3 H -1.168 -16.643 -1.844 1.00 . A A . 14 PRO HG3 1 1
7 13383 1 1 14 PRO N N -1.122 -13.645 -0.643 1.00 . A A . 14 PRO N 1 1
7 13384 1 1 14 PRO O O -3.378 -14.173 2.109 1.00 . A A . 14 PRO O 1 1
7 13385 1 1 15 ASP C C -0.695 -12.873 4.004 1.00 . A A . 15 ASP C 1 1
7 13386 1 1 15 ASP CA C -0.965 -14.264 3.439 1.00 . A A . 15 ASP CA 1 1
7 13387 1 1 15 ASP CB C 0.181 -15.222 3.790 1.00 . A A . 15 ASP CB 1 1
7 13388 1 1 15 ASP CG C 0.564 -15.174 5.254 1.00 . A A . 15 ASP CG 1 1
7 13389 1 1 15 ASP H H -0.341 -14.200 1.416 1.00 . A A . 15 ASP H 1 1
7 13390 1 1 15 ASP HA H -1.880 -14.642 3.869 1.00 . A A . 15 ASP HA 1 1
7 13391 1 1 15 ASP HB2 H -0.118 -16.231 3.550 1.00 . A A . 15 ASP HB2 1 1
7 13392 1 1 15 ASP HB3 H 1.049 -14.960 3.202 1.00 . A A . 15 ASP HB3 1 1
7 13393 1 1 15 ASP N N -1.138 -14.214 1.997 1.00 . A A . 15 ASP N 1 1
7 13394 1 1 15 ASP O O -0.810 -12.648 5.208 1.00 . A A . 15 ASP O 1 1
7 13395 1 1 15 ASP OD1 O -0.128 -15.806 6.082 1.00 . A A . 15 ASP OD1 1 1
7 13396 1 1 15 ASP OD2 O 1.565 -14.509 5.584 1.00 . A A . 15 ASP OD2 1 1
7 13397 1 1 16 PHE C C -1.375 -9.718 3.227 1.00 . A A . 16 PHE C 1 1
7 13398 1 1 16 PHE CA C -0.164 -10.558 3.566 1.00 . A A . 16 PHE CA 1 1
7 13399 1 1 16 PHE CB C 1.095 -9.952 2.946 1.00 . A A . 16 PHE CB 1 1
7 13400 1 1 16 PHE CD1 C 2.265 -8.766 4.830 1.00 . A A . 16 PHE CD1 1 1
7 13401 1 1 16 PHE CD2 C 1.241 -7.455 3.124 1.00 . A A . 16 PHE CD2 1 1
7 13402 1 1 16 PHE CE1 C 2.683 -7.617 5.467 1.00 . A A . 16 PHE CE1 1 1
7 13403 1 1 16 PHE CE2 C 1.655 -6.300 3.761 1.00 . A A . 16 PHE CE2 1 1
7 13404 1 1 16 PHE CG C 1.540 -8.701 3.652 1.00 . A A . 16 PHE CG 1 1
7 13405 1 1 16 PHE CZ C 2.343 -6.398 4.980 1.00 . A A . 16 PHE CZ 1 1
7 13406 1 1 16 PHE H H -0.305 -12.148 2.178 1.00 . A A . 16 PHE H 1 1
7 13407 1 1 16 PHE HA H -0.052 -10.561 4.639 1.00 . A A . 16 PHE HA 1 1
7 13408 1 1 16 PHE HB2 H 1.900 -10.672 3.000 1.00 . A A . 16 PHE HB2 1 1
7 13409 1 1 16 PHE HB3 H 0.898 -9.703 1.911 1.00 . A A . 16 PHE HB3 1 1
7 13410 1 1 16 PHE HD1 H 2.507 -9.732 5.254 1.00 . A A . 16 PHE HD1 1 1
7 13411 1 1 16 PHE HD2 H 0.674 -7.390 2.207 1.00 . A A . 16 PHE HD2 1 1
7 13412 1 1 16 PHE HE1 H 3.243 -7.683 6.387 1.00 . A A . 16 PHE HE1 1 1
7 13413 1 1 16 PHE HE2 H 1.412 -5.334 3.342 1.00 . A A . 16 PHE HE2 1 1
7 13414 1 1 16 PHE HZ H 2.654 -5.503 5.497 1.00 . A A . 16 PHE HZ 1 1
7 13415 1 1 16 PHE N N -0.379 -11.926 3.131 1.00 . A A . 16 PHE N 1 1
7 13416 1 1 16 PHE O O -1.639 -9.399 2.069 1.00 . A A . 16 PHE O 1 1
7 13417 1 1 17 ASN C C -2.909 -7.091 4.001 1.00 . A A . 17 ASN C 1 1
7 13418 1 1 17 ASN CA C -3.292 -8.554 4.105 1.00 . A A . 17 ASN CA 1 1
7 13419 1 1 17 ASN CB C -4.244 -8.757 5.288 1.00 . A A . 17 ASN CB 1 1
7 13420 1 1 17 ASN CG C -3.520 -9.121 6.577 1.00 . A A . 17 ASN CG 1 1
7 13421 1 1 17 ASN H H -1.845 -9.675 5.154 1.00 . A A . 17 ASN H 1 1
7 13422 1 1 17 ASN HA H -3.792 -8.852 3.196 1.00 . A A . 17 ASN HA 1 1
7 13423 1 1 17 ASN HB2 H -4.791 -7.843 5.455 1.00 . A A . 17 ASN HB2 1 1
7 13424 1 1 17 ASN HB3 H -4.939 -9.549 5.050 1.00 . A A . 17 ASN HB3 1 1
7 13425 1 1 17 ASN HD21 H -2.970 -7.230 6.856 1.00 . A A . 17 ASN HD21 1 1
7 13426 1 1 17 ASN HD22 H -2.467 -8.349 8.072 1.00 . A A . 17 ASN HD22 1 1
7 13427 1 1 17 ASN N N -2.110 -9.372 4.255 1.00 . A A . 17 ASN N 1 1
7 13428 1 1 17 ASN ND2 N -2.925 -8.134 7.234 1.00 . A A . 17 ASN ND2 1 1
7 13429 1 1 17 ASN O O -2.641 -6.444 5.010 1.00 . A A . 17 ASN O 1 1
7 13430 1 1 17 ASN OD1 O -3.459 -10.290 6.953 1.00 . A A . 17 ASN OD1 1 1
7 13431 1 1 18 PHE C C -3.565 -4.274 3.243 1.00 . A A . 18 PHE C 1 1
7 13432 1 1 18 PHE CA C -2.529 -5.169 2.588 1.00 . A A . 18 PHE CA 1 1
7 13433 1 1 18 PHE CB C -2.386 -4.836 1.109 1.00 . A A . 18 PHE CB 1 1
7 13434 1 1 18 PHE CD1 C 0.077 -5.274 0.837 1.00 . A A . 18 PHE CD1 1 1
7 13435 1 1 18 PHE CD2 C -1.479 -6.495 -0.497 1.00 . A A . 18 PHE CD2 1 1
7 13436 1 1 18 PHE CE1 C 1.126 -5.943 0.229 1.00 . A A . 18 PHE CE1 1 1
7 13437 1 1 18 PHE CE2 C -0.444 -7.162 -1.105 1.00 . A A . 18 PHE CE2 1 1
7 13438 1 1 18 PHE CG C -1.236 -5.549 0.476 1.00 . A A . 18 PHE CG 1 1
7 13439 1 1 18 PHE CZ C 0.934 -6.849 -0.650 1.00 . A A . 18 PHE CZ 1 1
7 13440 1 1 18 PHE H H -3.026 -7.143 2.000 1.00 . A A . 18 PHE H 1 1
7 13441 1 1 18 PHE HA H -1.576 -4.995 3.072 1.00 . A A . 18 PHE HA 1 1
7 13442 1 1 18 PHE HB2 H -3.287 -5.117 0.585 1.00 . A A . 18 PHE HB2 1 1
7 13443 1 1 18 PHE HB3 H -2.219 -3.771 1.000 1.00 . A A . 18 PHE HB3 1 1
7 13444 1 1 18 PHE HD1 H 0.277 -4.535 1.600 1.00 . A A . 18 PHE HD1 1 1
7 13445 1 1 18 PHE HD2 H -2.497 -6.709 -0.782 1.00 . A A . 18 PHE HD2 1 1
7 13446 1 1 18 PHE HE1 H 2.154 -5.729 0.513 1.00 . A A . 18 PHE HE1 1 1
7 13447 1 1 18 PHE HE2 H -0.654 -7.901 -1.864 1.00 . A A . 18 PHE HE2 1 1
7 13448 1 1 18 PHE HZ H 1.778 -7.340 -1.089 1.00 . A A . 18 PHE HZ 1 1
7 13449 1 1 18 PHE N N -2.858 -6.570 2.783 1.00 . A A . 18 PHE N 1 1
7 13450 1 1 18 PHE O O -3.224 -3.254 3.803 1.00 . A A . 18 PHE O 1 1
7 13451 1 1 19 VAL C C -5.620 -4.002 5.415 1.00 . A A . 19 VAL C 1 1
7 13452 1 1 19 VAL CA C -5.874 -3.948 3.913 1.00 . A A . 19 VAL CA 1 1
7 13453 1 1 19 VAL CB C -7.267 -4.527 3.577 1.00 . A A . 19 VAL CB 1 1
7 13454 1 1 19 VAL CG1 C -8.337 -3.978 4.501 1.00 . A A . 19 VAL CG1 1 1
7 13455 1 1 19 VAL CG2 C -7.621 -4.234 2.131 1.00 . A A . 19 VAL CG2 1 1
7 13456 1 1 19 VAL H H -5.060 -5.450 2.658 1.00 . A A . 19 VAL H 1 1
7 13457 1 1 19 VAL HA H -5.844 -2.912 3.610 1.00 . A A . 19 VAL HA 1 1
7 13458 1 1 19 VAL HB H -7.231 -5.599 3.704 1.00 . A A . 19 VAL HB 1 1
7 13459 1 1 19 VAL HG11 H -8.080 -4.207 5.525 1.00 . A A . 19 VAL HG11 1 1
7 13460 1 1 19 VAL HG12 H -8.402 -2.907 4.377 1.00 . A A . 19 VAL HG12 1 1
7 13461 1 1 19 VAL HG13 H -9.287 -4.427 4.257 1.00 . A A . 19 VAL HG13 1 1
7 13462 1 1 19 VAL HG21 H -7.629 -3.165 1.972 1.00 . A A . 19 VAL HG21 1 1
7 13463 1 1 19 VAL HG22 H -6.889 -4.690 1.480 1.00 . A A . 19 VAL HG22 1 1
7 13464 1 1 19 VAL HG23 H -8.598 -4.638 1.911 1.00 . A A . 19 VAL HG23 1 1
7 13465 1 1 19 VAL N N -4.825 -4.666 3.193 1.00 . A A . 19 VAL N 1 1
7 13466 1 1 19 VAL O O -5.594 -2.970 6.087 1.00 . A A . 19 VAL O 1 1
7 13467 1 1 20 GLY C C -3.741 -4.689 7.694 1.00 . A A . 20 GLY C 1 1
7 13468 1 1 20 GLY CA C -5.046 -5.373 7.324 1.00 . A A . 20 GLY CA 1 1
7 13469 1 1 20 GLY H H -5.476 -5.994 5.345 1.00 . A A . 20 GLY H 1 1
7 13470 1 1 20 GLY HA2 H -4.955 -6.427 7.534 1.00 . A A . 20 GLY HA2 1 1
7 13471 1 1 20 GLY HA3 H -5.841 -4.963 7.929 1.00 . A A . 20 GLY HA3 1 1
7 13472 1 1 20 GLY N N -5.388 -5.203 5.924 1.00 . A A . 20 GLY N 1 1
7 13473 1 1 20 GLY O O -3.416 -4.557 8.867 1.00 . A A . 20 GLY O 1 1
7 13474 1 1 21 ARG C C -1.925 -2.055 6.737 1.00 . A A . 21 ARG C 1 1
7 13475 1 1 21 ARG CA C -1.734 -3.565 6.894 1.00 . A A . 21 ARG CA 1 1
7 13476 1 1 21 ARG CB C -0.664 -4.084 5.912 1.00 . A A . 21 ARG CB 1 1
7 13477 1 1 21 ARG CD C 1.505 -2.788 6.310 1.00 . A A . 21 ARG CD 1 1
7 13478 1 1 21 ARG CG C 0.300 -3.014 5.396 1.00 . A A . 21 ARG CG 1 1
7 13479 1 1 21 ARG CZ C 1.727 -3.168 8.735 1.00 . A A . 21 ARG CZ 1 1
7 13480 1 1 21 ARG H H -3.277 -4.467 5.770 1.00 . A A . 21 ARG H 1 1
7 13481 1 1 21 ARG HA H -1.414 -3.766 7.900 1.00 . A A . 21 ARG HA 1 1
7 13482 1 1 21 ARG HB2 H -0.082 -4.839 6.411 1.00 . A A . 21 ARG HB2 1 1
7 13483 1 1 21 ARG HB3 H -1.157 -4.538 5.063 1.00 . A A . 21 ARG HB3 1 1
7 13484 1 1 21 ARG HD2 H 2.157 -3.638 6.251 1.00 . A A . 21 ARG HD2 1 1
7 13485 1 1 21 ARG HD3 H 2.043 -1.923 5.945 1.00 . A A . 21 ARG HD3 1 1
7 13486 1 1 21 ARG HE H 0.453 -1.871 7.884 1.00 . A A . 21 ARG HE 1 1
7 13487 1 1 21 ARG HG2 H 0.660 -3.318 4.425 1.00 . A A . 21 ARG HG2 1 1
7 13488 1 1 21 ARG HG3 H -0.241 -2.083 5.297 1.00 . A A . 21 ARG HG3 1 1
7 13489 1 1 21 ARG HH11 H 2.882 -4.368 7.580 1.00 . A A . 21 ARG HH11 1 1
7 13490 1 1 21 ARG HH12 H 3.063 -4.589 9.293 1.00 . A A . 21 ARG HH12 1 1
7 13491 1 1 21 ARG HH21 H 0.727 -2.133 10.157 1.00 . A A . 21 ARG HH21 1 1
7 13492 1 1 21 ARG HH22 H 1.863 -3.297 10.750 1.00 . A A . 21 ARG HH22 1 1
7 13493 1 1 21 ARG N N -2.985 -4.278 6.687 1.00 . A A . 21 ARG N 1 1
7 13494 1 1 21 ARG NE N 1.143 -2.551 7.707 1.00 . A A . 21 ARG NE 1 1
7 13495 1 1 21 ARG NH1 N 2.632 -4.115 8.517 1.00 . A A . 21 ARG NH1 1 1
7 13496 1 1 21 ARG NH2 N 1.407 -2.842 9.979 1.00 . A A . 21 ARG NH2 1 1
7 13497 1 1 21 ARG O O -1.421 -1.271 7.543 1.00 . A A . 21 ARG O 1 1
7 13498 1 1 22 ILE C C -3.722 0.458 6.326 1.00 . A A . 22 ILE C 1 1
7 13499 1 1 22 ILE CA C -2.815 -0.265 5.348 1.00 . A A . 22 ILE CA 1 1
7 13500 1 1 22 ILE CB C -3.425 -0.131 3.929 1.00 . A A . 22 ILE CB 1 1
7 13501 1 1 22 ILE CD1 C -1.031 -0.123 3.041 1.00 . A A . 22 ILE CD1 1 1
7 13502 1 1 22 ILE CG1 C -2.444 -0.615 2.854 1.00 . A A . 22 ILE CG1 1 1
7 13503 1 1 22 ILE CG2 C -3.876 1.294 3.658 1.00 . A A . 22 ILE CG2 1 1
7 13504 1 1 22 ILE H H -3.145 -2.345 5.180 1.00 . A A . 22 ILE H 1 1
7 13505 1 1 22 ILE HA H -1.838 0.201 5.345 1.00 . A A . 22 ILE HA 1 1
7 13506 1 1 22 ILE HB H -4.304 -0.760 3.896 1.00 . A A . 22 ILE HB 1 1
7 13507 1 1 22 ILE HD11 H -1.041 0.941 3.219 1.00 . A A . 22 ILE HD11 1 1
7 13508 1 1 22 ILE HD12 H -0.583 -0.626 3.887 1.00 . A A . 22 ILE HD12 1 1
7 13509 1 1 22 ILE HD13 H -0.454 -0.337 2.153 1.00 . A A . 22 ILE HD13 1 1
7 13510 1 1 22 ILE HG12 H -2.419 -1.694 2.864 1.00 . A A . 22 ILE HG12 1 1
7 13511 1 1 22 ILE HG13 H -2.788 -0.278 1.886 1.00 . A A . 22 ILE HG13 1 1
7 13512 1 1 22 ILE HG21 H -3.051 1.970 3.819 1.00 . A A . 22 ILE HG21 1 1
7 13513 1 1 22 ILE HG22 H -4.222 1.376 2.639 1.00 . A A . 22 ILE HG22 1 1
7 13514 1 1 22 ILE HG23 H -4.687 1.542 4.333 1.00 . A A . 22 ILE HG23 1 1
7 13515 1 1 22 ILE N N -2.669 -1.666 5.711 1.00 . A A . 22 ILE N 1 1
7 13516 1 1 22 ILE O O -3.331 1.449 6.941 1.00 . A A . 22 ILE O 1 1
7 13517 1 1 23 LEU C C -6.035 -0.197 8.665 1.00 . A A . 23 LEU C 1 1
7 13518 1 1 23 LEU CA C -5.904 0.556 7.345 1.00 . A A . 23 LEU CA 1 1
7 13519 1 1 23 LEU CB C -7.242 0.666 6.610 1.00 . A A . 23 LEU CB 1 1
7 13520 1 1 23 LEU CD1 C -8.398 -1.536 6.845 1.00 . A A . 23 LEU CD1 1 1
7 13521 1 1 23 LEU CD2 C -8.565 -0.257 4.699 1.00 . A A . 23 LEU CD2 1 1
7 13522 1 1 23 LEU CG C -7.688 -0.600 5.889 1.00 . A A . 23 LEU CG 1 1
7 13523 1 1 23 LEU H H -5.152 -0.892 6.007 1.00 . A A . 23 LEU H 1 1
7 13524 1 1 23 LEU HA H -5.553 1.550 7.559 1.00 . A A . 23 LEU HA 1 1
7 13525 1 1 23 LEU HB2 H -8.004 0.932 7.328 1.00 . A A . 23 LEU HB2 1 1
7 13526 1 1 23 LEU HB3 H -7.166 1.459 5.881 1.00 . A A . 23 LEU HB3 1 1
7 13527 1 1 23 LEU HD11 H -9.243 -1.029 7.280 1.00 . A A . 23 LEU HD11 1 1
7 13528 1 1 23 LEU HD12 H -8.734 -2.410 6.308 1.00 . A A . 23 LEU HD12 1 1
7 13529 1 1 23 LEU HD13 H -7.712 -1.831 7.625 1.00 . A A . 23 LEU HD13 1 1
7 13530 1 1 23 LEU HD21 H -9.410 0.327 5.031 1.00 . A A . 23 LEU HD21 1 1
7 13531 1 1 23 LEU HD22 H -7.987 0.313 3.986 1.00 . A A . 23 LEU HD22 1 1
7 13532 1 1 23 LEU HD23 H -8.911 -1.168 4.234 1.00 . A A . 23 LEU HD23 1 1
7 13533 1 1 23 LEU HG H -6.813 -1.115 5.517 1.00 . A A . 23 LEU HG 1 1
7 13534 1 1 23 LEU N N -4.921 -0.063 6.483 1.00 . A A . 23 LEU N 1 1
7 13535 1 1 23 LEU O O -6.563 0.336 9.641 1.00 . A A . 23 LEU O 1 1
7 13536 1 1 24 GLY C C -5.139 -1.630 11.123 1.00 . A A . 24 GLY C 1 1
7 13537 1 1 24 GLY CA C -5.651 -2.284 9.848 1.00 . A A . 24 GLY CA 1 1
7 13538 1 1 24 GLY H H -5.080 -1.768 7.879 1.00 . A A . 24 GLY H 1 1
7 13539 1 1 24 GLY HA2 H -5.088 -3.188 9.666 1.00 . A A . 24 GLY HA2 1 1
7 13540 1 1 24 GLY HA3 H -6.690 -2.543 9.983 1.00 . A A . 24 GLY HA3 1 1
7 13541 1 1 24 GLY N N -5.533 -1.429 8.680 1.00 . A A . 24 GLY N 1 1
7 13542 1 1 24 GLY O O -5.929 -1.156 11.938 1.00 . A A . 24 GLY O 1 1
7 13543 1 1 25 PRO C C -2.843 0.520 12.156 1.00 . A A . 25 PRO C 1 1
7 13544 1 1 25 PRO CA C -3.212 -0.926 12.470 1.00 . A A . 25 PRO CA 1 1
7 13545 1 1 25 PRO CB C -1.960 -1.762 12.736 1.00 . A A . 25 PRO CB 1 1
7 13546 1 1 25 PRO CD C -2.794 -2.230 10.496 1.00 . A A . 25 PRO CD 1 1
7 13547 1 1 25 PRO CG C -1.638 -2.454 11.443 1.00 . A A . 25 PRO CG 1 1
7 13548 1 1 25 PRO HA H -3.858 -0.952 13.335 1.00 . A A . 25 PRO HA 1 1
7 13549 1 1 25 PRO HB2 H -1.153 -1.111 13.042 1.00 . A A . 25 PRO HB2 1 1
7 13550 1 1 25 PRO HB3 H -2.163 -2.475 13.520 1.00 . A A . 25 PRO HB3 1 1
7 13551 1 1 25 PRO HD2 H -2.499 -1.576 9.688 1.00 . A A . 25 PRO HD2 1 1
7 13552 1 1 25 PRO HD3 H -3.147 -3.173 10.106 1.00 . A A . 25 PRO HD3 1 1
7 13553 1 1 25 PRO HG2 H -0.734 -2.037 11.025 1.00 . A A . 25 PRO HG2 1 1
7 13554 1 1 25 PRO HG3 H -1.508 -3.510 11.624 1.00 . A A . 25 PRO HG3 1 1
7 13555 1 1 25 PRO N N -3.816 -1.595 11.332 1.00 . A A . 25 PRO N 1 1
7 13556 1 1 25 PRO O O -2.568 1.314 13.052 1.00 . A A . 25 PRO O 1 1
7 13557 1 1 26 ARG C C -3.486 2.947 9.745 1.00 . A A . 26 ARG C 1 1
7 13558 1 1 26 ARG CA C -2.370 2.154 10.417 1.00 . A A . 26 ARG CA 1 1
7 13559 1 1 26 ARG CB C -1.214 1.967 9.433 1.00 . A A . 26 ARG CB 1 1
7 13560 1 1 26 ARG CD C 0.510 1.848 11.274 1.00 . A A . 26 ARG CD 1 1
7 13561 1 1 26 ARG CG C 0.131 2.466 9.937 1.00 . A A . 26 ARG CG 1 1
7 13562 1 1 26 ARG CZ C 2.482 2.892 12.341 1.00 . A A . 26 ARG CZ 1 1
7 13563 1 1 26 ARG H H -3.160 0.207 10.213 1.00 . A A . 26 ARG H 1 1
7 13564 1 1 26 ARG HA H -2.013 2.704 11.275 1.00 . A A . 26 ARG HA 1 1
7 13565 1 1 26 ARG HB2 H -1.120 0.914 9.208 1.00 . A A . 26 ARG HB2 1 1
7 13566 1 1 26 ARG HB3 H -1.450 2.496 8.520 1.00 . A A . 26 ARG HB3 1 1
7 13567 1 1 26 ARG HD2 H -0.041 2.349 12.057 1.00 . A A . 26 ARG HD2 1 1
7 13568 1 1 26 ARG HD3 H 0.249 0.800 11.262 1.00 . A A . 26 ARG HD3 1 1
7 13569 1 1 26 ARG HE H 2.544 1.332 11.088 1.00 . A A . 26 ARG HE 1 1
7 13570 1 1 26 ARG HG2 H 0.890 2.212 9.211 1.00 . A A . 26 ARG HG2 1 1
7 13571 1 1 26 ARG HG3 H 0.084 3.539 10.048 1.00 . A A . 26 ARG HG3 1 1
7 13572 1 1 26 ARG HH11 H 0.729 3.742 12.889 1.00 . A A . 26 ARG HH11 1 1
7 13573 1 1 26 ARG HH12 H 2.148 4.456 13.595 1.00 . A A . 26 ARG HH12 1 1
7 13574 1 1 26 ARG HH21 H 4.372 2.237 12.010 1.00 . A A . 26 ARG HH21 1 1
7 13575 1 1 26 ARG HH22 H 4.224 3.597 13.095 1.00 . A A . 26 ARG HH22 1 1
7 13576 1 1 26 ARG N N -2.835 0.853 10.873 1.00 . A A . 26 ARG N 1 1
7 13577 1 1 26 ARG NE N 1.940 1.978 11.540 1.00 . A A . 26 ARG NE 1 1
7 13578 1 1 26 ARG NH1 N 1.722 3.763 12.992 1.00 . A A . 26 ARG NH1 1 1
7 13579 1 1 26 ARG NH2 N 3.797 2.915 12.499 1.00 . A A . 26 ARG NH2 1 1
7 13580 1 1 26 ARG O O -3.211 3.896 9.017 1.00 . A A . 26 ARG O 1 1
7 13581 1 1 27 GLY C C -5.836 4.758 9.583 1.00 . A A . 27 GLY C 1 1
7 13582 1 1 27 GLY CA C -5.880 3.254 9.402 1.00 . A A . 27 GLY CA 1 1
7 13583 1 1 27 GLY H H -4.898 1.803 10.600 1.00 . A A . 27 GLY H 1 1
7 13584 1 1 27 GLY HA2 H -6.789 2.874 9.852 1.00 . A A . 27 GLY HA2 1 1
7 13585 1 1 27 GLY HA3 H -5.898 3.035 8.343 1.00 . A A . 27 GLY HA3 1 1
7 13586 1 1 27 GLY N N -4.740 2.567 10.002 1.00 . A A . 27 GLY N 1 1
7 13587 1 1 27 GLY O O -6.354 5.505 8.749 1.00 . A A . 27 GLY O 1 1
7 13588 1 1 28 LEU C C -4.427 7.325 9.711 1.00 . A A . 28 LEU C 1 1
7 13589 1 1 28 LEU CA C -5.007 6.615 10.934 1.00 . A A . 28 LEU CA 1 1
7 13590 1 1 28 LEU CB C -4.067 6.797 12.129 1.00 . A A . 28 LEU CB 1 1
7 13591 1 1 28 LEU CD1 C -5.115 8.841 13.138 1.00 . A A . 28 LEU CD1 1 1
7 13592 1 1 28 LEU CD2 C -2.713 8.303 13.605 1.00 . A A . 28 LEU CD2 1 1
7 13593 1 1 28 LEU CG C -3.835 8.243 12.577 1.00 . A A . 28 LEU CG 1 1
7 13594 1 1 28 LEU H H -4.855 4.537 11.316 1.00 . A A . 28 LEU H 1 1
7 13595 1 1 28 LEU HA H -5.967 7.047 11.172 1.00 . A A . 28 LEU HA 1 1
7 13596 1 1 28 LEU HB2 H -4.474 6.247 12.965 1.00 . A A . 28 LEU HB2 1 1
7 13597 1 1 28 LEU HB3 H -3.110 6.367 11.872 1.00 . A A . 28 LEU HB3 1 1
7 13598 1 1 28 LEU HD11 H -5.450 8.250 13.978 1.00 . A A . 28 LEU HD11 1 1
7 13599 1 1 28 LEU HD12 H -4.928 9.854 13.464 1.00 . A A . 28 LEU HD12 1 1
7 13600 1 1 28 LEU HD13 H -5.878 8.843 12.373 1.00 . A A . 28 LEU HD13 1 1
7 13601 1 1 28 LEU HD21 H -2.970 7.687 14.453 1.00 . A A . 28 LEU HD21 1 1
7 13602 1 1 28 LEU HD22 H -1.798 7.941 13.161 1.00 . A A . 28 LEU HD22 1 1
7 13603 1 1 28 LEU HD23 H -2.576 9.324 13.930 1.00 . A A . 28 LEU HD23 1 1
7 13604 1 1 28 LEU HG H -3.537 8.833 11.722 1.00 . A A . 28 LEU HG 1 1
7 13605 1 1 28 LEU N N -5.200 5.196 10.667 1.00 . A A . 28 LEU N 1 1
7 13606 1 1 28 LEU O O -4.890 8.401 9.337 1.00 . A A . 28 LEU O 1 1
7 13607 1 1 29 THR C C -3.690 7.576 6.777 1.00 . A A . 29 THR C 1 1
7 13608 1 1 29 THR CA C -2.749 7.325 7.951 1.00 . A A . 29 THR CA 1 1
7 13609 1 1 29 THR CB C -1.513 6.506 7.490 1.00 . A A . 29 THR CB 1 1
7 13610 1 1 29 THR CG2 C -1.907 5.271 6.689 1.00 . A A . 29 THR CG2 1 1
7 13611 1 1 29 THR H H -3.208 5.777 9.325 1.00 . A A . 29 THR H 1 1
7 13612 1 1 29 THR HA H -2.395 8.283 8.301 1.00 . A A . 29 THR HA 1 1
7 13613 1 1 29 THR HB H -0.968 6.187 8.368 1.00 . A A . 29 THR HB 1 1
7 13614 1 1 29 THR HG1 H -1.172 7.746 5.988 1.00 . A A . 29 THR HG1 1 1
7 13615 1 1 29 THR HG21 H -2.490 5.570 5.830 1.00 . A A . 29 THR HG21 1 1
7 13616 1 1 29 THR HG22 H -1.017 4.757 6.360 1.00 . A A . 29 THR HG22 1 1
7 13617 1 1 29 THR HG23 H -2.494 4.612 7.311 1.00 . A A . 29 THR HG23 1 1
7 13618 1 1 29 THR N N -3.449 6.694 9.061 1.00 . A A . 29 THR N 1 1
7 13619 1 1 29 THR O O -3.591 8.601 6.117 1.00 . A A . 29 THR O 1 1
7 13620 1 1 29 THR OG1 O -0.656 7.326 6.685 1.00 . A A . 29 THR OG1 1 1
7 13621 1 1 30 ALA C C -6.451 8.046 5.677 1.00 . A A . 30 ALA C 1 1
7 13622 1 1 30 ALA CA C -5.557 6.839 5.432 1.00 . A A . 30 ALA CA 1 1
7 13623 1 1 30 ALA CB C -6.390 5.582 5.243 1.00 . A A . 30 ALA CB 1 1
7 13624 1 1 30 ALA H H -4.713 5.894 7.133 1.00 . A A . 30 ALA H 1 1
7 13625 1 1 30 ALA HA H -4.981 7.004 4.533 1.00 . A A . 30 ALA HA 1 1
7 13626 1 1 30 ALA HB1 H -5.737 4.737 5.084 1.00 . A A . 30 ALA HB1 1 1
7 13627 1 1 30 ALA HB2 H -7.035 5.703 4.385 1.00 . A A . 30 ALA HB2 1 1
7 13628 1 1 30 ALA HB3 H -6.991 5.413 6.124 1.00 . A A . 30 ALA HB3 1 1
7 13629 1 1 30 ALA N N -4.630 6.674 6.542 1.00 . A A . 30 ALA N 1 1
7 13630 1 1 30 ALA O O -6.657 8.886 4.796 1.00 . A A . 30 ALA O 1 1
7 13631 1 1 31 LYS C C -7.123 10.558 7.332 1.00 . A A . 31 LYS C 1 1
7 13632 1 1 31 LYS CA C -7.843 9.215 7.286 1.00 . A A . 31 LYS CA 1 1
7 13633 1 1 31 LYS CB C -8.463 8.902 8.650 1.00 . A A . 31 LYS CB 1 1
7 13634 1 1 31 LYS CD C -10.556 10.241 8.208 1.00 . A A . 31 LYS CD 1 1
7 13635 1 1 31 LYS CE C -11.408 9.003 7.978 1.00 . A A . 31 LYS CE 1 1
7 13636 1 1 31 LYS CG C -9.410 9.974 9.172 1.00 . A A . 31 LYS CG 1 1
7 13637 1 1 31 LYS H H -6.678 7.478 7.574 1.00 . A A . 31 LYS H 1 1
7 13638 1 1 31 LYS HA H -8.627 9.266 6.543 1.00 . A A . 31 LYS HA 1 1
7 13639 1 1 31 LYS HB2 H -9.014 7.975 8.578 1.00 . A A . 31 LYS HB2 1 1
7 13640 1 1 31 LYS HB3 H -7.661 8.781 9.365 1.00 . A A . 31 LYS HB3 1 1
7 13641 1 1 31 LYS HD2 H -11.181 11.023 8.613 1.00 . A A . 31 LYS HD2 1 1
7 13642 1 1 31 LYS HD3 H -10.146 10.563 7.262 1.00 . A A . 31 LYS HD3 1 1
7 13643 1 1 31 LYS HE2 H -10.788 8.231 7.548 1.00 . A A . 31 LYS HE2 1 1
7 13644 1 1 31 LYS HE3 H -11.797 8.666 8.927 1.00 . A A . 31 LYS HE3 1 1
7 13645 1 1 31 LYS HG2 H -9.819 9.646 10.117 1.00 . A A . 31 LYS HG2 1 1
7 13646 1 1 31 LYS HG3 H -8.853 10.888 9.320 1.00 . A A . 31 LYS HG3 1 1
7 13647 1 1 31 LYS HZ1 H -12.187 9.673 6.157 1.00 . A A . 31 LYS HZ1 1 1
7 13648 1 1 31 LYS HZ2 H -13.065 8.404 6.859 1.00 . A A . 31 LYS HZ2 1 1
7 13649 1 1 31 LYS HZ3 H -13.197 9.969 7.491 1.00 . A A . 31 LYS HZ3 1 1
7 13650 1 1 31 LYS N N -6.939 8.146 6.903 1.00 . A A . 31 LYS N 1 1
7 13651 1 1 31 LYS NZ N -12.542 9.279 7.058 1.00 . A A . 31 LYS NZ 1 1
7 13652 1 1 31 LYS O O -7.650 11.565 6.864 1.00 . A A . 31 LYS O 1 1
7 13653 1 1 32 GLN C C -4.785 12.364 6.664 1.00 . A A . 32 GLN C 1 1
7 13654 1 1 32 GLN CA C -5.176 11.822 8.032 1.00 . A A . 32 GLN CA 1 1
7 13655 1 1 32 GLN CB C -3.928 11.641 8.904 1.00 . A A . 32 GLN CB 1 1
7 13656 1 1 32 GLN CD C -5.310 11.905 11.018 1.00 . A A . 32 GLN CD 1 1
7 13657 1 1 32 GLN CG C -4.222 11.122 10.303 1.00 . A A . 32 GLN CG 1 1
7 13658 1 1 32 GLN H H -5.526 9.734 8.226 1.00 . A A . 32 GLN H 1 1
7 13659 1 1 32 GLN HA H -5.830 12.537 8.507 1.00 . A A . 32 GLN HA 1 1
7 13660 1 1 32 GLN HB2 H -3.264 10.942 8.417 1.00 . A A . 32 GLN HB2 1 1
7 13661 1 1 32 GLN HB3 H -3.429 12.593 8.994 1.00 . A A . 32 GLN HB3 1 1
7 13662 1 1 32 GLN HE21 H -6.692 10.704 10.262 1.00 . A A . 32 GLN HE21 1 1
7 13663 1 1 32 GLN HE22 H -7.283 11.976 11.279 1.00 . A A . 32 GLN HE22 1 1
7 13664 1 1 32 GLN HG2 H -4.534 10.090 10.234 1.00 . A A . 32 GLN HG2 1 1
7 13665 1 1 32 GLN HG3 H -3.316 11.180 10.889 1.00 . A A . 32 GLN HG3 1 1
7 13666 1 1 32 GLN N N -5.921 10.575 7.895 1.00 . A A . 32 GLN N 1 1
7 13667 1 1 32 GLN NE2 N -6.550 11.484 10.834 1.00 . A A . 32 GLN NE2 1 1
7 13668 1 1 32 GLN O O -4.725 13.575 6.462 1.00 . A A . 32 GLN O 1 1
7 13669 1 1 32 GLN OE1 O -5.041 12.873 11.729 1.00 . A A . 32 GLN OE1 1 1
7 13670 1 1 33 LEU C C -5.302 12.576 3.681 1.00 . A A . 33 LEU C 1 1
7 13671 1 1 33 LEU CA C -4.158 11.866 4.377 1.00 . A A . 33 LEU CA 1 1
7 13672 1 1 33 LEU CB C -3.713 10.650 3.560 1.00 . A A . 33 LEU CB 1 1
7 13673 1 1 33 LEU CD1 C -1.654 10.435 5.010 1.00 . A A . 33 LEU CD1 1 1
7 13674 1 1 33 LEU CD2 C -1.938 8.969 3.002 1.00 . A A . 33 LEU CD2 1 1
7 13675 1 1 33 LEU CG C -2.210 10.346 3.594 1.00 . A A . 33 LEU CG 1 1
7 13676 1 1 33 LEU H H -4.598 10.508 5.940 1.00 . A A . 33 LEU H 1 1
7 13677 1 1 33 LEU HA H -3.333 12.556 4.453 1.00 . A A . 33 LEU HA 1 1
7 13678 1 1 33 LEU HB2 H -4.241 9.783 3.930 1.00 . A A . 33 LEU HB2 1 1
7 13679 1 1 33 LEU HB3 H -4.000 10.812 2.531 1.00 . A A . 33 LEU HB3 1 1
7 13680 1 1 33 LEU HD11 H -2.197 9.756 5.653 1.00 . A A . 33 LEU HD11 1 1
7 13681 1 1 33 LEU HD12 H -0.607 10.170 5.006 1.00 . A A . 33 LEU HD12 1 1
7 13682 1 1 33 LEU HD13 H -1.768 11.446 5.380 1.00 . A A . 33 LEU HD13 1 1
7 13683 1 1 33 LEU HD21 H -2.285 8.942 1.981 1.00 . A A . 33 LEU HD21 1 1
7 13684 1 1 33 LEU HD22 H -0.877 8.770 3.026 1.00 . A A . 33 LEU HD22 1 1
7 13685 1 1 33 LEU HD23 H -2.458 8.220 3.580 1.00 . A A . 33 LEU HD23 1 1
7 13686 1 1 33 LEU HG H -1.692 11.075 2.990 1.00 . A A . 33 LEU HG 1 1
7 13687 1 1 33 LEU N N -4.533 11.464 5.724 1.00 . A A . 33 LEU N 1 1
7 13688 1 1 33 LEU O O -5.107 13.647 3.124 1.00 . A A . 33 LEU O 1 1
7 13689 1 1 34 GLU C C -8.027 13.946 3.853 1.00 . A A . 34 GLU C 1 1
7 13690 1 1 34 GLU CA C -7.638 12.682 3.110 1.00 . A A . 34 GLU CA 1 1
7 13691 1 1 34 GLU CB C -8.844 11.747 2.978 1.00 . A A . 34 GLU CB 1 1
7 13692 1 1 34 GLU CD C -10.456 10.146 4.097 1.00 . A A . 34 GLU CD 1 1
7 13693 1 1 34 GLU CG C -9.167 10.940 4.226 1.00 . A A . 34 GLU CG 1 1
7 13694 1 1 34 GLU H H -6.636 11.194 4.257 1.00 . A A . 34 GLU H 1 1
7 13695 1 1 34 GLU HA H -7.309 12.961 2.111 1.00 . A A . 34 GLU HA 1 1
7 13696 1 1 34 GLU HB2 H -9.713 12.343 2.734 1.00 . A A . 34 GLU HB2 1 1
7 13697 1 1 34 GLU HB3 H -8.655 11.065 2.166 1.00 . A A . 34 GLU HB3 1 1
7 13698 1 1 34 GLU HG2 H -8.356 10.252 4.414 1.00 . A A . 34 GLU HG2 1 1
7 13699 1 1 34 GLU HG3 H -9.263 11.619 5.061 1.00 . A A . 34 GLU HG3 1 1
7 13700 1 1 34 GLU N N -6.506 12.034 3.762 1.00 . A A . 34 GLU N 1 1
7 13701 1 1 34 GLU O O -8.448 14.935 3.249 1.00 . A A . 34 GLU O 1 1
7 13702 1 1 34 GLU OE1 O -10.530 9.268 3.208 1.00 . A A . 34 GLU OE1 1 1
7 13703 1 1 34 GLU OE2 O -11.402 10.394 4.871 1.00 . A A . 34 GLU OE2 1 1
7 13704 1 1 35 ALA C C -7.231 16.213 5.743 1.00 . A A . 35 ALA C 1 1
7 13705 1 1 35 ALA CA C -8.184 15.045 6.006 1.00 . A A . 35 ALA CA 1 1
7 13706 1 1 35 ALA CB C -8.145 14.649 7.477 1.00 . A A . 35 ALA CB 1 1
7 13707 1 1 35 ALA H H -7.563 13.068 5.579 1.00 . A A . 35 ALA H 1 1
7 13708 1 1 35 ALA HA H -9.189 15.355 5.770 1.00 . A A . 35 ALA HA 1 1
7 13709 1 1 35 ALA HB1 H -8.470 15.482 8.083 1.00 . A A . 35 ALA HB1 1 1
7 13710 1 1 35 ALA HB2 H -7.137 14.376 7.750 1.00 . A A . 35 ALA HB2 1 1
7 13711 1 1 35 ALA HB3 H -8.803 13.808 7.640 1.00 . A A . 35 ALA HB3 1 1
7 13712 1 1 35 ALA N N -7.875 13.903 5.164 1.00 . A A . 35 ALA N 1 1
7 13713 1 1 35 ALA O O -7.663 17.361 5.640 1.00 . A A . 35 ALA O 1 1
7 13714 1 1 36 GLU C C -4.598 17.288 4.014 1.00 . A A . 36 GLU C 1 1
7 13715 1 1 36 GLU CA C -4.935 16.969 5.467 1.00 . A A . 36 GLU CA 1 1
7 13716 1 1 36 GLU CB C -3.648 16.615 6.208 1.00 . A A . 36 GLU CB 1 1
7 13717 1 1 36 GLU CD C -2.374 16.887 8.351 1.00 . A A . 36 GLU CD 1 1
7 13718 1 1 36 GLU CG C -3.741 16.771 7.713 1.00 . A A . 36 GLU CG 1 1
7 13719 1 1 36 GLU H H -5.653 14.978 5.638 1.00 . A A . 36 GLU H 1 1
7 13720 1 1 36 GLU HA H -5.344 17.863 5.915 1.00 . A A . 36 GLU HA 1 1
7 13721 1 1 36 GLU HB2 H -3.395 15.588 5.991 1.00 . A A . 36 GLU HB2 1 1
7 13722 1 1 36 GLU HB3 H -2.853 17.253 5.850 1.00 . A A . 36 GLU HB3 1 1
7 13723 1 1 36 GLU HG2 H -4.308 17.662 7.939 1.00 . A A . 36 GLU HG2 1 1
7 13724 1 1 36 GLU HG3 H -4.244 15.907 8.123 1.00 . A A . 36 GLU HG3 1 1
7 13725 1 1 36 GLU N N -5.939 15.919 5.615 1.00 . A A . 36 GLU N 1 1
7 13726 1 1 36 GLU O O -4.578 18.454 3.627 1.00 . A A . 36 GLU O 1 1
7 13727 1 1 36 GLU OE1 O -1.752 15.845 8.641 1.00 . A A . 36 GLU OE1 1 1
7 13728 1 1 36 GLU OE2 O -1.903 18.026 8.550 1.00 . A A . 36 GLU OE2 1 1
7 13729 1 1 37 THR C C -4.916 17.020 0.952 1.00 . A A . 37 THR C 1 1
7 13730 1 1 37 THR CA C -3.805 16.514 1.862 1.00 . A A . 37 THR CA 1 1
7 13731 1 1 37 THR CB C -3.170 15.260 1.220 1.00 . A A . 37 THR CB 1 1
7 13732 1 1 37 THR CG2 C -2.165 14.616 2.166 1.00 . A A . 37 THR CG2 1 1
7 13733 1 1 37 THR H H -4.441 15.346 3.521 1.00 . A A . 37 THR H 1 1
7 13734 1 1 37 THR HA H -3.041 17.269 1.936 1.00 . A A . 37 THR HA 1 1
7 13735 1 1 37 THR HB H -2.651 15.561 0.322 1.00 . A A . 37 THR HB 1 1
7 13736 1 1 37 THR HG1 H -4.480 13.847 1.670 1.00 . A A . 37 THR HG1 1 1
7 13737 1 1 37 THR HG21 H -1.395 15.330 2.412 1.00 . A A . 37 THR HG21 1 1
7 13738 1 1 37 THR HG22 H -2.668 14.304 3.071 1.00 . A A . 37 THR HG22 1 1
7 13739 1 1 37 THR HG23 H -1.720 13.756 1.689 1.00 . A A . 37 THR HG23 1 1
7 13740 1 1 37 THR N N -4.306 16.270 3.211 1.00 . A A . 37 THR N 1 1
7 13741 1 1 37 THR O O -4.659 17.656 -0.067 1.00 . A A . 37 THR O 1 1
7 13742 1 1 37 THR OG1 O -4.182 14.309 0.876 1.00 . A A . 37 THR OG1 1 1
7 13743 1 1 38 GLY C C -7.553 15.935 -0.487 1.00 . A A . 38 GLY C 1 1
7 13744 1 1 38 GLY CA C -7.288 17.050 0.493 1.00 . A A . 38 GLY CA 1 1
7 13745 1 1 38 GLY H H -6.302 16.304 2.207 1.00 . A A . 38 GLY H 1 1
7 13746 1 1 38 GLY HA2 H -7.084 17.957 -0.053 1.00 . A A . 38 GLY HA2 1 1
7 13747 1 1 38 GLY HA3 H -8.166 17.192 1.111 1.00 . A A . 38 GLY HA3 1 1
7 13748 1 1 38 GLY N N -6.156 16.736 1.339 1.00 . A A . 38 GLY N 1 1
7 13749 1 1 38 GLY O O -8.492 15.993 -1.282 1.00 . A A . 38 GLY O 1 1
7 13750 1 1 39 CYS C C -7.480 12.622 -0.456 1.00 . A A . 39 CYS C 1 1
7 13751 1 1 39 CYS CA C -6.881 13.743 -1.250 1.00 . A A . 39 CYS CA 1 1
7 13752 1 1 39 CYS CB C -5.546 13.278 -1.815 1.00 . A A . 39 CYS CB 1 1
7 13753 1 1 39 CYS H H -5.952 14.957 0.192 1.00 . A A . 39 CYS H 1 1
7 13754 1 1 39 CYS HA H -7.547 13.985 -2.056 1.00 . A A . 39 CYS HA 1 1
7 13755 1 1 39 CYS HB2 H -5.149 14.046 -2.459 1.00 . A A . 39 CYS HB2 1 1
7 13756 1 1 39 CYS HB3 H -4.850 13.096 -1.002 1.00 . A A . 39 CYS HB3 1 1
7 13757 1 1 39 CYS HG H -6.895 11.683 -3.250 1.00 . A A . 39 CYS HG 1 1
7 13758 1 1 39 CYS N N -6.712 14.915 -0.427 1.00 . A A . 39 CYS N 1 1
7 13759 1 1 39 CYS O O -6.880 12.133 0.495 1.00 . A A . 39 CYS O 1 1
7 13760 1 1 39 CYS SG S -5.660 11.765 -2.774 1.00 . A A . 39 CYS SG 1 1
7 13761 1 1 40 LYS C C -8.617 9.812 -0.889 1.00 . A A . 40 LYS C 1 1
7 13762 1 1 40 LYS CA C -9.259 11.042 -0.274 1.00 . A A . 40 LYS CA 1 1
7 13763 1 1 40 LYS CB C -10.778 11.081 -0.506 1.00 . A A . 40 LYS CB 1 1
7 13764 1 1 40 LYS CD C -11.564 8.679 -0.298 1.00 . A A . 40 LYS CD 1 1
7 13765 1 1 40 LYS CE C -12.489 7.735 0.453 1.00 . A A . 40 LYS CE 1 1
7 13766 1 1 40 LYS CG C -11.585 10.074 0.310 1.00 . A A . 40 LYS CG 1 1
7 13767 1 1 40 LYS H H -9.090 12.639 -1.626 1.00 . A A . 40 LYS H 1 1
7 13768 1 1 40 LYS HA H -9.051 11.061 0.786 1.00 . A A . 40 LYS HA 1 1
7 13769 1 1 40 LYS HB2 H -11.133 12.071 -0.257 1.00 . A A . 40 LYS HB2 1 1
7 13770 1 1 40 LYS HB3 H -10.973 10.897 -1.553 1.00 . A A . 40 LYS HB3 1 1
7 13771 1 1 40 LYS HD2 H -11.886 8.741 -1.327 1.00 . A A . 40 LYS HD2 1 1
7 13772 1 1 40 LYS HD3 H -10.556 8.294 -0.256 1.00 . A A . 40 LYS HD3 1 1
7 13773 1 1 40 LYS HE2 H -13.481 8.162 0.473 1.00 . A A . 40 LYS HE2 1 1
7 13774 1 1 40 LYS HE3 H -12.518 6.789 -0.070 1.00 . A A . 40 LYS HE3 1 1
7 13775 1 1 40 LYS HG2 H -11.173 10.022 1.306 1.00 . A A . 40 LYS HG2 1 1
7 13776 1 1 40 LYS HG3 H -12.609 10.415 0.364 1.00 . A A . 40 LYS HG3 1 1
7 13777 1 1 40 LYS HZ1 H -11.689 8.390 2.282 1.00 . A A . 40 LYS HZ1 1 1
7 13778 1 1 40 LYS HZ2 H -12.829 7.138 2.427 1.00 . A A . 40 LYS HZ2 1 1
7 13779 1 1 40 LYS HZ3 H -11.262 6.800 1.868 1.00 . A A . 40 LYS HZ3 1 1
7 13780 1 1 40 LYS N N -8.645 12.188 -0.877 1.00 . A A . 40 LYS N 1 1
7 13781 1 1 40 LYS NZ N -12.037 7.499 1.853 1.00 . A A . 40 LYS NZ 1 1
7 13782 1 1 40 LYS O O -8.996 9.376 -1.977 1.00 . A A . 40 LYS O 1 1
7 13783 1 1 41 ILE C C -7.737 6.878 -0.359 1.00 . A A . 41 ILE C 1 1
7 13784 1 1 41 ILE CA C -6.921 8.112 -0.705 1.00 . A A . 41 ILE CA 1 1
7 13785 1 1 41 ILE CB C -5.482 7.997 -0.140 1.00 . A A . 41 ILE CB 1 1
7 13786 1 1 41 ILE CD1 C -3.430 6.508 -0.023 1.00 . A A . 41 ILE CD1 1 1
7 13787 1 1 41 ILE CG1 C -4.864 6.639 -0.482 1.00 . A A . 41 ILE CG1 1 1
7 13788 1 1 41 ILE CG2 C -5.465 8.222 1.367 1.00 . A A . 41 ILE CG2 1 1
7 13789 1 1 41 ILE H H -7.303 9.715 0.617 1.00 . A A . 41 ILE H 1 1
7 13790 1 1 41 ILE HA H -6.858 8.198 -1.784 1.00 . A A . 41 ILE HA 1 1
7 13791 1 1 41 ILE HB H -4.883 8.771 -0.603 1.00 . A A . 41 ILE HB 1 1
7 13792 1 1 41 ILE HD11 H -2.831 7.276 -0.496 1.00 . A A . 41 ILE HD11 1 1
7 13793 1 1 41 ILE HD12 H -3.383 6.626 1.049 1.00 . A A . 41 ILE HD12 1 1
7 13794 1 1 41 ILE HD13 H -3.050 5.536 -0.298 1.00 . A A . 41 ILE HD13 1 1
7 13795 1 1 41 ILE HG12 H -5.436 5.858 -0.004 1.00 . A A . 41 ILE HG12 1 1
7 13796 1 1 41 ILE HG13 H -4.888 6.496 -1.552 1.00 . A A . 41 ILE HG13 1 1
7 13797 1 1 41 ILE HG21 H -5.885 9.191 1.594 1.00 . A A . 41 ILE HG21 1 1
7 13798 1 1 41 ILE HG22 H -6.049 7.452 1.850 1.00 . A A . 41 ILE HG22 1 1
7 13799 1 1 41 ILE HG23 H -4.446 8.176 1.727 1.00 . A A . 41 ILE HG23 1 1
7 13800 1 1 41 ILE N N -7.607 9.288 -0.216 1.00 . A A . 41 ILE N 1 1
7 13801 1 1 41 ILE O O -7.907 6.521 0.808 1.00 . A A . 41 ILE O 1 1
7 13802 1 1 42 MET C C -8.426 3.874 -1.627 1.00 . A A . 42 MET C 1 1
7 13803 1 1 42 MET CA C -9.146 5.128 -1.205 1.00 . A A . 42 MET CA 1 1
7 13804 1 1 42 MET CB C -10.433 5.297 -2.022 1.00 . A A . 42 MET CB 1 1
7 13805 1 1 42 MET CE C -12.652 6.749 -3.789 1.00 . A A . 42 MET CE 1 1
7 13806 1 1 42 MET CG C -10.196 5.483 -3.514 1.00 . A A . 42 MET CG 1 1
7 13807 1 1 42 MET H H -8.020 6.519 -2.299 1.00 . A A . 42 MET H 1 1
7 13808 1 1 42 MET HA H -9.394 5.058 -0.157 1.00 . A A . 42 MET HA 1 1
7 13809 1 1 42 MET HB2 H -11.049 4.421 -1.886 1.00 . A A . 42 MET HB2 1 1
7 13810 1 1 42 MET HB3 H -10.967 6.162 -1.654 1.00 . A A . 42 MET HB3 1 1
7 13811 1 1 42 MET HE1 H -12.105 7.667 -3.933 1.00 . A A . 42 MET HE1 1 1
7 13812 1 1 42 MET HE2 H -13.610 6.822 -4.285 1.00 . A A . 42 MET HE2 1 1
7 13813 1 1 42 MET HE3 H -12.803 6.581 -2.733 1.00 . A A . 42 MET HE3 1 1
7 13814 1 1 42 MET HG2 H -9.749 6.453 -3.676 1.00 . A A . 42 MET HG2 1 1
7 13815 1 1 42 MET HG3 H -9.518 4.715 -3.857 1.00 . A A . 42 MET HG3 1 1
7 13816 1 1 42 MET N N -8.270 6.250 -1.386 1.00 . A A . 42 MET N 1 1
7 13817 1 1 42 MET O O -7.778 3.836 -2.675 1.00 . A A . 42 MET O 1 1
7 13818 1 1 42 MET SD S -11.717 5.384 -4.482 1.00 . A A . 42 MET SD 1 1
7 13819 1 1 43 VAL C C -8.886 0.891 -2.103 1.00 . A A . 43 VAL C 1 1
7 13820 1 1 43 VAL CA C -7.928 1.597 -1.168 1.00 . A A . 43 VAL CA 1 1
7 13821 1 1 43 VAL CB C -7.659 0.709 0.057 1.00 . A A . 43 VAL CB 1 1
7 13822 1 1 43 VAL CG1 C -6.498 -0.221 -0.225 1.00 . A A . 43 VAL CG1 1 1
7 13823 1 1 43 VAL CG2 C -7.390 1.537 1.308 1.00 . A A . 43 VAL CG2 1 1
7 13824 1 1 43 VAL H H -8.976 2.955 0.039 1.00 . A A . 43 VAL H 1 1
7 13825 1 1 43 VAL HA H -6.996 1.784 -1.680 1.00 . A A . 43 VAL HA 1 1
7 13826 1 1 43 VAL HB H -8.541 0.107 0.225 1.00 . A A . 43 VAL HB 1 1
7 13827 1 1 43 VAL HG11 H -5.625 0.368 -0.472 1.00 . A A . 43 VAL HG11 1 1
7 13828 1 1 43 VAL HG12 H -6.294 -0.819 0.650 1.00 . A A . 43 VAL HG12 1 1
7 13829 1 1 43 VAL HG13 H -6.746 -0.863 -1.054 1.00 . A A . 43 VAL HG13 1 1
7 13830 1 1 43 VAL HG21 H -6.649 2.295 1.090 1.00 . A A . 43 VAL HG21 1 1
7 13831 1 1 43 VAL HG22 H -8.303 2.008 1.633 1.00 . A A . 43 VAL HG22 1 1
7 13832 1 1 43 VAL HG23 H -7.024 0.892 2.094 1.00 . A A . 43 VAL HG23 1 1
7 13833 1 1 43 VAL N N -8.511 2.857 -0.812 1.00 . A A . 43 VAL N 1 1
7 13834 1 1 43 VAL O O -9.992 0.536 -1.713 1.00 . A A . 43 VAL O 1 1
7 13835 1 1 44 ARG C C -8.979 -1.358 -4.459 1.00 . A A . 44 ARG C 1 1
7 13836 1 1 44 ARG CA C -9.342 0.098 -4.318 1.00 . A A . 44 ARG CA 1 1
7 13837 1 1 44 ARG CB C -9.258 0.806 -5.661 1.00 . A A . 44 ARG CB 1 1
7 13838 1 1 44 ARG CD C -10.158 2.662 -7.059 1.00 . A A . 44 ARG CD 1 1
7 13839 1 1 44 ARG CG C -9.884 2.184 -5.650 1.00 . A A . 44 ARG CG 1 1
7 13840 1 1 44 ARG CZ C -12.123 3.686 -8.130 1.00 . A A . 44 ARG CZ 1 1
7 13841 1 1 44 ARG H H -7.575 1.000 -3.598 1.00 . A A . 44 ARG H 1 1
7 13842 1 1 44 ARG HA H -10.356 0.163 -3.953 1.00 . A A . 44 ARG HA 1 1
7 13843 1 1 44 ARG HB2 H -8.220 0.908 -5.939 1.00 . A A . 44 ARG HB2 1 1
7 13844 1 1 44 ARG HB3 H -9.765 0.208 -6.403 1.00 . A A . 44 ARG HB3 1 1
7 13845 1 1 44 ARG HD2 H -9.265 3.135 -7.436 1.00 . A A . 44 ARG HD2 1 1
7 13846 1 1 44 ARG HD3 H -10.401 1.808 -7.675 1.00 . A A . 44 ARG HD3 1 1
7 13847 1 1 44 ARG HE H -11.330 4.272 -6.383 1.00 . A A . 44 ARG HE 1 1
7 13848 1 1 44 ARG HG2 H -10.812 2.152 -5.099 1.00 . A A . 44 ARG HG2 1 1
7 13849 1 1 44 ARG HG3 H -9.203 2.871 -5.171 1.00 . A A . 44 ARG HG3 1 1
7 13850 1 1 44 ARG HH11 H -11.491 1.968 -9.024 1.00 . A A . 44 ARG HH11 1 1
7 13851 1 1 44 ARG HH12 H -12.786 2.797 -9.837 1.00 . A A . 44 ARG HH12 1 1
7 13852 1 1 44 ARG HH21 H -13.025 5.375 -7.461 1.00 . A A . 44 ARG HH21 1 1
7 13853 1 1 44 ARG HH22 H -13.676 4.718 -8.936 1.00 . A A . 44 ARG HH22 1 1
7 13854 1 1 44 ARG N N -8.484 0.725 -3.342 1.00 . A A . 44 ARG N 1 1
7 13855 1 1 44 ARG NE N -11.257 3.619 -7.119 1.00 . A A . 44 ARG NE 1 1
7 13856 1 1 44 ARG NH1 N -12.133 2.741 -9.069 1.00 . A A . 44 ARG NH1 1 1
7 13857 1 1 44 ARG NH2 N -13.008 4.671 -8.179 1.00 . A A . 44 ARG NH2 1 1
7 13858 1 1 44 ARG O O -7.863 -1.754 -4.158 1.00 . A A . 44 ARG O 1 1
7 13859 1 1 45 GLY C C -10.509 -4.188 -3.775 1.00 . A A . 45 GLY C 1 1
7 13860 1 1 45 GLY CA C -9.724 -3.568 -4.900 1.00 . A A . 45 GLY CA 1 1
7 13861 1 1 45 GLY H H -10.738 -1.773 -5.287 1.00 . A A . 45 GLY H 1 1
7 13862 1 1 45 GLY HA2 H -8.676 -3.787 -4.763 1.00 . A A . 45 GLY HA2 1 1
7 13863 1 1 45 GLY HA3 H -10.056 -3.987 -5.841 1.00 . A A . 45 GLY HA3 1 1
7 13864 1 1 45 GLY N N -9.913 -2.148 -4.925 1.00 . A A . 45 GLY N 1 1
7 13865 1 1 45 GLY O O -11.362 -3.535 -3.165 1.00 . A A . 45 GLY O 1 1
7 13866 1 1 46 LYS C C -10.510 -5.731 -1.081 1.00 . A A . 46 LYS C 1 1
7 13867 1 1 46 LYS CA C -10.926 -6.184 -2.478 1.00 . A A . 46 LYS CA 1 1
7 13868 1 1 46 LYS CB C -10.631 -7.667 -2.669 1.00 . A A . 46 LYS CB 1 1
7 13869 1 1 46 LYS CD C -10.215 -9.279 -4.555 1.00 . A A . 46 LYS CD 1 1
7 13870 1 1 46 LYS CE C -8.878 -8.724 -5.007 1.00 . A A . 46 LYS CE 1 1
7 13871 1 1 46 LYS CG C -11.102 -8.175 -4.016 1.00 . A A . 46 LYS CG 1 1
7 13872 1 1 46 LYS H H -9.521 -5.883 -4.013 1.00 . A A . 46 LYS H 1 1
7 13873 1 1 46 LYS HA H -11.984 -6.019 -2.602 1.00 . A A . 46 LYS HA 1 1
7 13874 1 1 46 LYS HB2 H -9.565 -7.829 -2.590 1.00 . A A . 46 LYS HB2 1 1
7 13875 1 1 46 LYS HB3 H -11.133 -8.229 -1.896 1.00 . A A . 46 LYS HB3 1 1
7 13876 1 1 46 LYS HD2 H -10.048 -10.009 -3.777 1.00 . A A . 46 LYS HD2 1 1
7 13877 1 1 46 LYS HD3 H -10.706 -9.746 -5.394 1.00 . A A . 46 LYS HD3 1 1
7 13878 1 1 46 LYS HE2 H -9.055 -7.876 -5.652 1.00 . A A . 46 LYS HE2 1 1
7 13879 1 1 46 LYS HE3 H -8.327 -8.404 -4.136 1.00 . A A . 46 LYS HE3 1 1
7 13880 1 1 46 LYS HG2 H -12.108 -8.549 -3.919 1.00 . A A . 46 LYS HG2 1 1
7 13881 1 1 46 LYS HG3 H -11.088 -7.348 -4.712 1.00 . A A . 46 LYS HG3 1 1
7 13882 1 1 46 LYS HZ1 H -8.630 -10.118 -6.548 1.00 . A A . 46 LYS HZ1 1 1
7 13883 1 1 46 LYS HZ2 H -7.199 -9.312 -6.119 1.00 . A A . 46 LYS HZ2 1 1
7 13884 1 1 46 LYS HZ3 H -7.826 -10.529 -5.110 1.00 . A A . 46 LYS HZ3 1 1
7 13885 1 1 46 LYS N N -10.229 -5.439 -3.505 1.00 . A A . 46 LYS N 1 1
7 13886 1 1 46 LYS NZ N -8.077 -9.740 -5.746 1.00 . A A . 46 LYS NZ 1 1
7 13887 1 1 46 LYS O O -9.366 -5.941 -0.669 1.00 . A A . 46 LYS O 1 1
7 13888 1 1 47 GLY C C -11.212 -3.324 1.354 1.00 . A A . 47 GLY C 1 1
7 13889 1 1 47 GLY CA C -11.175 -4.799 1.037 1.00 . A A . 47 GLY CA 1 1
7 13890 1 1 47 GLY H H -12.280 -4.812 -0.780 1.00 . A A . 47 GLY H 1 1
7 13891 1 1 47 GLY HA2 H -10.195 -5.180 1.287 1.00 . A A . 47 GLY HA2 1 1
7 13892 1 1 47 GLY HA3 H -11.911 -5.303 1.646 1.00 . A A . 47 GLY HA3 1 1
7 13893 1 1 47 GLY N N -11.434 -5.100 -0.356 1.00 . A A . 47 GLY N 1 1
7 13894 1 1 47 GLY O O -10.694 -2.890 2.378 1.00 . A A . 47 GLY O 1 1
7 13895 1 1 48 SER C C -12.913 -0.820 1.858 1.00 . A A . 48 SER C 1 1
7 13896 1 1 48 SER CA C -11.954 -1.120 0.704 1.00 . A A . 48 SER CA 1 1
7 13897 1 1 48 SER CB C -12.473 -0.479 -0.580 1.00 . A A . 48 SER CB 1 1
7 13898 1 1 48 SER H H -12.206 -2.943 -0.327 1.00 . A A . 48 SER H 1 1
7 13899 1 1 48 SER HA H -10.977 -0.723 0.934 1.00 . A A . 48 SER HA 1 1
7 13900 1 1 48 SER HB2 H -11.806 -0.726 -1.393 1.00 . A A . 48 SER HB2 1 1
7 13901 1 1 48 SER HB3 H -13.457 -0.870 -0.796 1.00 . A A . 48 SER HB3 1 1
7 13902 1 1 48 SER HG H -11.767 1.262 -0.028 1.00 . A A . 48 SER HG 1 1
7 13903 1 1 48 SER N N -11.837 -2.550 0.486 1.00 . A A . 48 SER N 1 1
7 13904 1 1 48 SER O O -12.524 -0.258 2.879 1.00 . A A . 48 SER O 1 1
7 13905 1 1 48 SER OG O -12.556 0.931 -0.475 1.00 . A A . 48 SER OG 1 1
7 13906 1 1 49 MET C C -15.860 -2.374 2.975 1.00 . A A . 49 MET C 1 1
7 13907 1 1 49 MET CA C -15.200 -1.040 2.683 1.00 . A A . 49 MET CA 1 1
7 13908 1 1 49 MET CB C -16.235 -0.006 2.246 1.00 . A A . 49 MET CB 1 1
7 13909 1 1 49 MET CE C -14.866 3.626 3.788 1.00 . A A . 49 MET CE 1 1
7 13910 1 1 49 MET CG C -15.740 1.430 2.341 1.00 . A A . 49 MET CG 1 1
7 13911 1 1 49 MET H H -14.403 -1.643 0.832 1.00 . A A . 49 MET H 1 1
7 13912 1 1 49 MET HA H -14.719 -0.692 3.586 1.00 . A A . 49 MET HA 1 1
7 13913 1 1 49 MET HB2 H -16.511 -0.202 1.220 1.00 . A A . 49 MET HB2 1 1
7 13914 1 1 49 MET HB3 H -17.111 -0.103 2.869 1.00 . A A . 49 MET HB3 1 1
7 13915 1 1 49 MET HE1 H -14.046 3.683 3.088 1.00 . A A . 49 MET HE1 1 1
7 13916 1 1 49 MET HE2 H -15.712 4.172 3.396 1.00 . A A . 49 MET HE2 1 1
7 13917 1 1 49 MET HE3 H -14.566 4.056 4.732 1.00 . A A . 49 MET HE3 1 1
7 13918 1 1 49 MET HG2 H -14.860 1.533 1.724 1.00 . A A . 49 MET HG2 1 1
7 13919 1 1 49 MET HG3 H -16.514 2.088 1.974 1.00 . A A . 49 MET HG3 1 1
7 13920 1 1 49 MET N N -14.163 -1.213 1.676 1.00 . A A . 49 MET N 1 1
7 13921 1 1 49 MET O O -17.070 -2.437 3.171 1.00 . A A . 49 MET O 1 1
7 13922 1 1 49 MET SD S -15.325 1.911 4.029 1.00 . A A . 49 MET SD 1 1
7 13923 1 1 50 ARG C C -16.214 -5.138 4.400 1.00 . A A . 50 ARG C 1 1
7 13924 1 1 50 ARG CA C -15.507 -4.834 3.052 1.00 . A A . 50 ARG CA 1 1
7 13925 1 1 50 ARG CB C -14.289 -5.757 2.852 1.00 . A A . 50 ARG CB 1 1
7 13926 1 1 50 ARG CD C -15.533 -7.547 1.582 1.00 . A A . 50 ARG CD 1 1
7 13927 1 1 50 ARG CG C -14.617 -7.241 2.754 1.00 . A A . 50 ARG CG 1 1
7 13928 1 1 50 ARG CZ C -17.329 -9.245 1.464 1.00 . A A . 50 ARG CZ 1 1
7 13929 1 1 50 ARG H H -14.090 -3.275 2.828 1.00 . A A . 50 ARG H 1 1
7 13930 1 1 50 ARG HA H -16.208 -5.015 2.252 1.00 . A A . 50 ARG HA 1 1
7 13931 1 1 50 ARG HB2 H -13.784 -5.467 1.944 1.00 . A A . 50 ARG HB2 1 1
7 13932 1 1 50 ARG HB3 H -13.613 -5.617 3.684 1.00 . A A . 50 ARG HB3 1 1
7 13933 1 1 50 ARG HD2 H -16.362 -6.864 1.605 1.00 . A A . 50 ARG HD2 1 1
7 13934 1 1 50 ARG HD3 H -14.982 -7.410 0.662 1.00 . A A . 50 ARG HD3 1 1
7 13935 1 1 50 ARG HE H -15.388 -9.639 1.808 1.00 . A A . 50 ARG HE 1 1
7 13936 1 1 50 ARG HG2 H -13.697 -7.794 2.630 1.00 . A A . 50 ARG HG2 1 1
7 13937 1 1 50 ARG HG3 H -15.102 -7.551 3.668 1.00 . A A . 50 ARG HG3 1 1
7 13938 1 1 50 ARG HH11 H -17.975 -7.346 1.194 1.00 . A A . 50 ARG HH11 1 1
7 13939 1 1 50 ARG HH12 H -19.209 -8.566 1.124 1.00 . A A . 50 ARG HH12 1 1
7 13940 1 1 50 ARG HH21 H -17.038 -11.236 1.709 1.00 . A A . 50 ARG HH21 1 1
7 13941 1 1 50 ARG HH22 H -18.679 -10.753 1.402 1.00 . A A . 50 ARG HH22 1 1
7 13942 1 1 50 ARG N N -15.051 -3.436 2.932 1.00 . A A . 50 ARG N 1 1
7 13943 1 1 50 ARG NE N -16.045 -8.918 1.632 1.00 . A A . 50 ARG NE 1 1
7 13944 1 1 50 ARG NH1 N -18.240 -8.307 1.240 1.00 . A A . 50 ARG NH1 1 1
7 13945 1 1 50 ARG NH2 N -17.710 -10.513 1.530 1.00 . A A . 50 ARG NH2 1 1
7 13946 1 1 50 ARG O O -16.277 -6.281 4.845 1.00 . A A . 50 ARG O 1 1
7 13947 1 1 51 ASP C C -18.894 -4.829 5.960 1.00 . A A . 51 ASP C 1 1
7 13948 1 1 51 ASP CA C -17.506 -4.281 6.267 1.00 . A A . 51 ASP CA 1 1
7 13949 1 1 51 ASP CB C -17.617 -2.936 6.983 1.00 . A A . 51 ASP CB 1 1
7 13950 1 1 51 ASP CG C -18.099 -3.064 8.412 1.00 . A A . 51 ASP CG 1 1
7 13951 1 1 51 ASP H H -16.733 -3.231 4.612 1.00 . A A . 51 ASP H 1 1
7 13952 1 1 51 ASP HA H -16.972 -4.979 6.891 1.00 . A A . 51 ASP HA 1 1
7 13953 1 1 51 ASP HB2 H -16.645 -2.462 6.994 1.00 . A A . 51 ASP HB2 1 1
7 13954 1 1 51 ASP HB3 H -18.310 -2.305 6.444 1.00 . A A . 51 ASP HB3 1 1
7 13955 1 1 51 ASP N N -16.773 -4.119 5.025 1.00 . A A . 51 ASP N 1 1
7 13956 1 1 51 ASP O O -19.498 -4.463 4.949 1.00 . A A . 51 ASP O 1 1
7 13957 1 1 51 ASP OD1 O -19.218 -3.564 8.636 1.00 . A A . 51 ASP OD1 1 1
7 13958 1 1 51 ASP OD2 O -17.371 -2.626 9.323 1.00 . A A . 51 ASP OD2 1 1
7 13959 1 1 52 LYS C C -21.814 -5.343 6.522 1.00 . A A . 52 LYS C 1 1
7 13960 1 1 52 LYS CA C -20.673 -6.355 6.605 1.00 . A A . 52 LYS CA 1 1
7 13961 1 1 52 LYS CB C -20.944 -7.373 7.711 1.00 . A A . 52 LYS CB 1 1
7 13962 1 1 52 LYS CD C -22.333 -9.311 8.519 1.00 . A A . 52 LYS CD 1 1
7 13963 1 1 52 LYS CE C -21.149 -10.264 8.528 1.00 . A A . 52 LYS CE 1 1
7 13964 1 1 52 LYS CG C -22.173 -8.234 7.459 1.00 . A A . 52 LYS CG 1 1
7 13965 1 1 52 LYS H H -18.892 -5.895 7.651 1.00 . A A . 52 LYS H 1 1
7 13966 1 1 52 LYS HA H -20.609 -6.878 5.661 1.00 . A A . 52 LYS HA 1 1
7 13967 1 1 52 LYS HB2 H -20.086 -8.022 7.805 1.00 . A A . 52 LYS HB2 1 1
7 13968 1 1 52 LYS HB3 H -21.086 -6.843 8.640 1.00 . A A . 52 LYS HB3 1 1
7 13969 1 1 52 LYS HD2 H -22.408 -8.842 9.489 1.00 . A A . 52 LYS HD2 1 1
7 13970 1 1 52 LYS HD3 H -23.233 -9.872 8.317 1.00 . A A . 52 LYS HD3 1 1
7 13971 1 1 52 LYS HE2 H -21.049 -10.701 7.545 1.00 . A A . 52 LYS HE2 1 1
7 13972 1 1 52 LYS HE3 H -20.255 -9.708 8.766 1.00 . A A . 52 LYS HE3 1 1
7 13973 1 1 52 LYS HG2 H -23.048 -7.602 7.470 1.00 . A A . 52 LYS HG2 1 1
7 13974 1 1 52 LYS HG3 H -22.079 -8.705 6.491 1.00 . A A . 52 LYS HG3 1 1
7 13975 1 1 52 LYS HZ1 H -21.465 -10.949 10.475 1.00 . A A . 52 LYS HZ1 1 1
7 13976 1 1 52 LYS HZ2 H -22.158 -11.931 9.280 1.00 . A A . 52 LYS HZ2 1 1
7 13977 1 1 52 LYS HZ3 H -20.482 -11.964 9.539 1.00 . A A . 52 LYS HZ3 1 1
7 13978 1 1 52 LYS N N -19.395 -5.696 6.830 1.00 . A A . 52 LYS N 1 1
7 13979 1 1 52 LYS NZ N -21.325 -11.352 9.524 1.00 . A A . 52 LYS NZ 1 1
7 13980 1 1 52 LYS O O -22.798 -5.555 5.808 1.00 . A A . 52 LYS O 1 1
7 13981 1 1 53 LYS C C -22.792 -2.637 5.761 1.00 . A A . 53 LYS C 1 1
7 13982 1 1 53 LYS CA C -22.711 -3.213 7.172 1.00 . A A . 53 LYS CA 1 1
7 13983 1 1 53 LYS CB C -22.480 -2.092 8.199 1.00 . A A . 53 LYS CB 1 1
7 13984 1 1 53 LYS CD C -21.114 -0.107 8.914 1.00 . A A . 53 LYS CD 1 1
7 13985 1 1 53 LYS CE C -19.734 0.535 8.935 1.00 . A A . 53 LYS CE 1 1
7 13986 1 1 53 LYS CG C -21.153 -1.361 8.057 1.00 . A A . 53 LYS CG 1 1
7 13987 1 1 53 LYS H H -20.886 -4.101 7.795 1.00 . A A . 53 LYS H 1 1
7 13988 1 1 53 LYS HA H -23.651 -3.696 7.395 1.00 . A A . 53 LYS HA 1 1
7 13989 1 1 53 LYS HB2 H -23.272 -1.366 8.097 1.00 . A A . 53 LYS HB2 1 1
7 13990 1 1 53 LYS HB3 H -22.526 -2.519 9.191 1.00 . A A . 53 LYS HB3 1 1
7 13991 1 1 53 LYS HD2 H -21.822 0.606 8.521 1.00 . A A . 53 LYS HD2 1 1
7 13992 1 1 53 LYS HD3 H -21.391 -0.371 9.924 1.00 . A A . 53 LYS HD3 1 1
7 13993 1 1 53 LYS HE2 H -19.366 0.605 7.922 1.00 . A A . 53 LYS HE2 1 1
7 13994 1 1 53 LYS HE3 H -19.820 1.525 9.356 1.00 . A A . 53 LYS HE3 1 1
7 13995 1 1 53 LYS HG2 H -20.356 -2.022 8.365 1.00 . A A . 53 LYS HG2 1 1
7 13996 1 1 53 LYS HG3 H -21.016 -1.086 7.022 1.00 . A A . 53 LYS HG3 1 1
7 13997 1 1 53 LYS HZ1 H -19.114 -0.340 10.727 1.00 . A A . 53 LYS HZ1 1 1
7 13998 1 1 53 LYS HZ2 H -18.650 -1.207 9.348 1.00 . A A . 53 LYS HZ2 1 1
7 13999 1 1 53 LYS HZ3 H -17.837 0.220 9.763 1.00 . A A . 53 LYS HZ3 1 1
7 14000 1 1 53 LYS N N -21.683 -4.233 7.232 1.00 . A A . 53 LYS N 1 1
7 14001 1 1 53 LYS NZ N -18.768 -0.253 9.747 1.00 . A A . 53 LYS NZ 1 1
7 14002 1 1 53 LYS O O -23.865 -2.591 5.164 1.00 . A A . 53 LYS O 1 1
7 14003 1 1 54 LYS C C -22.225 -2.476 2.839 1.00 . A A . 54 LYS C 1 1
7 14004 1 1 54 LYS CA C -21.606 -1.586 3.911 1.00 . A A . 54 LYS CA 1 1
7 14005 1 1 54 LYS CB C -20.169 -1.238 3.522 1.00 . A A . 54 LYS CB 1 1
7 14006 1 1 54 LYS CD C -19.753 1.126 4.277 1.00 . A A . 54 LYS CD 1 1
7 14007 1 1 54 LYS CE C -19.283 2.511 3.845 1.00 . A A . 54 LYS CE 1 1
7 14008 1 1 54 LYS CG C -19.976 0.210 3.085 1.00 . A A . 54 LYS CG 1 1
7 14009 1 1 54 LYS H H -20.802 -2.429 5.679 1.00 . A A . 54 LYS H 1 1
7 14010 1 1 54 LYS HA H -22.179 -0.676 3.983 1.00 . A A . 54 LYS HA 1 1
7 14011 1 1 54 LYS HB2 H -19.529 -1.422 4.370 1.00 . A A . 54 LYS HB2 1 1
7 14012 1 1 54 LYS HB3 H -19.864 -1.878 2.708 1.00 . A A . 54 LYS HB3 1 1
7 14013 1 1 54 LYS HD2 H -20.680 1.227 4.821 1.00 . A A . 54 LYS HD2 1 1
7 14014 1 1 54 LYS HD3 H -19.003 0.686 4.920 1.00 . A A . 54 LYS HD3 1 1
7 14015 1 1 54 LYS HE2 H -18.997 3.069 4.722 1.00 . A A . 54 LYS HE2 1 1
7 14016 1 1 54 LYS HE3 H -18.423 2.395 3.199 1.00 . A A . 54 LYS HE3 1 1
7 14017 1 1 54 LYS HG2 H -19.124 0.268 2.430 1.00 . A A . 54 LYS HG2 1 1
7 14018 1 1 54 LYS HG3 H -20.859 0.535 2.554 1.00 . A A . 54 LYS HG3 1 1
7 14019 1 1 54 LYS HZ1 H -20.677 2.725 2.299 1.00 . A A . 54 LYS HZ1 1 1
7 14020 1 1 54 LYS HZ2 H -21.140 3.471 3.747 1.00 . A A . 54 LYS HZ2 1 1
7 14021 1 1 54 LYS HZ3 H -19.948 4.174 2.770 1.00 . A A . 54 LYS HZ3 1 1
7 14022 1 1 54 LYS N N -21.644 -2.249 5.208 1.00 . A A . 54 LYS N 1 1
7 14023 1 1 54 LYS NZ N -20.335 3.270 3.113 1.00 . A A . 54 LYS NZ 1 1
7 14024 1 1 54 LYS O O -22.977 -2.016 1.990 1.00 . A A . 54 LYS O 1 1
7 14025 1 1 55 GLU C C -23.935 -4.910 2.060 1.00 . A A . 55 GLU C 1 1
7 14026 1 1 55 GLU CA C -22.435 -4.691 1.906 1.00 . A A . 55 GLU CA 1 1
7 14027 1 1 55 GLU CB C -21.692 -6.022 1.962 1.00 . A A . 55 GLU CB 1 1
7 14028 1 1 55 GLU CD C -21.322 -8.078 3.359 1.00 . A A . 55 GLU CD 1 1
7 14029 1 1 55 GLU CG C -21.569 -6.586 3.359 1.00 . A A . 55 GLU CG 1 1
7 14030 1 1 55 GLU H H -21.342 -4.088 3.618 1.00 . A A . 55 GLU H 1 1
7 14031 1 1 55 GLU HA H -22.266 -4.242 0.939 1.00 . A A . 55 GLU HA 1 1
7 14032 1 1 55 GLU HB2 H -22.216 -6.741 1.351 1.00 . A A . 55 GLU HB2 1 1
7 14033 1 1 55 GLU HB3 H -20.697 -5.881 1.567 1.00 . A A . 55 GLU HB3 1 1
7 14034 1 1 55 GLU HG2 H -20.735 -6.101 3.848 1.00 . A A . 55 GLU HG2 1 1
7 14035 1 1 55 GLU HG3 H -22.480 -6.371 3.906 1.00 . A A . 55 GLU HG3 1 1
7 14036 1 1 55 GLU N N -21.923 -3.758 2.895 1.00 . A A . 55 GLU N 1 1
7 14037 1 1 55 GLU O O -24.592 -5.406 1.146 1.00 . A A . 55 GLU O 1 1
7 14038 1 1 55 GLU OE1 O -22.141 -8.818 2.774 1.00 . A A . 55 GLU OE1 1 1
7 14039 1 1 55 GLU OE2 O -20.309 -8.522 3.933 1.00 . A A . 55 GLU OE2 1 1
7 14040 1 1 56 GLU C C -26.639 -3.559 2.668 1.00 . A A . 56 GLU C 1 1
7 14041 1 1 56 GLU CA C -25.910 -4.664 3.433 1.00 . A A . 56 GLU CA 1 1
7 14042 1 1 56 GLU CB C -26.274 -4.599 4.916 1.00 . A A . 56 GLU CB 1 1
7 14043 1 1 56 GLU CD C -26.781 -5.987 6.955 1.00 . A A . 56 GLU CD 1 1
7 14044 1 1 56 GLU CG C -25.977 -5.878 5.678 1.00 . A A . 56 GLU CG 1 1
7 14045 1 1 56 GLU H H -23.881 -4.336 3.975 1.00 . A A . 56 GLU H 1 1
7 14046 1 1 56 GLU HA H -26.240 -5.616 3.043 1.00 . A A . 56 GLU HA 1 1
7 14047 1 1 56 GLU HB2 H -25.714 -3.797 5.376 1.00 . A A . 56 GLU HB2 1 1
7 14048 1 1 56 GLU HB3 H -27.328 -4.387 5.006 1.00 . A A . 56 GLU HB3 1 1
7 14049 1 1 56 GLU HG2 H -26.212 -6.720 5.047 1.00 . A A . 56 GLU HG2 1 1
7 14050 1 1 56 GLU HG3 H -24.927 -5.898 5.929 1.00 . A A . 56 GLU HG3 1 1
7 14051 1 1 56 GLU N N -24.469 -4.600 3.230 1.00 . A A . 56 GLU N 1 1
7 14052 1 1 56 GLU O O -27.437 -3.848 1.781 1.00 . A A . 56 GLU O 1 1
7 14053 1 1 56 GLU OE1 O -27.907 -6.522 6.916 1.00 . A A . 56 GLU OE1 1 1
7 14054 1 1 56 GLU OE2 O -26.285 -5.539 8.014 1.00 . A A . 56 GLU OE2 1 1
7 14055 1 1 57 GLN C C -26.294 -0.467 1.314 1.00 . A A . 57 GLN C 1 1
7 14056 1 1 57 GLN CA C -27.119 -1.193 2.377 1.00 . A A . 57 GLN CA 1 1
7 14057 1 1 57 GLN CB C -27.641 -0.193 3.426 1.00 . A A . 57 GLN CB 1 1
7 14058 1 1 57 GLN CD C -25.791 -0.320 5.139 1.00 . A A . 57 GLN CD 1 1
7 14059 1 1 57 GLN CG C -26.558 0.564 4.184 1.00 . A A . 57 GLN CG 1 1
7 14060 1 1 57 GLN H H -25.657 -2.106 3.650 1.00 . A A . 57 GLN H 1 1
7 14061 1 1 57 GLN HA H -27.973 -1.636 1.882 1.00 . A A . 57 GLN HA 1 1
7 14062 1 1 57 GLN HB2 H -28.268 0.533 2.930 1.00 . A A . 57 GLN HB2 1 1
7 14063 1 1 57 GLN HB3 H -28.240 -0.730 4.146 1.00 . A A . 57 GLN HB3 1 1
7 14064 1 1 57 GLN HE21 H -24.126 0.712 4.795 1.00 . A A . 57 GLN HE21 1 1
7 14065 1 1 57 GLN HE22 H -23.976 -0.663 5.848 1.00 . A A . 57 GLN HE22 1 1
7 14066 1 1 57 GLN HG2 H -25.866 0.985 3.471 1.00 . A A . 57 GLN HG2 1 1
7 14067 1 1 57 GLN HG3 H -27.022 1.357 4.745 1.00 . A A . 57 GLN HG3 1 1
7 14068 1 1 57 GLN N N -26.368 -2.297 2.993 1.00 . A A . 57 GLN N 1 1
7 14069 1 1 57 GLN NE2 N -24.508 -0.053 5.291 1.00 . A A . 57 GLN NE2 1 1
7 14070 1 1 57 GLN O O -26.817 -0.078 0.267 1.00 . A A . 57 GLN O 1 1
7 14071 1 1 57 GLN OE1 O -26.343 -1.252 5.717 1.00 . A A . 57 GLN OE1 1 1
7 14072 1 1 58 ASN C C -23.651 -0.606 -0.450 1.00 . A A . 58 ASN C 1 1
7 14073 1 1 58 ASN CA C -24.124 0.376 0.615 1.00 . A A . 58 ASN CA 1 1
7 14074 1 1 58 ASN CB C -22.918 1.008 1.317 1.00 . A A . 58 ASN CB 1 1
7 14075 1 1 58 ASN CG C -23.313 1.995 2.396 1.00 . A A . 58 ASN CG 1 1
7 14076 1 1 58 ASN H H -24.629 -0.644 2.404 1.00 . A A . 58 ASN H 1 1
7 14077 1 1 58 ASN HA H -24.694 1.155 0.138 1.00 . A A . 58 ASN HA 1 1
7 14078 1 1 58 ASN HB2 H -22.326 0.227 1.771 1.00 . A A . 58 ASN HB2 1 1
7 14079 1 1 58 ASN HB3 H -22.319 1.529 0.585 1.00 . A A . 58 ASN HB3 1 1
7 14080 1 1 58 ASN HD21 H -23.453 3.465 1.063 1.00 . A A . 58 ASN HD21 1 1
7 14081 1 1 58 ASN HD22 H -23.797 3.894 2.707 1.00 . A A . 58 ASN HD22 1 1
7 14082 1 1 58 ASN N N -25.004 -0.299 1.567 1.00 . A A . 58 ASN N 1 1
7 14083 1 1 58 ASN ND2 N -23.544 3.240 2.018 1.00 . A A . 58 ASN ND2 1 1
7 14084 1 1 58 ASN O O -22.725 -0.322 -1.208 1.00 . A A . 58 ASN O 1 1
7 14085 1 1 58 ASN OD1 O -23.414 1.637 3.564 1.00 . A A . 58 ASN OD1 1 1
7 14086 1 1 59 ARG C C -24.185 -2.145 -2.890 1.00 . A A . 59 ARG C 1 1
7 14087 1 1 59 ARG CA C -24.054 -2.776 -1.502 1.00 . A A . 59 ARG CA 1 1
7 14088 1 1 59 ARG CB C -25.055 -3.926 -1.365 1.00 . A A . 59 ARG CB 1 1
7 14089 1 1 59 ARG CD C -27.452 -4.667 -1.194 1.00 . A A . 59 ARG CD 1 1
7 14090 1 1 59 ARG CG C -26.511 -3.498 -1.449 1.00 . A A . 59 ARG CG 1 1
7 14091 1 1 59 ARG CZ C -29.793 -4.819 -0.400 1.00 . A A . 59 ARG CZ 1 1
7 14092 1 1 59 ARG H H -24.836 -2.013 0.308 1.00 . A A . 59 ARG H 1 1
7 14093 1 1 59 ARG HA H -23.055 -3.169 -1.382 1.00 . A A . 59 ARG HA 1 1
7 14094 1 1 59 ARG HB2 H -24.869 -4.641 -2.151 1.00 . A A . 59 ARG HB2 1 1
7 14095 1 1 59 ARG HB3 H -24.899 -4.408 -0.410 1.00 . A A . 59 ARG HB3 1 1
7 14096 1 1 59 ARG HD2 H -27.316 -5.400 -1.976 1.00 . A A . 59 ARG HD2 1 1
7 14097 1 1 59 ARG HD3 H -27.203 -5.113 -0.242 1.00 . A A . 59 ARG HD3 1 1
7 14098 1 1 59 ARG HE H -29.120 -3.520 -1.774 1.00 . A A . 59 ARG HE 1 1
7 14099 1 1 59 ARG HG2 H -26.693 -2.732 -0.712 1.00 . A A . 59 ARG HG2 1 1
7 14100 1 1 59 ARG HG3 H -26.698 -3.102 -2.437 1.00 . A A . 59 ARG HG3 1 1
7 14101 1 1 59 ARG HH11 H -28.514 -6.077 0.544 1.00 . A A . 59 ARG HH11 1 1
7 14102 1 1 59 ARG HH12 H -30.173 -6.191 1.045 1.00 . A A . 59 ARG HH12 1 1
7 14103 1 1 59 ARG HH21 H -31.305 -3.671 -1.105 1.00 . A A . 59 ARG HH21 1 1
7 14104 1 1 59 ARG HH22 H -31.759 -4.839 0.095 1.00 . A A . 59 ARG HH22 1 1
7 14105 1 1 59 ARG N N -24.262 -1.786 -0.452 1.00 . A A . 59 ARG N 1 1
7 14106 1 1 59 ARG NE N -28.857 -4.253 -1.170 1.00 . A A . 59 ARG NE 1 1
7 14107 1 1 59 ARG NH1 N -29.466 -5.772 0.462 1.00 . A A . 59 ARG NH1 1 1
7 14108 1 1 59 ARG NH2 N -31.052 -4.408 -0.475 1.00 . A A . 59 ARG NH2 1 1
7 14109 1 1 59 ARG O O -25.106 -1.369 -3.148 1.00 . A A . 59 ARG O 1 1
7 14110 1 1 60 GLY C C -22.565 -0.613 -5.276 1.00 . A A . 60 GLY C 1 1
7 14111 1 1 60 GLY CA C -23.275 -1.950 -5.127 1.00 . A A . 60 GLY CA 1 1
7 14112 1 1 60 GLY H H -22.530 -3.078 -3.491 1.00 . A A . 60 GLY H 1 1
7 14113 1 1 60 GLY HA2 H -24.307 -1.832 -5.430 1.00 . A A . 60 GLY HA2 1 1
7 14114 1 1 60 GLY HA3 H -22.801 -2.668 -5.780 1.00 . A A . 60 GLY HA3 1 1
7 14115 1 1 60 GLY N N -23.246 -2.467 -3.766 1.00 . A A . 60 GLY N 1 1
7 14116 1 1 60 GLY O O -22.356 -0.137 -6.389 1.00 . A A . 60 GLY O 1 1
7 14117 1 1 61 LYS C C -20.032 1.162 -4.379 1.00 . A A . 61 LYS C 1 1
7 14118 1 1 61 LYS CA C -21.544 1.302 -4.164 1.00 . A A . 61 LYS CA 1 1
7 14119 1 1 61 LYS CB C -21.853 2.068 -2.870 1.00 . A A . 61 LYS CB 1 1
7 14120 1 1 61 LYS CD C -24.349 1.642 -2.877 1.00 . A A . 61 LYS CD 1 1
7 14121 1 1 61 LYS CE C -25.735 2.254 -2.784 1.00 . A A . 61 LYS CE 1 1
7 14122 1 1 61 LYS CG C -23.251 2.691 -2.828 1.00 . A A . 61 LYS CG 1 1
7 14123 1 1 61 LYS H H -22.366 -0.450 -3.299 1.00 . A A . 61 LYS H 1 1
7 14124 1 1 61 LYS HA H -21.953 1.851 -4.994 1.00 . A A . 61 LYS HA 1 1
7 14125 1 1 61 LYS HB2 H -21.764 1.389 -2.035 1.00 . A A . 61 LYS HB2 1 1
7 14126 1 1 61 LYS HB3 H -21.127 2.859 -2.758 1.00 . A A . 61 LYS HB3 1 1
7 14127 1 1 61 LYS HD2 H -24.272 1.103 -3.808 1.00 . A A . 61 LYS HD2 1 1
7 14128 1 1 61 LYS HD3 H -24.214 0.957 -2.052 1.00 . A A . 61 LYS HD3 1 1
7 14129 1 1 61 LYS HE2 H -25.800 2.837 -1.877 1.00 . A A . 61 LYS HE2 1 1
7 14130 1 1 61 LYS HE3 H -25.891 2.898 -3.638 1.00 . A A . 61 LYS HE3 1 1
7 14131 1 1 61 LYS HG2 H -23.353 3.256 -1.914 1.00 . A A . 61 LYS HG2 1 1
7 14132 1 1 61 LYS HG3 H -23.361 3.354 -3.674 1.00 . A A . 61 LYS HG3 1 1
7 14133 1 1 61 LYS HZ1 H -26.632 0.558 -1.968 1.00 . A A . 61 LYS HZ1 1 1
7 14134 1 1 61 LYS HZ2 H -27.728 1.637 -2.666 1.00 . A A . 61 LYS HZ2 1 1
7 14135 1 1 61 LYS HZ3 H -26.762 0.653 -3.654 1.00 . A A . 61 LYS HZ3 1 1
7 14136 1 1 61 LYS N N -22.193 -0.008 -4.158 1.00 . A A . 61 LYS N 1 1
7 14137 1 1 61 LYS NZ N -26.787 1.205 -2.765 1.00 . A A . 61 LYS NZ 1 1
7 14138 1 1 61 LYS O O -19.512 0.053 -4.296 1.00 . A A . 61 LYS O 1 1
7 14139 1 1 62 PRO C C -16.990 1.325 -4.299 1.00 . A A . 62 PRO C 1 1
7 14140 1 1 62 PRO CA C -17.877 2.370 -4.965 1.00 . A A . 62 PRO CA 1 1
7 14141 1 1 62 PRO CB C -17.567 3.724 -4.353 1.00 . A A . 62 PRO CB 1 1
7 14142 1 1 62 PRO CD C -19.918 3.627 -4.885 1.00 . A A . 62 PRO CD 1 1
7 14143 1 1 62 PRO CG C -18.739 4.567 -4.727 1.00 . A A . 62 PRO CG 1 1
7 14144 1 1 62 PRO HA H -17.664 2.405 -6.020 1.00 . A A . 62 PRO HA 1 1
7 14145 1 1 62 PRO HB2 H -17.470 3.626 -3.276 1.00 . A A . 62 PRO HB2 1 1
7 14146 1 1 62 PRO HB3 H -16.650 4.100 -4.763 1.00 . A A . 62 PRO HB3 1 1
7 14147 1 1 62 PRO HD2 H -20.665 3.829 -4.131 1.00 . A A . 62 PRO HD2 1 1
7 14148 1 1 62 PRO HD3 H -20.343 3.720 -5.874 1.00 . A A . 62 PRO HD3 1 1
7 14149 1 1 62 PRO HG2 H -18.936 5.284 -3.944 1.00 . A A . 62 PRO HG2 1 1
7 14150 1 1 62 PRO HG3 H -18.540 5.074 -5.659 1.00 . A A . 62 PRO HG3 1 1
7 14151 1 1 62 PRO N N -19.330 2.288 -4.699 1.00 . A A . 62 PRO N 1 1
7 14152 1 1 62 PRO O O -16.025 0.847 -4.893 1.00 . A A . 62 PRO O 1 1
7 14153 1 1 63 ASN C C -16.563 -1.346 -3.016 1.00 . A A . 63 ASN C 1 1
7 14154 1 1 63 ASN CA C -16.549 -0.001 -2.330 1.00 . A A . 63 ASN CA 1 1
7 14155 1 1 63 ASN CB C -17.124 -0.123 -0.926 1.00 . A A . 63 ASN CB 1 1
7 14156 1 1 63 ASN CG C -18.070 1.012 -0.576 1.00 . A A . 63 ASN CG 1 1
7 14157 1 1 63 ASN H H -18.168 1.296 -2.717 1.00 . A A . 63 ASN H 1 1
7 14158 1 1 63 ASN HA H -15.525 0.349 -2.274 1.00 . A A . 63 ASN HA 1 1
7 14159 1 1 63 ASN HB2 H -17.658 -1.058 -0.836 1.00 . A A . 63 ASN HB2 1 1
7 14160 1 1 63 ASN HB3 H -16.307 -0.104 -0.224 1.00 . A A . 63 ASN HB3 1 1
7 14161 1 1 63 ASN HD21 H -19.602 0.017 -1.352 1.00 . A A . 63 ASN HD21 1 1
7 14162 1 1 63 ASN HD22 H -19.979 1.565 -0.676 1.00 . A A . 63 ASN HD22 1 1
7 14163 1 1 63 ASN N N -17.340 0.944 -3.097 1.00 . A A . 63 ASN N 1 1
7 14164 1 1 63 ASN ND2 N -19.343 0.847 -0.905 1.00 . A A . 63 ASN ND2 1 1
7 14165 1 1 63 ASN O O -15.545 -2.021 -3.094 1.00 . A A . 63 ASN O 1 1
7 14166 1 1 63 ASN OD1 O -17.657 2.035 -0.036 1.00 . A A . 63 ASN OD1 1 1
7 14167 1 1 64 TRP C C -17.640 -2.687 -5.718 1.00 . A A . 64 TRP C 1 1
7 14168 1 1 64 TRP CA C -17.899 -2.937 -4.257 1.00 . A A . 64 TRP CA 1 1
7 14169 1 1 64 TRP CB C -19.303 -3.463 -4.040 1.00 . A A . 64 TRP CB 1 1
7 14170 1 1 64 TRP CD1 C -20.694 -2.424 -2.175 1.00 . A A . 64 TRP CD1 1 1
7 14171 1 1 64 TRP CD2 C -19.116 -3.828 -1.473 1.00 . A A . 64 TRP CD2 1 1
7 14172 1 1 64 TRP CE2 C -19.787 -3.320 -0.350 1.00 . A A . 64 TRP CE2 1 1
7 14173 1 1 64 TRP CE3 C -18.077 -4.736 -1.286 1.00 . A A . 64 TRP CE3 1 1
7 14174 1 1 64 TRP CG C -19.723 -3.251 -2.626 1.00 . A A . 64 TRP CG 1 1
7 14175 1 1 64 TRP CH2 C -18.417 -4.579 1.099 1.00 . A A . 64 TRP CH2 1 1
7 14176 1 1 64 TRP CZ2 C -19.442 -3.688 0.945 1.00 . A A . 64 TRP CZ2 1 1
7 14177 1 1 64 TRP CZ3 C -17.735 -5.100 -0.006 1.00 . A A . 64 TRP CZ3 1 1
7 14178 1 1 64 TRP H H -18.486 -1.097 -3.448 1.00 . A A . 64 TRP H 1 1
7 14179 1 1 64 TRP HA H -17.187 -3.653 -3.883 1.00 . A A . 64 TRP HA 1 1
7 14180 1 1 64 TRP HB2 H -19.983 -2.941 -4.698 1.00 . A A . 64 TRP HB2 1 1
7 14181 1 1 64 TRP HB3 H -19.330 -4.522 -4.250 1.00 . A A . 64 TRP HB3 1 1
7 14182 1 1 64 TRP HD1 H -21.329 -1.837 -2.813 1.00 . A A . 64 TRP HD1 1 1
7 14183 1 1 64 TRP HE1 H -21.377 -1.946 -0.249 1.00 . A A . 64 TRP HE1 1 1
7 14184 1 1 64 TRP HE3 H -17.539 -5.150 -2.127 1.00 . A A . 64 TRP HE3 1 1
7 14185 1 1 64 TRP HH2 H -18.115 -4.892 2.087 1.00 . A A . 64 TRP HH2 1 1
7 14186 1 1 64 TRP HZ2 H -19.959 -3.296 1.809 1.00 . A A . 64 TRP HZ2 1 1
7 14187 1 1 64 TRP HZ3 H -16.932 -5.797 0.152 1.00 . A A . 64 TRP HZ3 1 1
7 14188 1 1 64 TRP N N -17.720 -1.703 -3.533 1.00 . A A . 64 TRP N 1 1
7 14189 1 1 64 TRP NE1 N -20.749 -2.458 -0.806 1.00 . A A . 64 TRP NE1 1 1
7 14190 1 1 64 TRP O O -17.265 -3.586 -6.448 1.00 . A A . 64 TRP O 1 1
7 14191 1 1 65 GLU C C -16.098 -1.324 -7.832 1.00 . A A . 65 GLU C 1 1
7 14192 1 1 65 GLU CA C -17.539 -0.996 -7.467 1.00 . A A . 65 GLU CA 1 1
7 14193 1 1 65 GLU CB C -17.787 0.501 -7.596 1.00 . A A . 65 GLU CB 1 1
7 14194 1 1 65 GLU CD C -17.596 2.556 -9.038 1.00 . A A . 65 GLU CD 1 1
7 14195 1 1 65 GLU CG C -17.183 1.112 -8.845 1.00 . A A . 65 GLU CG 1 1
7 14196 1 1 65 GLU H H -18.208 -0.789 -5.481 1.00 . A A . 65 GLU H 1 1
7 14197 1 1 65 GLU HA H -18.198 -1.516 -8.133 1.00 . A A . 65 GLU HA 1 1
7 14198 1 1 65 GLU HB2 H -18.852 0.678 -7.610 1.00 . A A . 65 GLU HB2 1 1
7 14199 1 1 65 GLU HB3 H -17.360 0.997 -6.736 1.00 . A A . 65 GLU HB3 1 1
7 14200 1 1 65 GLU HG2 H -16.106 1.073 -8.760 1.00 . A A . 65 GLU HG2 1 1
7 14201 1 1 65 GLU HG3 H -17.495 0.531 -9.699 1.00 . A A . 65 GLU HG3 1 1
7 14202 1 1 65 GLU N N -17.837 -1.436 -6.118 1.00 . A A . 65 GLU N 1 1
7 14203 1 1 65 GLU O O -15.822 -1.870 -8.896 1.00 . A A . 65 GLU O 1 1
7 14204 1 1 65 GLU OE1 O -16.922 3.450 -8.478 1.00 . A A . 65 GLU OE1 1 1
7 14205 1 1 65 GLU OE2 O -18.592 2.806 -9.744 1.00 . A A . 65 GLU OE2 1 1
7 14206 1 1 66 HIS C C -13.393 -2.585 -6.398 1.00 . A A . 66 HIS C 1 1
7 14207 1 1 66 HIS CA C -13.779 -1.311 -7.149 1.00 . A A . 66 HIS CA 1 1
7 14208 1 1 66 HIS CB C -12.849 -0.143 -6.784 1.00 . A A . 66 HIS CB 1 1
7 14209 1 1 66 HIS CD2 C -12.949 -0.120 -4.203 1.00 . A A . 66 HIS CD2 1 1
7 14210 1 1 66 HIS CE1 C -13.401 2.003 -3.909 1.00 . A A . 66 HIS CE1 1 1
7 14211 1 1 66 HIS CG C -13.055 0.440 -5.422 1.00 . A A . 66 HIS CG 1 1
7 14212 1 1 66 HIS H H -15.452 -0.484 -6.143 1.00 . A A . 66 HIS H 1 1
7 14213 1 1 66 HIS HA H -13.663 -1.511 -8.206 1.00 . A A . 66 HIS HA 1 1
7 14214 1 1 66 HIS HB2 H -11.825 -0.489 -6.829 1.00 . A A . 66 HIS HB2 1 1
7 14215 1 1 66 HIS HB3 H -12.982 0.649 -7.507 1.00 . A A . 66 HIS HB3 1 1
7 14216 1 1 66 HIS HD1 H -13.545 2.442 -5.906 1.00 . A A . 66 HIS HD1 1 1
7 14217 1 1 66 HIS HD2 H -12.751 -1.164 -4.002 1.00 . A A . 66 HIS HD2 1 1
7 14218 1 1 66 HIS HE1 H -13.600 2.960 -3.446 1.00 . A A . 66 HIS HE1 1 1
7 14219 1 1 66 HIS HE2 H -12.926 0.814 -2.314 1.00 . A A . 66 HIS HE2 1 1
7 14220 1 1 66 HIS N N -15.180 -0.980 -6.946 1.00 . A A . 66 HIS N 1 1
7 14221 1 1 66 HIS ND1 N -13.349 1.771 -5.206 1.00 . A A . 66 HIS ND1 1 1
7 14222 1 1 66 HIS NE2 N -13.160 0.874 -3.272 1.00 . A A . 66 HIS NE2 1 1
7 14223 1 1 66 HIS O O -12.242 -2.996 -6.436 1.00 . A A . 66 HIS O 1 1
7 14224 1 1 67 LEU C C -13.841 -5.567 -6.022 1.00 . A A . 67 LEU C 1 1
7 14225 1 1 67 LEU CA C -14.123 -4.466 -5.007 1.00 . A A . 67 LEU CA 1 1
7 14226 1 1 67 LEU CB C -15.350 -4.842 -4.163 1.00 . A A . 67 LEU CB 1 1
7 14227 1 1 67 LEU CD1 C -14.463 -6.878 -2.951 1.00 . A A . 67 LEU CD1 1 1
7 14228 1 1 67 LEU CD2 C -14.220 -4.614 -1.927 1.00 . A A . 67 LEU CD2 1 1
7 14229 1 1 67 LEU CG C -15.088 -5.504 -2.800 1.00 . A A . 67 LEU CG 1 1
7 14230 1 1 67 LEU H H -15.252 -2.795 -5.682 1.00 . A A . 67 LEU H 1 1
7 14231 1 1 67 LEU HA H -13.267 -4.345 -4.366 1.00 . A A . 67 LEU HA 1 1
7 14232 1 1 67 LEU HB2 H -15.921 -3.941 -3.990 1.00 . A A . 67 LEU HB2 1 1
7 14233 1 1 67 LEU HB3 H -15.959 -5.515 -4.748 1.00 . A A . 67 LEU HB3 1 1
7 14234 1 1 67 LEU HD11 H -13.522 -6.792 -3.474 1.00 . A A . 67 LEU HD11 1 1
7 14235 1 1 67 LEU HD12 H -14.293 -7.306 -1.973 1.00 . A A . 67 LEU HD12 1 1
7 14236 1 1 67 LEU HD13 H -15.129 -7.517 -3.511 1.00 . A A . 67 LEU HD13 1 1
7 14237 1 1 67 LEU HD21 H -13.286 -4.414 -2.432 1.00 . A A . 67 LEU HD21 1 1
7 14238 1 1 67 LEU HD22 H -14.734 -3.684 -1.739 1.00 . A A . 67 LEU HD22 1 1
7 14239 1 1 67 LEU HD23 H -14.022 -5.113 -0.990 1.00 . A A . 67 LEU HD23 1 1
7 14240 1 1 67 LEU HG H -16.033 -5.633 -2.295 1.00 . A A . 67 LEU HG 1 1
7 14241 1 1 67 LEU N N -14.358 -3.197 -5.711 1.00 . A A . 67 LEU N 1 1
7 14242 1 1 67 LEU O O -13.306 -6.623 -5.695 1.00 . A A . 67 LEU O 1 1
7 14243 1 1 68 ASN C C -12.648 -5.969 -9.033 1.00 . A A . 68 ASN C 1 1
7 14244 1 1 68 ASN CA C -13.976 -6.254 -8.344 1.00 . A A . 68 ASN CA 1 1
7 14245 1 1 68 ASN CB C -15.141 -6.268 -9.350 1.00 . A A . 68 ASN CB 1 1
7 14246 1 1 68 ASN CG C -15.760 -4.903 -9.567 1.00 . A A . 68 ASN CG 1 1
7 14247 1 1 68 ASN H H -14.618 -4.422 -7.457 1.00 . A A . 68 ASN H 1 1
7 14248 1 1 68 ASN HA H -13.910 -7.232 -7.887 1.00 . A A . 68 ASN HA 1 1
7 14249 1 1 68 ASN HB2 H -14.779 -6.630 -10.301 1.00 . A A . 68 ASN HB2 1 1
7 14250 1 1 68 ASN HB3 H -15.912 -6.937 -8.985 1.00 . A A . 68 ASN HB3 1 1
7 14251 1 1 68 ASN HD21 H -17.067 -5.271 -8.120 1.00 . A A . 68 ASN HD21 1 1
7 14252 1 1 68 ASN HD22 H -17.186 -3.704 -8.834 1.00 . A A . 68 ASN HD22 1 1
7 14253 1 1 68 ASN N N -14.205 -5.299 -7.263 1.00 . A A . 68 ASN N 1 1
7 14254 1 1 68 ASN ND2 N -16.779 -4.598 -8.772 1.00 . A A . 68 ASN ND2 1 1
7 14255 1 1 68 ASN O O -12.271 -6.638 -9.994 1.00 . A A . 68 ASN O 1 1
7 14256 1 1 68 ASN OD1 O -15.341 -4.147 -10.444 1.00 . A A . 68 ASN OD1 1 1
7 14257 1 1 69 GLU C C -9.610 -5.453 -8.012 1.00 . A A . 69 GLU C 1 1
7 14258 1 1 69 GLU CA C -10.567 -4.712 -8.936 1.00 . A A . 69 GLU CA 1 1
7 14259 1 1 69 GLU CB C -10.246 -3.214 -8.887 1.00 . A A . 69 GLU CB 1 1
7 14260 1 1 69 GLU CD C -10.496 -0.931 -9.935 1.00 . A A . 69 GLU CD 1 1
7 14261 1 1 69 GLU CG C -10.955 -2.380 -9.942 1.00 . A A . 69 GLU CG 1 1
7 14262 1 1 69 GLU H H -12.343 -4.403 -7.835 1.00 . A A . 69 GLU H 1 1
7 14263 1 1 69 GLU HA H -10.442 -5.076 -9.945 1.00 . A A . 69 GLU HA 1 1
7 14264 1 1 69 GLU HB2 H -10.525 -2.834 -7.914 1.00 . A A . 69 GLU HB2 1 1
7 14265 1 1 69 GLU HB3 H -9.181 -3.087 -9.017 1.00 . A A . 69 GLU HB3 1 1
7 14266 1 1 69 GLU HG2 H -10.750 -2.801 -10.914 1.00 . A A . 69 GLU HG2 1 1
7 14267 1 1 69 GLU HG3 H -12.018 -2.409 -9.752 1.00 . A A . 69 GLU HG3 1 1
7 14268 1 1 69 GLU N N -11.937 -4.974 -8.521 1.00 . A A . 69 GLU N 1 1
7 14269 1 1 69 GLU O O -10.023 -6.004 -6.988 1.00 . A A . 69 GLU O 1 1
7 14270 1 1 69 GLU OE1 O -9.390 -0.649 -10.437 1.00 . A A . 69 GLU OE1 1 1
7 14271 1 1 69 GLU OE2 O -11.237 -0.064 -9.426 1.00 . A A . 69 GLU OE2 1 1
7 14272 1 1 70 ASP C C -6.761 -4.986 -6.580 1.00 . A A . 70 ASP C 1 1
7 14273 1 1 70 ASP CA C -7.336 -6.055 -7.490 1.00 . A A . 70 ASP CA 1 1
7 14274 1 1 70 ASP CB C -6.228 -6.750 -8.275 1.00 . A A . 70 ASP CB 1 1
7 14275 1 1 70 ASP CG C -5.477 -7.740 -7.407 1.00 . A A . 70 ASP CG 1 1
7 14276 1 1 70 ASP H H -8.059 -5.044 -9.205 1.00 . A A . 70 ASP H 1 1
7 14277 1 1 70 ASP HA H -7.842 -6.787 -6.874 1.00 . A A . 70 ASP HA 1 1
7 14278 1 1 70 ASP HB2 H -6.658 -7.278 -9.112 1.00 . A A . 70 ASP HB2 1 1
7 14279 1 1 70 ASP HB3 H -5.528 -6.010 -8.638 1.00 . A A . 70 ASP HB3 1 1
7 14280 1 1 70 ASP N N -8.336 -5.459 -8.357 1.00 . A A . 70 ASP N 1 1
7 14281 1 1 70 ASP O O -6.614 -3.833 -6.992 1.00 . A A . 70 ASP O 1 1
7 14282 1 1 70 ASP OD1 O -5.970 -8.863 -7.202 1.00 . A A . 70 ASP OD1 1 1
7 14283 1 1 70 ASP OD2 O -4.371 -7.396 -6.934 1.00 . A A . 70 ASP OD2 1 1
7 14284 1 1 71 LEU C C -5.001 -3.478 -4.689 1.00 . A A . 71 LEU C 1 1
7 14285 1 1 71 LEU CA C -6.128 -4.427 -4.284 1.00 . A A . 71 LEU CA 1 1
7 14286 1 1 71 LEU CB C -5.737 -5.180 -3.012 1.00 . A A . 71 LEU CB 1 1
7 14287 1 1 71 LEU CD1 C -6.833 -3.398 -1.666 1.00 . A A . 71 LEU CD1 1 1
7 14288 1 1 71 LEU CD2 C -5.494 -5.175 -0.523 1.00 . A A . 71 LEU CD2 1 1
7 14289 1 1 71 LEU CG C -5.623 -4.309 -1.767 1.00 . A A . 71 LEU CG 1 1
7 14290 1 1 71 LEU H H -6.450 -6.329 -5.142 1.00 . A A . 71 LEU H 1 1
7 14291 1 1 71 LEU HA H -7.017 -3.840 -4.075 1.00 . A A . 71 LEU HA 1 1
7 14292 1 1 71 LEU HB2 H -6.474 -5.947 -2.825 1.00 . A A . 71 LEU HB2 1 1
7 14293 1 1 71 LEU HB3 H -4.781 -5.652 -3.177 1.00 . A A . 71 LEU HB3 1 1
7 14294 1 1 71 LEU HD11 H -7.736 -3.986 -1.770 1.00 . A A . 71 LEU HD11 1 1
7 14295 1 1 71 LEU HD12 H -6.832 -2.896 -0.711 1.00 . A A . 71 LEU HD12 1 1
7 14296 1 1 71 LEU HD13 H -6.792 -2.666 -2.462 1.00 . A A . 71 LEU HD13 1 1
7 14297 1 1 71 LEU HD21 H -6.362 -5.811 -0.438 1.00 . A A . 71 LEU HD21 1 1
7 14298 1 1 71 LEU HD22 H -4.607 -5.787 -0.601 1.00 . A A . 71 LEU HD22 1 1
7 14299 1 1 71 LEU HD23 H -5.421 -4.544 0.351 1.00 . A A . 71 LEU HD23 1 1
7 14300 1 1 71 LEU HG H -4.740 -3.690 -1.843 1.00 . A A . 71 LEU HG 1 1
7 14301 1 1 71 LEU N N -6.465 -5.372 -5.344 1.00 . A A . 71 LEU N 1 1
7 14302 1 1 71 LEU O O -3.901 -3.892 -5.036 1.00 . A A . 71 LEU O 1 1
7 14303 1 1 72 HIS C C -4.728 0.082 -4.158 1.00 . A A . 72 HIS C 1 1
7 14304 1 1 72 HIS CA C -4.325 -1.168 -4.917 1.00 . A A . 72 HIS CA 1 1
7 14305 1 1 72 HIS CB C -4.160 -0.872 -6.405 1.00 . A A . 72 HIS CB 1 1
7 14306 1 1 72 HIS CD2 C -5.867 0.839 -7.364 1.00 . A A . 72 HIS CD2 1 1
7 14307 1 1 72 HIS CE1 C -7.306 -0.590 -8.188 1.00 . A A . 72 HIS CE1 1 1
7 14308 1 1 72 HIS CG C -5.408 -0.406 -7.093 1.00 . A A . 72 HIS CG 1 1
7 14309 1 1 72 HIS H H -6.253 -1.939 -4.545 1.00 . A A . 72 HIS H 1 1
7 14310 1 1 72 HIS HA H -3.384 -1.528 -4.521 1.00 . A A . 72 HIS HA 1 1
7 14311 1 1 72 HIS HB2 H -3.409 -0.110 -6.522 1.00 . A A . 72 HIS HB2 1 1
7 14312 1 1 72 HIS HB3 H -3.828 -1.773 -6.902 1.00 . A A . 72 HIS HB3 1 1
7 14313 1 1 72 HIS HD1 H -6.303 -2.262 -7.560 1.00 . A A . 72 HIS HD1 1 1
7 14314 1 1 72 HIS HD2 H -5.392 1.771 -7.087 1.00 . A A . 72 HIS HD2 1 1
7 14315 1 1 72 HIS HE1 H -8.166 -1.011 -8.689 1.00 . A A . 72 HIS HE1 1 1
7 14316 1 1 72 HIS HE2 H -7.495 1.410 -8.567 1.00 . A A . 72 HIS HE2 1 1
7 14317 1 1 72 HIS N N -5.315 -2.201 -4.705 1.00 . A A . 72 HIS N 1 1
7 14318 1 1 72 HIS ND1 N -6.339 -1.274 -7.618 1.00 . A A . 72 HIS ND1 1 1
7 14319 1 1 72 HIS NE2 N -7.049 0.697 -8.050 1.00 . A A . 72 HIS NE2 1 1
7 14320 1 1 72 HIS O O -5.904 0.280 -3.871 1.00 . A A . 72 HIS O 1 1
7 14321 1 1 73 VAL C C -4.238 3.292 -4.196 1.00 . A A . 73 VAL C 1 1
7 14322 1 1 73 VAL CA C -4.095 2.181 -3.175 1.00 . A A . 73 VAL CA 1 1
7 14323 1 1 73 VAL CB C -3.037 2.563 -2.113 1.00 . A A . 73 VAL CB 1 1
7 14324 1 1 73 VAL CG1 C -3.052 1.566 -0.963 1.00 . A A . 73 VAL CG1 1 1
7 14325 1 1 73 VAL CG2 C -1.645 2.650 -2.723 1.00 . A A . 73 VAL CG2 1 1
7 14326 1 1 73 VAL H H -2.856 0.762 -4.145 1.00 . A A . 73 VAL H 1 1
7 14327 1 1 73 VAL HA H -5.049 2.049 -2.675 1.00 . A A . 73 VAL HA 1 1
7 14328 1 1 73 VAL HB H -3.294 3.535 -1.718 1.00 . A A . 73 VAL HB 1 1
7 14329 1 1 73 VAL HG11 H -4.036 1.541 -0.522 1.00 . A A . 73 VAL HG11 1 1
7 14330 1 1 73 VAL HG12 H -2.799 0.583 -1.334 1.00 . A A . 73 VAL HG12 1 1
7 14331 1 1 73 VAL HG13 H -2.330 1.865 -0.217 1.00 . A A . 73 VAL HG13 1 1
7 14332 1 1 73 VAL HG21 H -1.379 1.696 -3.151 1.00 . A A . 73 VAL HG21 1 1
7 14333 1 1 73 VAL HG22 H -1.638 3.406 -3.494 1.00 . A A . 73 VAL HG22 1 1
7 14334 1 1 73 VAL HG23 H -0.933 2.913 -1.955 1.00 . A A . 73 VAL HG23 1 1
7 14335 1 1 73 VAL N N -3.780 0.941 -3.863 1.00 . A A . 73 VAL N 1 1
7 14336 1 1 73 VAL O O -3.451 3.387 -5.135 1.00 . A A . 73 VAL O 1 1
7 14337 1 1 74 LEU C C -5.713 6.470 -4.298 1.00 . A A . 74 LEU C 1 1
7 14338 1 1 74 LEU CA C -5.519 5.158 -5.004 1.00 . A A . 74 LEU CA 1 1
7 14339 1 1 74 LEU CB C -6.740 4.827 -5.872 1.00 . A A . 74 LEU CB 1 1
7 14340 1 1 74 LEU CD1 C -7.755 5.117 -8.147 1.00 . A A . 74 LEU CD1 1 1
7 14341 1 1 74 LEU CD2 C -7.916 6.957 -6.501 1.00 . A A . 74 LEU CD2 1 1
7 14342 1 1 74 LEU CG C -7.048 5.818 -7.003 1.00 . A A . 74 LEU CG 1 1
7 14343 1 1 74 LEU H H -5.876 3.981 -3.290 1.00 . A A . 74 LEU H 1 1
7 14344 1 1 74 LEU HA H -4.652 5.246 -5.636 1.00 . A A . 74 LEU HA 1 1
7 14345 1 1 74 LEU HB2 H -6.588 3.860 -6.307 1.00 . A A . 74 LEU HB2 1 1
7 14346 1 1 74 LEU HB3 H -7.605 4.777 -5.226 1.00 . A A . 74 LEU HB3 1 1
7 14347 1 1 74 LEU HD11 H -8.673 4.681 -7.787 1.00 . A A . 74 LEU HD11 1 1
7 14348 1 1 74 LEU HD12 H -7.981 5.838 -8.923 1.00 . A A . 74 LEU HD12 1 1
7 14349 1 1 74 LEU HD13 H -7.118 4.343 -8.547 1.00 . A A . 74 LEU HD13 1 1
7 14350 1 1 74 LEU HD21 H -8.840 6.558 -6.108 1.00 . A A . 74 LEU HD21 1 1
7 14351 1 1 74 LEU HD22 H -7.395 7.491 -5.720 1.00 . A A . 74 LEU HD22 1 1
7 14352 1 1 74 LEU HD23 H -8.133 7.631 -7.316 1.00 . A A . 74 LEU HD23 1 1
7 14353 1 1 74 LEU HG H -6.124 6.235 -7.378 1.00 . A A . 74 LEU HG 1 1
7 14354 1 1 74 LEU N N -5.268 4.097 -4.053 1.00 . A A . 74 LEU N 1 1
7 14355 1 1 74 LEU O O -6.616 6.628 -3.480 1.00 . A A . 74 LEU O 1 1
7 14356 1 1 75 ILE C C -5.910 9.525 -5.106 1.00 . A A . 75 ILE C 1 1
7 14357 1 1 75 ILE CA C -5.025 8.751 -4.142 1.00 . A A . 75 ILE CA 1 1
7 14358 1 1 75 ILE CB C -3.671 9.471 -3.949 1.00 . A A . 75 ILE CB 1 1
7 14359 1 1 75 ILE CD1 C -1.380 9.821 -4.994 1.00 . A A . 75 ILE CD1 1 1
7 14360 1 1 75 ILE CG1 C -2.682 9.060 -5.039 1.00 . A A . 75 ILE CG1 1 1
7 14361 1 1 75 ILE CG2 C -3.104 9.196 -2.563 1.00 . A A . 75 ILE CG2 1 1
7 14362 1 1 75 ILE H H -4.110 7.195 -5.225 1.00 . A A . 75 ILE H 1 1
7 14363 1 1 75 ILE HA H -5.524 8.699 -3.185 1.00 . A A . 75 ILE HA 1 1
7 14364 1 1 75 ILE HB H -3.844 10.530 -4.021 1.00 . A A . 75 ILE HB 1 1
7 14365 1 1 75 ILE HD11 H -1.581 10.878 -5.106 1.00 . A A . 75 ILE HD11 1 1
7 14366 1 1 75 ILE HD12 H -0.892 9.643 -4.049 1.00 . A A . 75 ILE HD12 1 1
7 14367 1 1 75 ILE HD13 H -0.744 9.485 -5.800 1.00 . A A . 75 ILE HD13 1 1
7 14368 1 1 75 ILE HG12 H -2.453 8.010 -4.932 1.00 . A A . 75 ILE HG12 1 1
7 14369 1 1 75 ILE HG13 H -3.134 9.229 -6.005 1.00 . A A . 75 ILE HG13 1 1
7 14370 1 1 75 ILE HG21 H -3.850 9.433 -1.817 1.00 . A A . 75 ILE HG21 1 1
7 14371 1 1 75 ILE HG22 H -2.834 8.155 -2.483 1.00 . A A . 75 ILE HG22 1 1
7 14372 1 1 75 ILE HG23 H -2.228 9.812 -2.401 1.00 . A A . 75 ILE HG23 1 1
7 14373 1 1 75 ILE N N -4.859 7.409 -4.624 1.00 . A A . 75 ILE N 1 1
7 14374 1 1 75 ILE O O -5.526 9.818 -6.238 1.00 . A A . 75 ILE O 1 1
7 14375 1 1 76 THR C C -8.082 12.033 -4.915 1.00 . A A . 76 THR C 1 1
7 14376 1 1 76 THR CA C -8.063 10.600 -5.418 1.00 . A A . 76 THR CA 1 1
7 14377 1 1 76 THR CB C -9.485 10.040 -5.268 1.00 . A A . 76 THR CB 1 1
7 14378 1 1 76 THR CG2 C -10.110 9.771 -6.615 1.00 . A A . 76 THR CG2 1 1
7 14379 1 1 76 THR H H -7.390 9.449 -3.785 1.00 . A A . 76 THR H 1 1
7 14380 1 1 76 THR HA H -7.780 10.570 -6.464 1.00 . A A . 76 THR HA 1 1
7 14381 1 1 76 THR HB H -10.085 10.775 -4.755 1.00 . A A . 76 THR HB 1 1
7 14382 1 1 76 THR HG1 H -9.381 9.051 -3.560 1.00 . A A . 76 THR HG1 1 1
7 14383 1 1 76 THR HG21 H -9.507 9.055 -7.152 1.00 . A A . 76 THR HG21 1 1
7 14384 1 1 76 THR HG22 H -11.103 9.373 -6.476 1.00 . A A . 76 THR HG22 1 1
7 14385 1 1 76 THR HG23 H -10.164 10.691 -7.177 1.00 . A A . 76 THR HG23 1 1
7 14386 1 1 76 THR N N -7.114 9.815 -4.649 1.00 . A A . 76 THR N 1 1
7 14387 1 1 76 THR O O -8.595 12.306 -3.829 1.00 . A A . 76 THR O 1 1
7 14388 1 1 76 THR OG1 O -9.463 8.830 -4.499 1.00 . A A . 76 THR OG1 1 1
7 14389 1 1 77 VAL C C -8.196 15.231 -6.258 1.00 . A A . 77 VAL C 1 1
7 14390 1 1 77 VAL CA C -7.473 14.336 -5.255 1.00 . A A . 77 VAL CA 1 1
7 14391 1 1 77 VAL CB C -6.022 14.836 -5.038 1.00 . A A . 77 VAL CB 1 1
7 14392 1 1 77 VAL CG1 C -5.216 14.815 -6.324 1.00 . A A . 77 VAL CG1 1 1
7 14393 1 1 77 VAL CG2 C -6.019 16.222 -4.423 1.00 . A A . 77 VAL CG2 1 1
7 14394 1 1 77 VAL H H -7.077 12.678 -6.518 1.00 . A A . 77 VAL H 1 1
7 14395 1 1 77 VAL HA H -7.990 14.398 -4.308 1.00 . A A . 77 VAL HA 1 1
7 14396 1 1 77 VAL HB H -5.535 14.167 -4.344 1.00 . A A . 77 VAL HB 1 1
7 14397 1 1 77 VAL HG11 H -5.696 15.441 -7.062 1.00 . A A . 77 VAL HG11 1 1
7 14398 1 1 77 VAL HG12 H -4.220 15.186 -6.130 1.00 . A A . 77 VAL HG12 1 1
7 14399 1 1 77 VAL HG13 H -5.156 13.803 -6.695 1.00 . A A . 77 VAL HG13 1 1
7 14400 1 1 77 VAL HG21 H -6.590 16.210 -3.508 1.00 . A A . 77 VAL HG21 1 1
7 14401 1 1 77 VAL HG22 H -5.000 16.509 -4.209 1.00 . A A . 77 VAL HG22 1 1
7 14402 1 1 77 VAL HG23 H -6.456 16.926 -5.115 1.00 . A A . 77 VAL HG23 1 1
7 14403 1 1 77 VAL N N -7.503 12.946 -5.673 1.00 . A A . 77 VAL N 1 1
7 14404 1 1 77 VAL O O -7.840 15.285 -7.438 1.00 . A A . 77 VAL O 1 1
7 14405 1 1 78 GLU C C -9.177 18.156 -6.699 1.00 . A A . 78 GLU C 1 1
7 14406 1 1 78 GLU CA C -9.962 16.853 -6.629 1.00 . A A . 78 GLU CA 1 1
7 14407 1 1 78 GLU CB C -11.353 17.126 -6.045 1.00 . A A . 78 GLU CB 1 1
7 14408 1 1 78 GLU CD C -13.201 16.241 -7.522 1.00 . A A . 78 GLU CD 1 1
7 14409 1 1 78 GLU CG C -12.357 16.012 -6.283 1.00 . A A . 78 GLU CG 1 1
7 14410 1 1 78 GLU H H -9.520 15.774 -4.863 1.00 . A A . 78 GLU H 1 1
7 14411 1 1 78 GLU HA H -10.067 16.423 -7.624 1.00 . A A . 78 GLU HA 1 1
7 14412 1 1 78 GLU HB2 H -11.258 17.266 -4.979 1.00 . A A . 78 GLU HB2 1 1
7 14413 1 1 78 GLU HB3 H -11.742 18.033 -6.484 1.00 . A A . 78 GLU HB3 1 1
7 14414 1 1 78 GLU HG2 H -11.820 15.082 -6.402 1.00 . A A . 78 GLU HG2 1 1
7 14415 1 1 78 GLU HG3 H -13.010 15.943 -5.426 1.00 . A A . 78 GLU HG3 1 1
7 14416 1 1 78 GLU N N -9.240 15.906 -5.791 1.00 . A A . 78 GLU N 1 1
7 14417 1 1 78 GLU O O -9.358 19.031 -5.851 1.00 . A A . 78 GLU O 1 1
7 14418 1 1 78 GLU OE1 O -12.650 16.169 -8.640 1.00 . A A . 78 GLU OE1 1 1
7 14419 1 1 78 GLU OE2 O -14.415 16.494 -7.389 1.00 . A A . 78 GLU OE2 1 1
7 14420 1 1 79 ASP C C -6.405 19.121 -8.955 1.00 . A A . 79 ASP C 1 1
7 14421 1 1 79 ASP CA C -7.443 19.436 -7.884 1.00 . A A . 79 ASP CA 1 1
7 14422 1 1 79 ASP CB C -6.722 19.801 -6.581 1.00 . A A . 79 ASP CB 1 1
7 14423 1 1 79 ASP CG C -6.188 21.221 -6.578 1.00 . A A . 79 ASP CG 1 1
7 14424 1 1 79 ASP H H -8.232 17.529 -8.345 1.00 . A A . 79 ASP H 1 1
7 14425 1 1 79 ASP HA H -8.054 20.265 -8.208 1.00 . A A . 79 ASP HA 1 1
7 14426 1 1 79 ASP HB2 H -7.409 19.696 -5.754 1.00 . A A . 79 ASP HB2 1 1
7 14427 1 1 79 ASP HB3 H -5.891 19.125 -6.439 1.00 . A A . 79 ASP HB3 1 1
7 14428 1 1 79 ASP N N -8.307 18.267 -7.703 1.00 . A A . 79 ASP N 1 1
7 14429 1 1 79 ASP O O -5.791 18.057 -8.922 1.00 . A A . 79 ASP O 1 1
7 14430 1 1 79 ASP OD1 O -5.141 21.467 -7.221 1.00 . A A . 79 ASP OD1 1 1
7 14431 1 1 79 ASP OD2 O -6.810 22.093 -5.951 1.00 . A A . 79 ASP OD2 1 1
7 14432 1 1 80 ALA C C -3.953 20.479 -10.782 1.00 . A A . 80 ALA C 1 1
7 14433 1 1 80 ALA CA C -5.298 19.788 -11.012 1.00 . A A . 80 ALA CA 1 1
7 14434 1 1 80 ALA CB C -5.918 20.261 -12.317 1.00 . A A . 80 ALA CB 1 1
7 14435 1 1 80 ALA H H -6.736 20.861 -9.879 1.00 . A A . 80 ALA H 1 1
7 14436 1 1 80 ALA HA H -5.132 18.724 -11.088 1.00 . A A . 80 ALA HA 1 1
7 14437 1 1 80 ALA HB1 H -6.850 19.740 -12.482 1.00 . A A . 80 ALA HB1 1 1
7 14438 1 1 80 ALA HB2 H -6.104 21.324 -12.265 1.00 . A A . 80 ALA HB2 1 1
7 14439 1 1 80 ALA HB3 H -5.243 20.052 -13.134 1.00 . A A . 80 ALA HB3 1 1
7 14440 1 1 80 ALA N N -6.228 20.021 -9.909 1.00 . A A . 80 ALA N 1 1
7 14441 1 1 80 ALA O O -3.186 20.691 -11.727 1.00 . A A . 80 ALA O 1 1
7 14442 1 1 81 GLN C C -1.423 20.725 -8.466 1.00 . A A . 81 GLN C 1 1
7 14443 1 1 81 GLN CA C -2.444 21.565 -9.227 1.00 . A A . 81 GLN CA 1 1
7 14444 1 1 81 GLN CB C -2.795 22.817 -8.431 1.00 . A A . 81 GLN CB 1 1
7 14445 1 1 81 GLN CD C -4.331 24.817 -8.367 1.00 . A A . 81 GLN CD 1 1
7 14446 1 1 81 GLN CG C -3.568 23.845 -9.238 1.00 . A A . 81 GLN CG 1 1
7 14447 1 1 81 GLN H H -4.263 20.560 -8.806 1.00 . A A . 81 GLN H 1 1
7 14448 1 1 81 GLN HA H -2.003 21.867 -10.164 1.00 . A A . 81 GLN HA 1 1
7 14449 1 1 81 GLN HB2 H -3.396 22.534 -7.580 1.00 . A A . 81 GLN HB2 1 1
7 14450 1 1 81 GLN HB3 H -1.883 23.278 -8.082 1.00 . A A . 81 GLN HB3 1 1
7 14451 1 1 81 GLN HE21 H -4.707 23.375 -7.048 1.00 . A A . 81 GLN HE21 1 1
7 14452 1 1 81 GLN HE22 H -5.354 24.941 -6.668 1.00 . A A . 81 GLN HE22 1 1
7 14453 1 1 81 GLN HG2 H -2.873 24.402 -9.850 1.00 . A A . 81 GLN HG2 1 1
7 14454 1 1 81 GLN HG3 H -4.271 23.328 -9.875 1.00 . A A . 81 GLN HG3 1 1
7 14455 1 1 81 GLN N N -3.655 20.816 -9.537 1.00 . A A . 81 GLN N 1 1
7 14456 1 1 81 GLN NE2 N -4.844 24.333 -7.248 1.00 . A A . 81 GLN NE2 1 1
7 14457 1 1 81 GLN O O -1.767 19.752 -7.779 1.00 . A A . 81 GLN O 1 1
7 14458 1 1 81 GLN OE1 O -4.488 25.987 -8.713 1.00 . A A . 81 GLN OE1 1 1
7 14459 1 1 82 ASN C C 0.870 20.375 -6.485 1.00 . A A . 82 ASN C 1 1
7 14460 1 1 82 ASN CA C 0.958 20.419 -7.999 1.00 . A A . 82 ASN CA 1 1
7 14461 1 1 82 ASN CB C 2.287 21.045 -8.424 1.00 . A A . 82 ASN CB 1 1
7 14462 1 1 82 ASN CG C 2.623 20.769 -9.878 1.00 . A A . 82 ASN CG 1 1
7 14463 1 1 82 ASN H H 0.014 21.972 -9.077 1.00 . A A . 82 ASN H 1 1
7 14464 1 1 82 ASN HA H 0.918 19.405 -8.371 1.00 . A A . 82 ASN HA 1 1
7 14465 1 1 82 ASN HB2 H 2.234 22.114 -8.281 1.00 . A A . 82 ASN HB2 1 1
7 14466 1 1 82 ASN HB3 H 3.079 20.645 -7.807 1.00 . A A . 82 ASN HB3 1 1
7 14467 1 1 82 ASN HD21 H 1.651 22.414 -10.448 1.00 . A A . 82 ASN HD21 1 1
7 14468 1 1 82 ASN HD22 H 2.375 21.481 -11.718 1.00 . A A . 82 ASN HD22 1 1
7 14469 1 1 82 ASN N N -0.164 21.141 -8.581 1.00 . A A . 82 ASN N 1 1
7 14470 1 1 82 ASN ND2 N 2.173 21.640 -10.771 1.00 . A A . 82 ASN ND2 1 1
7 14471 1 1 82 ASN O O 1.108 19.329 -5.896 1.00 . A A . 82 ASN O 1 1
7 14472 1 1 82 ASN OD1 O 3.285 19.779 -10.196 1.00 . A A . 82 ASN OD1 1 1
7 14473 1 1 83 ARG C C -0.387 20.390 -3.862 1.00 . A A . 83 ARG C 1 1
7 14474 1 1 83 ARG CA C 0.396 21.573 -4.401 1.00 . A A . 83 ARG CA 1 1
7 14475 1 1 83 ARG CB C -0.312 22.857 -3.970 1.00 . A A . 83 ARG CB 1 1
7 14476 1 1 83 ARG CD C -0.158 25.264 -3.303 1.00 . A A . 83 ARG CD 1 1
7 14477 1 1 83 ARG CG C 0.603 24.054 -3.815 1.00 . A A . 83 ARG CG 1 1
7 14478 1 1 83 ARG CZ C -0.578 25.538 -0.887 1.00 . A A . 83 ARG CZ 1 1
7 14479 1 1 83 ARG H H 0.362 22.315 -6.394 1.00 . A A . 83 ARG H 1 1
7 14480 1 1 83 ARG HA H 1.389 21.561 -3.976 1.00 . A A . 83 ARG HA 1 1
7 14481 1 1 83 ARG HB2 H -1.062 23.103 -4.707 1.00 . A A . 83 ARG HB2 1 1
7 14482 1 1 83 ARG HB3 H -0.799 22.681 -3.021 1.00 . A A . 83 ARG HB3 1 1
7 14483 1 1 83 ARG HD2 H 0.544 26.066 -3.125 1.00 . A A . 83 ARG HD2 1 1
7 14484 1 1 83 ARG HD3 H -0.870 25.570 -4.056 1.00 . A A . 83 ARG HD3 1 1
7 14485 1 1 83 ARG HE H -1.628 24.345 -2.111 1.00 . A A . 83 ARG HE 1 1
7 14486 1 1 83 ARG HG2 H 1.386 23.808 -3.112 1.00 . A A . 83 ARG HG2 1 1
7 14487 1 1 83 ARG HG3 H 1.036 24.291 -4.775 1.00 . A A . 83 ARG HG3 1 1
7 14488 1 1 83 ARG HH11 H 1.017 26.576 -1.588 1.00 . A A . 83 ARG HH11 1 1
7 14489 1 1 83 ARG HH12 H 0.677 26.792 0.106 1.00 . A A . 83 ARG HH12 1 1
7 14490 1 1 83 ARG HH21 H -2.081 24.612 0.112 1.00 . A A . 83 ARG HH21 1 1
7 14491 1 1 83 ARG HH22 H -1.088 25.675 1.076 1.00 . A A . 83 ARG HH22 1 1
7 14492 1 1 83 ARG N N 0.526 21.506 -5.861 1.00 . A A . 83 ARG N 1 1
7 14493 1 1 83 ARG NE N -0.872 24.978 -2.060 1.00 . A A . 83 ARG NE 1 1
7 14494 1 1 83 ARG NH1 N 0.453 26.367 -0.783 1.00 . A A . 83 ARG NH1 1 1
7 14495 1 1 83 ARG NH2 N -1.305 25.253 0.183 1.00 . A A . 83 ARG NH2 1 1
7 14496 1 1 83 ARG O O 0.084 19.660 -2.983 1.00 . A A . 83 ARG O 1 1
7 14497 1 1 84 ALA C C -1.818 17.799 -4.139 1.00 . A A . 84 ALA C 1 1
7 14498 1 1 84 ALA CA C -2.457 19.154 -3.961 1.00 . A A . 84 ALA CA 1 1
7 14499 1 1 84 ALA CB C -3.790 19.214 -4.692 1.00 . A A . 84 ALA CB 1 1
7 14500 1 1 84 ALA H H -1.858 20.774 -5.152 1.00 . A A . 84 ALA H 1 1
7 14501 1 1 84 ALA HA H -2.636 19.308 -2.914 1.00 . A A . 84 ALA HA 1 1
7 14502 1 1 84 ALA HB1 H -3.649 18.938 -5.729 1.00 . A A . 84 ALA HB1 1 1
7 14503 1 1 84 ALA HB2 H -4.483 18.527 -4.232 1.00 . A A . 84 ALA HB2 1 1
7 14504 1 1 84 ALA HB3 H -4.189 20.216 -4.636 1.00 . A A . 84 ALA HB3 1 1
7 14505 1 1 84 ALA N N -1.575 20.199 -4.415 1.00 . A A . 84 ALA N 1 1
7 14506 1 1 84 ALA O O -1.457 17.152 -3.154 1.00 . A A . 84 ALA O 1 1
7 14507 1 1 85 GLU C C 0.174 15.751 -4.991 1.00 . A A . 85 GLU C 1 1
7 14508 1 1 85 GLU CA C -1.149 16.055 -5.689 1.00 . A A . 85 GLU CA 1 1
7 14509 1 1 85 GLU CB C -1.032 15.834 -7.198 1.00 . A A . 85 GLU CB 1 1
7 14510 1 1 85 GLU CD C 0.136 16.462 -9.354 1.00 . A A . 85 GLU CD 1 1
7 14511 1 1 85 GLU CG C -0.043 16.763 -7.881 1.00 . A A . 85 GLU CG 1 1
7 14512 1 1 85 GLU H H -1.745 18.044 -6.129 1.00 . A A . 85 GLU H 1 1
7 14513 1 1 85 GLU HA H -1.895 15.378 -5.301 1.00 . A A . 85 GLU HA 1 1
7 14514 1 1 85 GLU HB2 H -0.727 14.813 -7.369 1.00 . A A . 85 GLU HB2 1 1
7 14515 1 1 85 GLU HB3 H -2.002 15.987 -7.646 1.00 . A A . 85 GLU HB3 1 1
7 14516 1 1 85 GLU HG2 H -0.400 17.777 -7.781 1.00 . A A . 85 GLU HG2 1 1
7 14517 1 1 85 GLU HG3 H 0.914 16.670 -7.390 1.00 . A A . 85 GLU HG3 1 1
7 14518 1 1 85 GLU N N -1.603 17.406 -5.391 1.00 . A A . 85 GLU N 1 1
7 14519 1 1 85 GLU O O 0.410 14.622 -4.571 1.00 . A A . 85 GLU O 1 1
7 14520 1 1 85 GLU OE1 O -0.755 16.828 -10.150 1.00 . A A . 85 GLU OE1 1 1
7 14521 1 1 85 GLU OE2 O 1.160 15.852 -9.729 1.00 . A A . 85 GLU OE2 1 1
7 14522 1 1 86 LEU C C 2.101 16.193 -2.709 1.00 . A A . 86 LEU C 1 1
7 14523 1 1 86 LEU CA C 2.293 16.635 -4.155 1.00 . A A . 86 LEU CA 1 1
7 14524 1 1 86 LEU CB C 3.035 17.968 -4.168 1.00 . A A . 86 LEU CB 1 1
7 14525 1 1 86 LEU CD1 C 5.315 17.059 -4.684 1.00 . A A . 86 LEU CD1 1 1
7 14526 1 1 86 LEU CD2 C 5.076 19.311 -3.632 1.00 . A A . 86 LEU CD2 1 1
7 14527 1 1 86 LEU CG C 4.497 17.909 -3.726 1.00 . A A . 86 LEU CG 1 1
7 14528 1 1 86 LEU H H 0.753 17.655 -5.189 1.00 . A A . 86 LEU H 1 1
7 14529 1 1 86 LEU HA H 2.878 15.895 -4.680 1.00 . A A . 86 LEU HA 1 1
7 14530 1 1 86 LEU HB2 H 2.989 18.372 -5.167 1.00 . A A . 86 LEU HB2 1 1
7 14531 1 1 86 LEU HB3 H 2.515 18.645 -3.508 1.00 . A A . 86 LEU HB3 1 1
7 14532 1 1 86 LEU HD11 H 4.901 16.063 -4.722 1.00 . A A . 86 LEU HD11 1 1
7 14533 1 1 86 LEU HD12 H 5.286 17.498 -5.671 1.00 . A A . 86 LEU HD12 1 1
7 14534 1 1 86 LEU HD13 H 6.337 17.011 -4.340 1.00 . A A . 86 LEU HD13 1 1
7 14535 1 1 86 LEU HD21 H 4.482 19.899 -2.947 1.00 . A A . 86 LEU HD21 1 1
7 14536 1 1 86 LEU HD22 H 6.092 19.257 -3.274 1.00 . A A . 86 LEU HD22 1 1
7 14537 1 1 86 LEU HD23 H 5.061 19.772 -4.609 1.00 . A A . 86 LEU HD23 1 1
7 14538 1 1 86 LEU HG H 4.552 17.457 -2.746 1.00 . A A . 86 LEU HG 1 1
7 14539 1 1 86 LEU N N 1.009 16.774 -4.833 1.00 . A A . 86 LEU N 1 1
7 14540 1 1 86 LEU O O 2.871 15.388 -2.179 1.00 . A A . 86 LEU O 1 1
7 14541 1 1 87 LYS C C 0.374 15.029 -0.458 1.00 . A A . 87 LYS C 1 1
7 14542 1 1 87 LYS CA C 0.809 16.479 -0.676 1.00 . A A . 87 LYS CA 1 1
7 14543 1 1 87 LYS CB C -0.255 17.470 -0.192 1.00 . A A . 87 LYS CB 1 1
7 14544 1 1 87 LYS CD C -0.947 19.086 1.578 1.00 . A A . 87 LYS CD 1 1
7 14545 1 1 87 LYS CE C -0.832 19.518 3.032 1.00 . A A . 87 LYS CE 1 1
7 14546 1 1 87 LYS CG C -0.200 17.791 1.292 1.00 . A A . 87 LYS CG 1 1
7 14547 1 1 87 LYS H H 0.437 17.290 -2.595 1.00 . A A . 87 LYS H 1 1
7 14548 1 1 87 LYS HA H 1.728 16.651 -0.137 1.00 . A A . 87 LYS HA 1 1
7 14549 1 1 87 LYS HB2 H -0.133 18.396 -0.735 1.00 . A A . 87 LYS HB2 1 1
7 14550 1 1 87 LYS HB3 H -1.233 17.066 -0.416 1.00 . A A . 87 LYS HB3 1 1
7 14551 1 1 87 LYS HD2 H -0.540 19.866 0.953 1.00 . A A . 87 LYS HD2 1 1
7 14552 1 1 87 LYS HD3 H -1.992 18.944 1.338 1.00 . A A . 87 LYS HD3 1 1
7 14553 1 1 87 LYS HE2 H 0.207 19.478 3.325 1.00 . A A . 87 LYS HE2 1 1
7 14554 1 1 87 LYS HE3 H -1.190 20.534 3.120 1.00 . A A . 87 LYS HE3 1 1
7 14555 1 1 87 LYS HG2 H -0.659 16.985 1.845 1.00 . A A . 87 LYS HG2 1 1
7 14556 1 1 87 LYS HG3 H 0.831 17.903 1.591 1.00 . A A . 87 LYS HG3 1 1
7 14557 1 1 87 LYS HZ1 H -2.606 18.593 3.615 1.00 . A A . 87 LYS HZ1 1 1
7 14558 1 1 87 LYS HZ2 H -1.215 17.689 3.973 1.00 . A A . 87 LYS HZ2 1 1
7 14559 1 1 87 LYS HZ3 H -1.611 19.046 4.910 1.00 . A A . 87 LYS HZ3 1 1
7 14560 1 1 87 LYS N N 1.064 16.720 -2.085 1.00 . A A . 87 LYS N 1 1
7 14561 1 1 87 LYS NZ N -1.620 18.651 3.942 1.00 . A A . 87 LYS NZ 1 1
7 14562 1 1 87 LYS O O 0.864 14.347 0.446 1.00 . A A . 87 LYS O 1 1
7 14563 1 1 88 LEU C C 0.100 12.185 -1.683 1.00 . A A . 88 LEU C 1 1
7 14564 1 1 88 LEU CA C -0.979 13.161 -1.234 1.00 . A A . 88 LEU CA 1 1
7 14565 1 1 88 LEU CB C -2.250 12.949 -2.050 1.00 . A A . 88 LEU CB 1 1
7 14566 1 1 88 LEU CD1 C -2.936 12.916 -4.445 1.00 . A A . 88 LEU CD1 1 1
7 14567 1 1 88 LEU CD2 C -3.185 14.978 -3.114 1.00 . A A . 88 LEU CD2 1 1
7 14568 1 1 88 LEU CG C -2.338 13.749 -3.339 1.00 . A A . 88 LEU CG 1 1
7 14569 1 1 88 LEU H H -0.898 15.148 -1.998 1.00 . A A . 88 LEU H 1 1
7 14570 1 1 88 LEU HA H -1.206 12.949 -0.200 1.00 . A A . 88 LEU HA 1 1
7 14571 1 1 88 LEU HB2 H -2.336 11.896 -2.292 1.00 . A A . 88 LEU HB2 1 1
7 14572 1 1 88 LEU HB3 H -3.089 13.226 -1.429 1.00 . A A . 88 LEU HB3 1 1
7 14573 1 1 88 LEU HD11 H -3.918 12.581 -4.146 1.00 . A A . 88 LEU HD11 1 1
7 14574 1 1 88 LEU HD12 H -3.014 13.515 -5.338 1.00 . A A . 88 LEU HD12 1 1
7 14575 1 1 88 LEU HD13 H -2.305 12.062 -4.633 1.00 . A A . 88 LEU HD13 1 1
7 14576 1 1 88 LEU HD21 H -4.176 14.682 -2.807 1.00 . A A . 88 LEU HD21 1 1
7 14577 1 1 88 LEU HD22 H -2.738 15.588 -2.344 1.00 . A A . 88 LEU HD22 1 1
7 14578 1 1 88 LEU HD23 H -3.246 15.544 -4.032 1.00 . A A . 88 LEU HD23 1 1
7 14579 1 1 88 LEU HG H -1.351 14.064 -3.639 1.00 . A A . 88 LEU HG 1 1
7 14580 1 1 88 LEU N N -0.527 14.551 -1.306 1.00 . A A . 88 LEU N 1 1
7 14581 1 1 88 LEU O O 0.250 11.127 -1.087 1.00 . A A . 88 LEU O 1 1
7 14582 1 1 89 LYS C C 3.006 11.399 -2.259 1.00 . A A . 89 LYS C 1 1
7 14583 1 1 89 LYS CA C 1.866 11.618 -3.251 1.00 . A A . 89 LYS CA 1 1
7 14584 1 1 89 LYS CB C 2.389 12.068 -4.626 1.00 . A A . 89 LYS CB 1 1
7 14585 1 1 89 LYS CD C 4.592 13.289 -4.386 1.00 . A A . 89 LYS CD 1 1
7 14586 1 1 89 LYS CE C 5.282 12.438 -5.445 1.00 . A A . 89 LYS CE 1 1
7 14587 1 1 89 LYS CG C 3.101 13.413 -4.654 1.00 . A A . 89 LYS CG 1 1
7 14588 1 1 89 LYS H H 0.726 13.411 -3.144 1.00 . A A . 89 LYS H 1 1
7 14589 1 1 89 LYS HA H 1.373 10.665 -3.383 1.00 . A A . 89 LYS HA 1 1
7 14590 1 1 89 LYS HB2 H 3.082 11.324 -4.985 1.00 . A A . 89 LYS HB2 1 1
7 14591 1 1 89 LYS HB3 H 1.553 12.118 -5.307 1.00 . A A . 89 LYS HB3 1 1
7 14592 1 1 89 LYS HD2 H 5.028 14.276 -4.391 1.00 . A A . 89 LYS HD2 1 1
7 14593 1 1 89 LYS HD3 H 4.740 12.833 -3.419 1.00 . A A . 89 LYS HD3 1 1
7 14594 1 1 89 LYS HE2 H 4.909 11.426 -5.375 1.00 . A A . 89 LYS HE2 1 1
7 14595 1 1 89 LYS HE3 H 5.049 12.840 -6.419 1.00 . A A . 89 LYS HE3 1 1
7 14596 1 1 89 LYS HG2 H 2.959 13.859 -5.627 1.00 . A A . 89 LYS HG2 1 1
7 14597 1 1 89 LYS HG3 H 2.662 14.052 -3.899 1.00 . A A . 89 LYS HG3 1 1
7 14598 1 1 89 LYS HZ1 H 6.996 12.269 -4.263 1.00 . A A . 89 LYS HZ1 1 1
7 14599 1 1 89 LYS HZ2 H 7.180 11.647 -5.829 1.00 . A A . 89 LYS HZ2 1 1
7 14600 1 1 89 LYS HZ3 H 7.168 13.327 -5.579 1.00 . A A . 89 LYS HZ3 1 1
7 14601 1 1 89 LYS N N 0.857 12.533 -2.720 1.00 . A A . 89 LYS N 1 1
7 14602 1 1 89 LYS NZ N 6.757 12.420 -5.267 1.00 . A A . 89 LYS NZ 1 1
7 14603 1 1 89 LYS O O 3.573 10.313 -2.199 1.00 . A A . 89 LYS O 1 1
7 14604 1 1 90 ARG C C 3.849 11.345 0.653 1.00 . A A . 90 ARG C 1 1
7 14605 1 1 90 ARG CA C 4.379 12.250 -0.462 1.00 . A A . 90 ARG CA 1 1
7 14606 1 1 90 ARG CB C 4.854 13.598 0.105 1.00 . A A . 90 ARG CB 1 1
7 14607 1 1 90 ARG CD C 4.399 15.571 1.602 1.00 . A A . 90 ARG CD 1 1
7 14608 1 1 90 ARG CG C 3.812 14.347 0.920 1.00 . A A . 90 ARG CG 1 1
7 14609 1 1 90 ARG CZ C 6.052 16.971 0.414 1.00 . A A . 90 ARG CZ 1 1
7 14610 1 1 90 ARG H H 2.925 13.292 -1.615 1.00 . A A . 90 ARG H 1 1
7 14611 1 1 90 ARG HA H 5.217 11.757 -0.929 1.00 . A A . 90 ARG HA 1 1
7 14612 1 1 90 ARG HB2 H 5.706 13.421 0.742 1.00 . A A . 90 ARG HB2 1 1
7 14613 1 1 90 ARG HB3 H 5.158 14.231 -0.717 1.00 . A A . 90 ARG HB3 1 1
7 14614 1 1 90 ARG HD2 H 3.659 15.977 2.275 1.00 . A A . 90 ARG HD2 1 1
7 14615 1 1 90 ARG HD3 H 5.268 15.267 2.168 1.00 . A A . 90 ARG HD3 1 1
7 14616 1 1 90 ARG HE H 4.067 17.082 0.172 1.00 . A A . 90 ARG HE 1 1
7 14617 1 1 90 ARG HG2 H 3.015 14.663 0.262 1.00 . A A . 90 ARG HG2 1 1
7 14618 1 1 90 ARG HG3 H 3.417 13.682 1.672 1.00 . A A . 90 ARG HG3 1 1
7 14619 1 1 90 ARG HH11 H 6.878 15.568 1.634 1.00 . A A . 90 ARG HH11 1 1
7 14620 1 1 90 ARG HH12 H 8.006 16.625 0.832 1.00 . A A . 90 ARG HH12 1 1
7 14621 1 1 90 ARG HH21 H 5.564 18.449 -0.889 1.00 . A A . 90 ARG HH21 1 1
7 14622 1 1 90 ARG HH22 H 7.267 18.241 -0.600 1.00 . A A . 90 ARG HH22 1 1
7 14623 1 1 90 ARG N N 3.355 12.421 -1.488 1.00 . A A . 90 ARG N 1 1
7 14624 1 1 90 ARG NE N 4.792 16.608 0.648 1.00 . A A . 90 ARG NE 1 1
7 14625 1 1 90 ARG NH1 N 7.057 16.334 1.008 1.00 . A A . 90 ARG NH1 1 1
7 14626 1 1 90 ARG NH2 N 6.313 17.967 -0.425 1.00 . A A . 90 ARG NH2 1 1
7 14627 1 1 90 ARG O O 4.534 10.425 1.109 1.00 . A A . 90 ARG O 1 1
7 14628 1 1 91 ALA C C 1.763 9.353 1.622 1.00 . A A . 91 ALA C 1 1
7 14629 1 1 91 ALA CA C 1.965 10.790 2.088 1.00 . A A . 91 ALA CA 1 1
7 14630 1 1 91 ALA CB C 0.637 11.414 2.458 1.00 . A A . 91 ALA CB 1 1
7 14631 1 1 91 ALA H H 2.106 12.330 0.645 1.00 . A A . 91 ALA H 1 1
7 14632 1 1 91 ALA HA H 2.602 10.796 2.962 1.00 . A A . 91 ALA HA 1 1
7 14633 1 1 91 ALA HB1 H -0.030 11.372 1.607 1.00 . A A . 91 ALA HB1 1 1
7 14634 1 1 91 ALA HB2 H 0.200 10.870 3.283 1.00 . A A . 91 ALA HB2 1 1
7 14635 1 1 91 ALA HB3 H 0.789 12.444 2.745 1.00 . A A . 91 ALA HB3 1 1
7 14636 1 1 91 ALA N N 2.606 11.587 1.053 1.00 . A A . 91 ALA N 1 1
7 14637 1 1 91 ALA O O 2.042 8.397 2.348 1.00 . A A . 91 ALA O 1 1
7 14638 1 1 92 VAL C C 2.387 7.175 -0.382 1.00 . A A . 92 VAL C 1 1
7 14639 1 1 92 VAL CA C 1.058 7.908 -0.189 1.00 . A A . 92 VAL CA 1 1
7 14640 1 1 92 VAL CB C 0.289 8.016 -1.525 1.00 . A A . 92 VAL CB 1 1
7 14641 1 1 92 VAL CG1 C 1.224 8.297 -2.688 1.00 . A A . 92 VAL CG1 1 1
7 14642 1 1 92 VAL CG2 C -0.525 6.760 -1.771 1.00 . A A . 92 VAL CG2 1 1
7 14643 1 1 92 VAL H H 1.038 10.012 -0.118 1.00 . A A . 92 VAL H 1 1
7 14644 1 1 92 VAL HA H 0.454 7.336 0.500 1.00 . A A . 92 VAL HA 1 1
7 14645 1 1 92 VAL HB H -0.401 8.851 -1.444 1.00 . A A . 92 VAL HB 1 1
7 14646 1 1 92 VAL HG11 H 1.989 7.534 -2.725 1.00 . A A . 92 VAL HG11 1 1
7 14647 1 1 92 VAL HG12 H 0.663 8.293 -3.611 1.00 . A A . 92 VAL HG12 1 1
7 14648 1 1 92 VAL HG13 H 1.687 9.264 -2.552 1.00 . A A . 92 VAL HG13 1 1
7 14649 1 1 92 VAL HG21 H 0.126 5.898 -1.754 1.00 . A A . 92 VAL HG21 1 1
7 14650 1 1 92 VAL HG22 H -1.274 6.660 -0.998 1.00 . A A . 92 VAL HG22 1 1
7 14651 1 1 92 VAL HG23 H -1.009 6.827 -2.733 1.00 . A A . 92 VAL HG23 1 1
7 14652 1 1 92 VAL N N 1.279 9.211 0.401 1.00 . A A . 92 VAL N 1 1
7 14653 1 1 92 VAL O O 2.434 5.956 -0.397 1.00 . A A . 92 VAL O 1 1
7 14654 1 1 93 GLU C C 5.157 6.679 0.741 1.00 . A A . 93 GLU C 1 1
7 14655 1 1 93 GLU CA C 4.789 7.309 -0.603 1.00 . A A . 93 GLU CA 1 1
7 14656 1 1 93 GLU CB C 5.830 8.328 -1.040 1.00 . A A . 93 GLU CB 1 1
7 14657 1 1 93 GLU CD C 6.907 7.056 -2.936 1.00 . A A . 93 GLU CD 1 1
7 14658 1 1 93 GLU CG C 6.117 8.280 -2.530 1.00 . A A . 93 GLU CG 1 1
7 14659 1 1 93 GLU H H 3.379 8.891 -0.647 1.00 . A A . 93 GLU H 1 1
7 14660 1 1 93 GLU HA H 4.746 6.523 -1.342 1.00 . A A . 93 GLU HA 1 1
7 14661 1 1 93 GLU HB2 H 5.473 9.319 -0.796 1.00 . A A . 93 GLU HB2 1 1
7 14662 1 1 93 GLU HB3 H 6.746 8.142 -0.507 1.00 . A A . 93 GLU HB3 1 1
7 14663 1 1 93 GLU HG2 H 5.176 8.260 -3.060 1.00 . A A . 93 GLU HG2 1 1
7 14664 1 1 93 GLU HG3 H 6.672 9.162 -2.809 1.00 . A A . 93 GLU HG3 1 1
7 14665 1 1 93 GLU N N 3.468 7.918 -0.550 1.00 . A A . 93 GLU N 1 1
7 14666 1 1 93 GLU O O 5.894 5.692 0.807 1.00 . A A . 93 GLU O 1 1
7 14667 1 1 93 GLU OE1 O 7.912 6.739 -2.266 1.00 . A A . 93 GLU OE1 1 1
7 14668 1 1 93 GLU OE2 O 6.525 6.403 -3.933 1.00 . A A . 93 GLU OE2 1 1
7 14669 1 1 94 GLU C C 3.975 5.307 3.174 1.00 . A A . 94 GLU C 1 1
7 14670 1 1 94 GLU CA C 4.803 6.595 3.112 1.00 . A A . 94 GLU CA 1 1
7 14671 1 1 94 GLU CB C 4.448 7.557 4.246 1.00 . A A . 94 GLU CB 1 1
7 14672 1 1 94 GLU CD C 5.245 9.645 5.445 1.00 . A A . 94 GLU CD 1 1
7 14673 1 1 94 GLU CG C 5.203 8.875 4.147 1.00 . A A . 94 GLU CG 1 1
7 14674 1 1 94 GLU H H 4.167 8.097 1.748 1.00 . A A . 94 GLU H 1 1
7 14675 1 1 94 GLU HA H 5.844 6.322 3.200 1.00 . A A . 94 GLU HA 1 1
7 14676 1 1 94 GLU HB2 H 3.389 7.763 4.212 1.00 . A A . 94 GLU HB2 1 1
7 14677 1 1 94 GLU HB3 H 4.690 7.094 5.190 1.00 . A A . 94 GLU HB3 1 1
7 14678 1 1 94 GLU HG2 H 6.218 8.667 3.843 1.00 . A A . 94 GLU HG2 1 1
7 14679 1 1 94 GLU HG3 H 4.725 9.489 3.397 1.00 . A A . 94 GLU HG3 1 1
7 14680 1 1 94 GLU N N 4.639 7.234 1.818 1.00 . A A . 94 GLU N 1 1
7 14681 1 1 94 GLU O O 4.348 4.353 3.860 1.00 . A A . 94 GLU O 1 1
7 14682 1 1 94 GLU OE1 O 4.192 10.159 5.879 1.00 . A A . 94 GLU OE1 1 1
7 14683 1 1 94 GLU OE2 O 6.343 9.767 6.026 1.00 . A A . 94 GLU OE2 1 1
7 14684 1 1 95 VAL C C 2.936 3.067 1.364 1.00 . A A . 95 VAL C 1 1
7 14685 1 1 95 VAL CA C 2.146 3.995 2.267 1.00 . A A . 95 VAL CA 1 1
7 14686 1 1 95 VAL CB C 0.691 4.125 1.751 1.00 . A A . 95 VAL CB 1 1
7 14687 1 1 95 VAL CG1 C 0.574 3.918 0.250 1.00 . A A . 95 VAL CG1 1 1
7 14688 1 1 95 VAL CG2 C -0.184 3.111 2.455 1.00 . A A . 95 VAL CG2 1 1
7 14689 1 1 95 VAL H H 2.528 6.078 2.007 1.00 . A A . 95 VAL H 1 1
7 14690 1 1 95 VAL HA H 2.105 3.533 3.245 1.00 . A A . 95 VAL HA 1 1
7 14691 1 1 95 VAL HB H 0.334 5.110 1.988 1.00 . A A . 95 VAL HB 1 1
7 14692 1 1 95 VAL HG11 H 1.182 4.647 -0.264 1.00 . A A . 95 VAL HG11 1 1
7 14693 1 1 95 VAL HG12 H 0.913 2.923 0.002 1.00 . A A . 95 VAL HG12 1 1
7 14694 1 1 95 VAL HG13 H -0.458 4.032 -0.046 1.00 . A A . 95 VAL HG13 1 1
7 14695 1 1 95 VAL HG21 H 0.225 2.115 2.290 1.00 . A A . 95 VAL HG21 1 1
7 14696 1 1 95 VAL HG22 H -0.204 3.322 3.513 1.00 . A A . 95 VAL HG22 1 1
7 14697 1 1 95 VAL HG23 H -1.184 3.159 2.052 1.00 . A A . 95 VAL HG23 1 1
7 14698 1 1 95 VAL N N 2.866 5.257 2.433 1.00 . A A . 95 VAL N 1 1
7 14699 1 1 95 VAL O O 2.818 1.859 1.467 1.00 . A A . 95 VAL O 1 1
7 14700 1 1 96 LYS C C 5.543 2.002 0.552 1.00 . A A . 96 LYS C 1 1
7 14701 1 1 96 LYS CA C 4.646 2.843 -0.352 1.00 . A A . 96 LYS CA 1 1
7 14702 1 1 96 LYS CB C 5.521 3.727 -1.230 1.00 . A A . 96 LYS CB 1 1
7 14703 1 1 96 LYS CD C 4.226 3.366 -3.323 1.00 . A A . 96 LYS CD 1 1
7 14704 1 1 96 LYS CE C 3.799 4.020 -4.617 1.00 . A A . 96 LYS CE 1 1
7 14705 1 1 96 LYS CG C 4.780 4.391 -2.363 1.00 . A A . 96 LYS CG 1 1
7 14706 1 1 96 LYS H H 3.635 4.609 0.299 1.00 . A A . 96 LYS H 1 1
7 14707 1 1 96 LYS HA H 4.066 2.191 -0.984 1.00 . A A . 96 LYS HA 1 1
7 14708 1 1 96 LYS HB2 H 5.960 4.499 -0.617 1.00 . A A . 96 LYS HB2 1 1
7 14709 1 1 96 LYS HB3 H 6.312 3.124 -1.652 1.00 . A A . 96 LYS HB3 1 1
7 14710 1 1 96 LYS HD2 H 4.988 2.631 -3.530 1.00 . A A . 96 LYS HD2 1 1
7 14711 1 1 96 LYS HD3 H 3.370 2.890 -2.869 1.00 . A A . 96 LYS HD3 1 1
7 14712 1 1 96 LYS HE2 H 3.356 3.270 -5.254 1.00 . A A . 96 LYS HE2 1 1
7 14713 1 1 96 LYS HE3 H 3.065 4.781 -4.391 1.00 . A A . 96 LYS HE3 1 1
7 14714 1 1 96 LYS HG2 H 3.964 4.973 -1.958 1.00 . A A . 96 LYS HG2 1 1
7 14715 1 1 96 LYS HG3 H 5.459 5.041 -2.895 1.00 . A A . 96 LYS HG3 1 1
7 14716 1 1 96 LYS HZ1 H 5.419 5.353 -4.710 1.00 . A A . 96 LYS HZ1 1 1
7 14717 1 1 96 LYS HZ2 H 5.651 3.918 -5.585 1.00 . A A . 96 LYS HZ2 1 1
7 14718 1 1 96 LYS HZ3 H 4.627 5.122 -6.192 1.00 . A A . 96 LYS HZ3 1 1
7 14719 1 1 96 LYS N N 3.714 3.638 0.451 1.00 . A A . 96 LYS N 1 1
7 14720 1 1 96 LYS NZ N 4.951 4.648 -5.325 1.00 . A A . 96 LYS NZ 1 1
7 14721 1 1 96 LYS O O 5.928 0.889 0.203 1.00 . A A . 96 LYS O 1 1
7 14722 1 1 97 LYS C C 5.686 0.788 3.415 1.00 . A A . 97 LYS C 1 1
7 14723 1 1 97 LYS CA C 6.607 1.797 2.725 1.00 . A A . 97 LYS CA 1 1
7 14724 1 1 97 LYS CB C 7.216 2.758 3.755 1.00 . A A . 97 LYS CB 1 1
7 14725 1 1 97 LYS CD C 8.942 1.102 4.551 1.00 . A A . 97 LYS CD 1 1
7 14726 1 1 97 LYS CE C 9.481 0.338 5.751 1.00 . A A . 97 LYS CE 1 1
7 14727 1 1 97 LYS CG C 7.836 2.062 4.958 1.00 . A A . 97 LYS CG 1 1
7 14728 1 1 97 LYS H H 5.613 3.479 1.901 1.00 . A A . 97 LYS H 1 1
7 14729 1 1 97 LYS HA H 7.402 1.262 2.228 1.00 . A A . 97 LYS HA 1 1
7 14730 1 1 97 LYS HB2 H 7.983 3.345 3.273 1.00 . A A . 97 LYS HB2 1 1
7 14731 1 1 97 LYS HB3 H 6.441 3.419 4.112 1.00 . A A . 97 LYS HB3 1 1
7 14732 1 1 97 LYS HD2 H 8.547 0.397 3.835 1.00 . A A . 97 LYS HD2 1 1
7 14733 1 1 97 LYS HD3 H 9.747 1.664 4.100 1.00 . A A . 97 LYS HD3 1 1
7 14734 1 1 97 LYS HE2 H 8.665 -0.195 6.216 1.00 . A A . 97 LYS HE2 1 1
7 14735 1 1 97 LYS HE3 H 10.221 -0.370 5.407 1.00 . A A . 97 LYS HE3 1 1
7 14736 1 1 97 LYS HG2 H 8.247 2.807 5.620 1.00 . A A . 97 LYS HG2 1 1
7 14737 1 1 97 LYS HG3 H 7.065 1.507 5.473 1.00 . A A . 97 LYS HG3 1 1
7 14738 1 1 97 LYS HZ1 H 10.837 1.827 6.306 1.00 . A A . 97 LYS HZ1 1 1
7 14739 1 1 97 LYS HZ2 H 9.384 1.869 7.180 1.00 . A A . 97 LYS HZ2 1 1
7 14740 1 1 97 LYS HZ3 H 10.546 0.676 7.516 1.00 . A A . 97 LYS HZ3 1 1
7 14741 1 1 97 LYS N N 5.870 2.545 1.717 1.00 . A A . 97 LYS N 1 1
7 14742 1 1 97 LYS NZ N 10.103 1.239 6.758 1.00 . A A . 97 LYS NZ 1 1
7 14743 1 1 97 LYS O O 6.097 -0.323 3.748 1.00 . A A . 97 LYS O 1 1
7 14744 1 1 98 LEU C C 2.973 -0.819 3.475 1.00 . A A . 98 LEU C 1 1
7 14745 1 1 98 LEU CA C 3.462 0.359 4.319 1.00 . A A . 98 LEU CA 1 1
7 14746 1 1 98 LEU CB C 2.268 1.221 4.738 1.00 . A A . 98 LEU CB 1 1
7 14747 1 1 98 LEU CD1 C 2.341 0.685 7.179 1.00 . A A . 98 LEU CD1 1 1
7 14748 1 1 98 LEU CD2 C 0.237 1.572 6.152 1.00 . A A . 98 LEU CD2 1 1
7 14749 1 1 98 LEU CG C 1.470 0.706 5.933 1.00 . A A . 98 LEU CG 1 1
7 14750 1 1 98 LEU H H 4.157 2.058 3.261 1.00 . A A . 98 LEU H 1 1
7 14751 1 1 98 LEU HA H 3.937 -0.033 5.204 1.00 . A A . 98 LEU HA 1 1
7 14752 1 1 98 LEU HB2 H 2.631 2.209 4.975 1.00 . A A . 98 LEU HB2 1 1
7 14753 1 1 98 LEU HB3 H 1.597 1.294 3.894 1.00 . A A . 98 LEU HB3 1 1
7 14754 1 1 98 LEU HD11 H 3.192 0.040 7.015 1.00 . A A . 98 LEU HD11 1 1
7 14755 1 1 98 LEU HD12 H 2.685 1.686 7.392 1.00 . A A . 98 LEU HD12 1 1
7 14756 1 1 98 LEU HD13 H 1.766 0.317 8.015 1.00 . A A . 98 LEU HD13 1 1
7 14757 1 1 98 LEU HD21 H 0.543 2.593 6.326 1.00 . A A . 98 LEU HD21 1 1
7 14758 1 1 98 LEU HD22 H -0.394 1.530 5.277 1.00 . A A . 98 LEU HD22 1 1
7 14759 1 1 98 LEU HD23 H -0.311 1.209 7.010 1.00 . A A . 98 LEU HD23 1 1
7 14760 1 1 98 LEU HG H 1.142 -0.304 5.733 1.00 . A A . 98 LEU HG 1 1
7 14761 1 1 98 LEU N N 4.434 1.181 3.604 1.00 . A A . 98 LEU N 1 1
7 14762 1 1 98 LEU O O 2.841 -1.923 3.981 1.00 . A A . 98 LEU O 1 1
7 14763 1 1 99 LEU C C 3.184 -2.729 0.990 1.00 . A A . 99 LEU C 1 1
7 14764 1 1 99 LEU CA C 2.157 -1.650 1.348 1.00 . A A . 99 LEU CA 1 1
7 14765 1 1 99 LEU CB C 1.500 -1.072 0.082 1.00 . A A . 99 LEU CB 1 1
7 14766 1 1 99 LEU CD1 C 3.522 -0.773 -1.411 1.00 . A A . 99 LEU CD1 1 1
7 14767 1 1 99 LEU CD2 C 1.445 0.553 -1.813 1.00 . A A . 99 LEU CD2 1 1
7 14768 1 1 99 LEU CG C 2.328 -0.093 -0.758 1.00 . A A . 99 LEU CG 1 1
7 14769 1 1 99 LEU H H 2.965 0.266 1.788 1.00 . A A . 99 LEU H 1 1
7 14770 1 1 99 LEU HA H 1.378 -2.108 1.940 1.00 . A A . 99 LEU HA 1 1
7 14771 1 1 99 LEU HB2 H 1.220 -1.903 -0.551 1.00 . A A . 99 LEU HB2 1 1
7 14772 1 1 99 LEU HB3 H 0.599 -0.563 0.386 1.00 . A A . 99 LEU HB3 1 1
7 14773 1 1 99 LEU HD11 H 3.177 -1.572 -2.050 1.00 . A A . 99 LEU HD11 1 1
7 14774 1 1 99 LEU HD12 H 4.070 -0.051 -2.000 1.00 . A A . 99 LEU HD12 1 1
7 14775 1 1 99 LEU HD13 H 4.167 -1.177 -0.646 1.00 . A A . 99 LEU HD13 1 1
7 14776 1 1 99 LEU HD21 H 1.020 -0.214 -2.443 1.00 . A A . 99 LEU HD21 1 1
7 14777 1 1 99 LEU HD22 H 0.652 1.103 -1.332 1.00 . A A . 99 LEU HD22 1 1
7 14778 1 1 99 LEU HD23 H 2.037 1.226 -2.415 1.00 . A A . 99 LEU HD23 1 1
7 14779 1 1 99 LEU HG H 2.698 0.687 -0.112 1.00 . A A . 99 LEU HG 1 1
7 14780 1 1 99 LEU N N 2.740 -0.606 2.185 1.00 . A A . 99 LEU N 1 1
7 14781 1 1 99 LEU O O 2.950 -3.561 0.117 1.00 . A A . 99 LEU O 1 1
7 14782 1 1 100 VAL C C 5.004 -4.928 2.342 1.00 . A A . 100 VAL C 1 1
7 14783 1 1 100 VAL CA C 5.344 -3.712 1.483 1.00 . A A . 100 VAL CA 1 1
7 14784 1 1 100 VAL CB C 6.745 -3.167 1.862 1.00 . A A . 100 VAL CB 1 1
7 14785 1 1 100 VAL CG1 C 7.820 -4.235 1.726 1.00 . A A . 100 VAL CG1 1 1
7 14786 1 1 100 VAL CG2 C 7.090 -1.959 1.007 1.00 . A A . 100 VAL CG2 1 1
7 14787 1 1 100 VAL H H 4.475 -1.977 2.304 1.00 . A A . 100 VAL H 1 1
7 14788 1 1 100 VAL HA H 5.355 -4.004 0.444 1.00 . A A . 100 VAL HA 1 1
7 14789 1 1 100 VAL HB H 6.716 -2.850 2.894 1.00 . A A . 100 VAL HB 1 1
7 14790 1 1 100 VAL HG11 H 7.850 -4.591 0.707 1.00 . A A . 100 VAL HG11 1 1
7 14791 1 1 100 VAL HG12 H 8.782 -3.815 1.988 1.00 . A A . 100 VAL HG12 1 1
7 14792 1 1 100 VAL HG13 H 7.595 -5.058 2.388 1.00 . A A . 100 VAL HG13 1 1
7 14793 1 1 100 VAL HG21 H 7.072 -2.238 -0.036 1.00 . A A . 100 VAL HG21 1 1
7 14794 1 1 100 VAL HG22 H 6.369 -1.176 1.182 1.00 . A A . 100 VAL HG22 1 1
7 14795 1 1 100 VAL HG23 H 8.078 -1.603 1.266 1.00 . A A . 100 VAL HG23 1 1
7 14796 1 1 100 VAL N N 4.324 -2.697 1.658 1.00 . A A . 100 VAL N 1 1
7 14797 1 1 100 VAL O O 4.586 -4.776 3.487 1.00 . A A . 100 VAL O 1 1
7 14798 1 1 101 PRO C C 5.742 -7.625 3.758 1.00 . A A . 101 PRO C 1 1
7 14799 1 1 101 PRO CA C 4.885 -7.419 2.505 1.00 . A A . 101 PRO CA 1 1
7 14800 1 1 101 PRO CB C 5.232 -8.489 1.469 1.00 . A A . 101 PRO CB 1 1
7 14801 1 1 101 PRO CD C 5.617 -6.400 0.416 1.00 . A A . 101 PRO CD 1 1
7 14802 1 1 101 PRO CG C 6.134 -7.800 0.504 1.00 . A A . 101 PRO CG 1 1
7 14803 1 1 101 PRO HA H 3.839 -7.499 2.766 1.00 . A A . 101 PRO HA 1 1
7 14804 1 1 101 PRO HB2 H 5.729 -9.315 1.956 1.00 . A A . 101 PRO HB2 1 1
7 14805 1 1 101 PRO HB3 H 4.329 -8.836 0.987 1.00 . A A . 101 PRO HB3 1 1
7 14806 1 1 101 PRO HD2 H 6.409 -5.719 0.133 1.00 . A A . 101 PRO HD2 1 1
7 14807 1 1 101 PRO HD3 H 4.790 -6.340 -0.277 1.00 . A A . 101 PRO HD3 1 1
7 14808 1 1 101 PRO HG2 H 7.145 -7.805 0.879 1.00 . A A . 101 PRO HG2 1 1
7 14809 1 1 101 PRO HG3 H 6.083 -8.282 -0.460 1.00 . A A . 101 PRO HG3 1 1
7 14810 1 1 101 PRO N N 5.167 -6.150 1.792 1.00 . A A . 101 PRO N 1 1
7 14811 1 1 101 PRO O O 5.683 -8.673 4.403 1.00 . A A . 101 PRO O 1 1
7 14812 1 1 102 ALA C C 6.563 -6.387 6.522 1.00 . A A . 102 ALA C 1 1
7 14813 1 1 102 ALA CA C 7.388 -6.633 5.260 1.00 . A A . 102 ALA CA 1 1
7 14814 1 1 102 ALA CB C 8.454 -5.562 5.129 1.00 . A A . 102 ALA CB 1 1
7 14815 1 1 102 ALA H H 6.585 -5.863 3.465 1.00 . A A . 102 ALA H 1 1
7 14816 1 1 102 ALA HA H 7.876 -7.594 5.331 1.00 . A A . 102 ALA HA 1 1
7 14817 1 1 102 ALA HB1 H 9.087 -5.576 6.003 1.00 . A A . 102 ALA HB1 1 1
7 14818 1 1 102 ALA HB2 H 7.975 -4.596 5.046 1.00 . A A . 102 ALA HB2 1 1
7 14819 1 1 102 ALA HB3 H 9.047 -5.748 4.248 1.00 . A A . 102 ALA HB3 1 1
7 14820 1 1 102 ALA N N 6.552 -6.631 4.067 1.00 . A A . 102 ALA N 1 1
7 14821 1 1 102 ALA O O 5.333 -6.386 6.488 1.00 . A A . 102 ALA O 1 1
7 14822 1 1 103 ALA C C 6.513 -4.383 9.125 1.00 . A A . 103 ALA C 1 1
7 14823 1 1 103 ALA CA C 6.587 -5.891 8.896 1.00 . A A . 103 ALA CA 1 1
7 14824 1 1 103 ALA CB C 7.314 -6.578 10.041 1.00 . A A . 103 ALA CB 1 1
7 14825 1 1 103 ALA H H 8.225 -6.227 7.617 1.00 . A A . 103 ALA H 1 1
7 14826 1 1 103 ALA HA H 5.588 -6.288 8.842 1.00 . A A . 103 ALA HA 1 1
7 14827 1 1 103 ALA HB1 H 8.290 -6.132 10.168 1.00 . A A . 103 ALA HB1 1 1
7 14828 1 1 103 ALA HB2 H 6.745 -6.467 10.951 1.00 . A A . 103 ALA HB2 1 1
7 14829 1 1 103 ALA HB3 H 7.426 -7.628 9.814 1.00 . A A . 103 ALA HB3 1 1
7 14830 1 1 103 ALA N N 7.249 -6.183 7.638 1.00 . A A . 103 ALA N 1 1
7 14831 1 1 103 ALA O O 6.808 -3.601 8.222 1.00 . A A . 103 ALA O 1 1
7 14832 1 1 104 GLU C C 7.371 -1.893 10.651 1.00 . A A . 104 GLU C 1 1
7 14833 1 1 104 GLU CA C 6.005 -2.574 10.680 1.00 . A A . 104 GLU CA 1 1
7 14834 1 1 104 GLU CB C 5.376 -2.447 12.070 1.00 . A A . 104 GLU CB 1 1
7 14835 1 1 104 GLU CD C 4.088 -0.320 11.620 1.00 . A A . 104 GLU CD 1 1
7 14836 1 1 104 GLU CG C 5.109 -1.014 12.499 1.00 . A A . 104 GLU CG 1 1
7 14837 1 1 104 GLU H H 5.918 -4.656 11.011 1.00 . A A . 104 GLU H 1 1
7 14838 1 1 104 GLU HA H 5.366 -2.104 9.958 1.00 . A A . 104 GLU HA 1 1
7 14839 1 1 104 GLU HB2 H 4.437 -2.979 12.078 1.00 . A A . 104 GLU HB2 1 1
7 14840 1 1 104 GLU HB3 H 6.040 -2.898 12.794 1.00 . A A . 104 GLU HB3 1 1
7 14841 1 1 104 GLU HG2 H 4.742 -1.019 13.515 1.00 . A A . 104 GLU HG2 1 1
7 14842 1 1 104 GLU HG3 H 6.037 -0.462 12.455 1.00 . A A . 104 GLU HG3 1 1
7 14843 1 1 104 GLU N N 6.124 -3.985 10.332 1.00 . A A . 104 GLU N 1 1
7 14844 1 1 104 GLU O O 7.572 -0.890 9.964 1.00 . A A . 104 GLU O 1 1
7 14845 1 1 104 GLU OE1 O 2.943 -0.812 11.529 1.00 . A A . 104 GLU OE1 1 1
7 14846 1 1 104 GLU OE2 O 4.419 0.728 11.033 1.00 . A A . 104 GLU OE2 1 1
7 14847 1 1 105 GLY C C 9.859 -1.123 12.746 1.00 . A A . 105 GLY C 1 1
7 14848 1 1 105 GLY CA C 9.642 -1.908 11.468 1.00 . A A . 105 GLY CA 1 1
7 14849 1 1 105 GLY H H 8.083 -3.281 11.889 1.00 . A A . 105 GLY H 1 1
7 14850 1 1 105 GLY HA2 H 9.800 -1.252 10.625 1.00 . A A . 105 GLY HA2 1 1
7 14851 1 1 105 GLY HA3 H 10.361 -2.713 11.427 1.00 . A A . 105 GLY HA3 1 1
7 14852 1 1 105 GLY N N 8.305 -2.464 11.389 1.00 . A A . 105 GLY N 1 1
7 14853 1 1 105 GLY O O 10.961 -0.636 13.007 1.00 . A A . 105 GLY O 1 1
7 14854 1 1 106 GLU C C 8.522 -1.066 16.003 1.00 . A A . 106 GLU C 1 1
7 14855 1 1 106 GLU CA C 8.853 -0.228 14.772 1.00 . A A . 106 GLU CA 1 1
7 14856 1 1 106 GLU CB C 7.857 0.935 14.676 1.00 . A A . 106 GLU CB 1 1
7 14857 1 1 106 GLU CD C 9.504 2.720 14.003 1.00 . A A . 106 GLU CD 1 1
7 14858 1 1 106 GLU CG C 8.225 1.993 13.649 1.00 . A A . 106 GLU CG 1 1
7 14859 1 1 106 GLU H H 7.989 -1.498 13.325 1.00 . A A . 106 GLU H 1 1
7 14860 1 1 106 GLU HA H 9.849 0.170 14.874 1.00 . A A . 106 GLU HA 1 1
7 14861 1 1 106 GLU HB2 H 6.888 0.539 14.414 1.00 . A A . 106 GLU HB2 1 1
7 14862 1 1 106 GLU HB3 H 7.789 1.412 15.644 1.00 . A A . 106 GLU HB3 1 1
7 14863 1 1 106 GLU HG2 H 8.355 1.517 12.688 1.00 . A A . 106 GLU HG2 1 1
7 14864 1 1 106 GLU HG3 H 7.423 2.713 13.590 1.00 . A A . 106 GLU HG3 1 1
7 14865 1 1 106 GLU N N 8.811 -1.023 13.554 1.00 . A A . 106 GLU N 1 1
7 14866 1 1 106 GLU O O 8.245 -2.263 15.901 1.00 . A A . 106 GLU O 1 1
7 14867 1 1 106 GLU OE1 O 9.570 3.329 15.091 1.00 . A A . 106 GLU OE1 1 1
7 14868 1 1 106 GLU OE2 O 10.453 2.688 13.192 1.00 . A A . 106 GLU OE2 1 1
7 14869 1 1 107 ASP C C 8.959 -2.116 18.945 1.00 . A A . 107 ASP C 1 1
7 14870 1 1 107 ASP CA C 8.110 -0.951 18.436 1.00 . A A . 107 ASP CA 1 1
7 14871 1 1 107 ASP CB C 6.626 -1.351 18.328 1.00 . A A . 107 ASP CB 1 1
7 14872 1 1 107 ASP CG C 6.025 -1.765 19.660 1.00 . A A . 107 ASP CG 1 1
7 14873 1 1 107 ASP H H 9.007 0.481 17.163 1.00 . A A . 107 ASP H 1 1
7 14874 1 1 107 ASP HA H 8.187 -0.157 19.159 1.00 . A A . 107 ASP HA 1 1
7 14875 1 1 107 ASP HB2 H 6.064 -0.509 17.954 1.00 . A A . 107 ASP HB2 1 1
7 14876 1 1 107 ASP HB3 H 6.526 -2.175 17.637 1.00 . A A . 107 ASP HB3 1 1
7 14877 1 1 107 ASP N N 8.594 -0.411 17.162 1.00 . A A . 107 ASP N 1 1
7 14878 1 1 107 ASP O O 9.985 -1.904 19.594 1.00 . A A . 107 ASP O 1 1
7 14879 1 1 107 ASP OD1 O 5.669 -0.877 20.465 1.00 . A A . 107 ASP OD1 1 1
7 14880 1 1 107 ASP OD2 O 5.915 -2.983 19.912 1.00 . A A . 107 ASP OD2 1 1
7 14881 1 1 108 SER C C 10.620 -4.645 18.935 1.00 . A A . 108 SER C 1 1
7 14882 1 1 108 SER CA C 9.123 -4.540 19.193 1.00 . A A . 108 SER CA 1 1
7 14883 1 1 108 SER CB C 8.392 -5.753 18.618 1.00 . A A . 108 SER CB 1 1
7 14884 1 1 108 SER H H 7.840 -3.423 17.948 1.00 . A A . 108 SER H 1 1
7 14885 1 1 108 SER HA H 8.963 -4.508 20.257 1.00 . A A . 108 SER HA 1 1
7 14886 1 1 108 SER HB2 H 7.329 -5.610 18.735 1.00 . A A . 108 SER HB2 1 1
7 14887 1 1 108 SER HB3 H 8.627 -5.842 17.567 1.00 . A A . 108 SER HB3 1 1
7 14888 1 1 108 SER HG H 9.682 -7.175 19.048 1.00 . A A . 108 SER HG 1 1
7 14889 1 1 108 SER N N 8.553 -3.331 18.612 1.00 . A A . 108 SER N 1 1
7 14890 1 1 108 SER O O 11.394 -5.000 19.827 1.00 . A A . 108 SER O 1 1
7 14891 1 1 108 SER OG O 8.765 -6.953 19.274 1.00 . A A . 108 SER OG 1 1
7 14892 1 1 109 LEU C C 13.354 -3.652 18.184 1.00 . A A . 109 LEU C 1 1
7 14893 1 1 109 LEU CA C 12.403 -4.441 17.289 1.00 . A A . 109 LEU CA 1 1
7 14894 1 1 109 LEU CB C 12.544 -3.958 15.848 1.00 . A A . 109 LEU CB 1 1
7 14895 1 1 109 LEU CD1 C 11.773 -3.991 13.473 1.00 . A A . 109 LEU CD1 1 1
7 14896 1 1 109 LEU CD2 C 11.834 -6.116 14.784 1.00 . A A . 109 LEU CD2 1 1
7 14897 1 1 109 LEU CG C 11.598 -4.615 14.845 1.00 . A A . 109 LEU CG 1 1
7 14898 1 1 109 LEU H H 10.354 -3.947 17.098 1.00 . A A . 109 LEU H 1 1
7 14899 1 1 109 LEU HA H 12.664 -5.487 17.337 1.00 . A A . 109 LEU HA 1 1
7 14900 1 1 109 LEU HB2 H 12.373 -2.892 15.830 1.00 . A A . 109 LEU HB2 1 1
7 14901 1 1 109 LEU HB3 H 13.558 -4.147 15.527 1.00 . A A . 109 LEU HB3 1 1
7 14902 1 1 109 LEU HD11 H 12.802 -4.094 13.160 1.00 . A A . 109 LEU HD11 1 1
7 14903 1 1 109 LEU HD12 H 11.129 -4.493 12.765 1.00 . A A . 109 LEU HD12 1 1
7 14904 1 1 109 LEU HD13 H 11.512 -2.942 13.518 1.00 . A A . 109 LEU HD13 1 1
7 14905 1 1 109 LEU HD21 H 12.854 -6.307 14.487 1.00 . A A . 109 LEU HD21 1 1
7 14906 1 1 109 LEU HD22 H 11.654 -6.549 15.757 1.00 . A A . 109 LEU HD22 1 1
7 14907 1 1 109 LEU HD23 H 11.160 -6.556 14.064 1.00 . A A . 109 LEU HD23 1 1
7 14908 1 1 109 LEU HG H 10.578 -4.446 15.159 1.00 . A A . 109 LEU HG 1 1
7 14909 1 1 109 LEU N N 11.016 -4.302 17.723 1.00 . A A . 109 LEU N 1 1
7 14910 1 1 109 LEU O O 14.381 -4.165 18.625 1.00 . A A . 109 LEU O 1 1
7 14911 1 1 110 LYS C C 13.681 -1.667 20.698 1.00 . A A . 110 LYS C 1 1
7 14912 1 1 110 LYS CA C 13.876 -1.508 19.192 1.00 . A A . 110 LYS CA 1 1
7 14913 1 1 110 LYS CB C 13.626 -0.062 18.757 1.00 . A A . 110 LYS CB 1 1
7 14914 1 1 110 LYS CD C 15.337 -0.037 16.906 1.00 . A A . 110 LYS CD 1 1
7 14915 1 1 110 LYS CE C 15.517 -0.308 15.419 1.00 . A A . 110 LYS CE 1 1
7 14916 1 1 110 LYS CG C 13.873 0.166 17.270 1.00 . A A . 110 LYS CG 1 1
7 14917 1 1 110 LYS H H 12.130 -2.077 18.144 1.00 . A A . 110 LYS H 1 1
7 14918 1 1 110 LYS HA H 14.895 -1.772 18.949 1.00 . A A . 110 LYS HA 1 1
7 14919 1 1 110 LYS HB2 H 12.600 0.194 18.976 1.00 . A A . 110 LYS HB2 1 1
7 14920 1 1 110 LYS HB3 H 14.281 0.590 19.315 1.00 . A A . 110 LYS HB3 1 1
7 14921 1 1 110 LYS HD2 H 15.890 0.854 17.167 1.00 . A A . 110 LYS HD2 1 1
7 14922 1 1 110 LYS HD3 H 15.724 -0.877 17.466 1.00 . A A . 110 LYS HD3 1 1
7 14923 1 1 110 LYS HE2 H 16.570 -0.436 15.217 1.00 . A A . 110 LYS HE2 1 1
7 14924 1 1 110 LYS HE3 H 14.993 -1.221 15.172 1.00 . A A . 110 LYS HE3 1 1
7 14925 1 1 110 LYS HG2 H 13.273 -0.530 16.704 1.00 . A A . 110 LYS HG2 1 1
7 14926 1 1 110 LYS HG3 H 13.586 1.177 17.021 1.00 . A A . 110 LYS HG3 1 1
7 14927 1 1 110 LYS HZ1 H 13.977 0.930 14.731 1.00 . A A . 110 LYS HZ1 1 1
7 14928 1 1 110 LYS HZ2 H 15.501 1.681 14.767 1.00 . A A . 110 LYS HZ2 1 1
7 14929 1 1 110 LYS HZ3 H 15.138 0.550 13.559 1.00 . A A . 110 LYS HZ3 1 1
7 14930 1 1 110 LYS N N 13.003 -2.403 18.449 1.00 . A A . 110 LYS N 1 1
7 14931 1 1 110 LYS NZ N 14.998 0.790 14.563 1.00 . A A . 110 LYS NZ 1 1
7 14932 1 1 110 LYS O O 14.650 -1.640 21.461 1.00 . A A . 110 LYS O 1 1
7 14933 1 1 111 LYS C C 12.786 -3.234 23.132 1.00 . A A . 111 LYS C 1 1
7 14934 1 1 111 LYS CA C 12.131 -1.989 22.545 1.00 . A A . 111 LYS CA 1 1
7 14935 1 1 111 LYS CB C 10.616 -2.044 22.789 1.00 . A A . 111 LYS CB 1 1
7 14936 1 1 111 LYS CD C 10.394 0.398 23.365 1.00 . A A . 111 LYS CD 1 1
7 14937 1 1 111 LYS CE C 9.553 1.655 23.204 1.00 . A A . 111 LYS CE 1 1
7 14938 1 1 111 LYS CG C 9.883 -0.741 22.497 1.00 . A A . 111 LYS CG 1 1
7 14939 1 1 111 LYS H H 11.703 -1.909 20.467 1.00 . A A . 111 LYS H 1 1
7 14940 1 1 111 LYS HA H 12.531 -1.123 23.046 1.00 . A A . 111 LYS HA 1 1
7 14941 1 1 111 LYS HB2 H 10.191 -2.814 22.163 1.00 . A A . 111 LYS HB2 1 1
7 14942 1 1 111 LYS HB3 H 10.444 -2.301 23.825 1.00 . A A . 111 LYS HB3 1 1
7 14943 1 1 111 LYS HD2 H 10.363 0.087 24.398 1.00 . A A . 111 LYS HD2 1 1
7 14944 1 1 111 LYS HD3 H 11.414 0.619 23.085 1.00 . A A . 111 LYS HD3 1 1
7 14945 1 1 111 LYS HE2 H 8.554 1.452 23.562 1.00 . A A . 111 LYS HE2 1 1
7 14946 1 1 111 LYS HE3 H 9.992 2.443 23.798 1.00 . A A . 111 LYS HE3 1 1
7 14947 1 1 111 LYS HG2 H 10.031 -0.480 21.458 1.00 . A A . 111 LYS HG2 1 1
7 14948 1 1 111 LYS HG3 H 8.829 -0.879 22.686 1.00 . A A . 111 LYS HG3 1 1
7 14949 1 1 111 LYS HZ1 H 10.406 2.023 21.327 1.00 . A A . 111 LYS HZ1 1 1
7 14950 1 1 111 LYS HZ2 H 8.782 1.524 21.263 1.00 . A A . 111 LYS HZ2 1 1
7 14951 1 1 111 LYS HZ3 H 9.171 3.101 21.746 1.00 . A A . 111 LYS HZ3 1 1
7 14952 1 1 111 LYS N N 12.435 -1.856 21.123 1.00 . A A . 111 LYS N 1 1
7 14953 1 1 111 LYS NZ N 9.473 2.105 21.788 1.00 . A A . 111 LYS NZ 1 1
7 14954 1 1 111 LYS O O 13.391 -3.184 24.207 1.00 . A A . 111 LYS O 1 1
7 14955 1 1 112 MET C C 14.713 -5.696 22.792 1.00 . A A . 112 MET C 1 1
7 14956 1 1 112 MET CA C 13.198 -5.617 22.899 1.00 . A A . 112 MET CA 1 1
7 14957 1 1 112 MET CB C 12.555 -6.785 22.158 1.00 . A A . 112 MET CB 1 1
7 14958 1 1 112 MET CE C 11.418 -9.786 22.130 1.00 . A A . 112 MET CE 1 1
7 14959 1 1 112 MET CG C 11.129 -7.069 22.604 1.00 . A A . 112 MET CG 1 1
7 14960 1 1 112 MET H H 12.235 -4.309 21.544 1.00 . A A . 112 MET H 1 1
7 14961 1 1 112 MET HA H 12.932 -5.692 23.943 1.00 . A A . 112 MET HA 1 1
7 14962 1 1 112 MET HB2 H 12.542 -6.564 21.100 1.00 . A A . 112 MET HB2 1 1
7 14963 1 1 112 MET HB3 H 13.145 -7.675 22.324 1.00 . A A . 112 MET HB3 1 1
7 14964 1 1 112 MET HE1 H 12.438 -9.570 21.845 1.00 . A A . 112 MET HE1 1 1
7 14965 1 1 112 MET HE2 H 11.366 -9.938 23.198 1.00 . A A . 112 MET HE2 1 1
7 14966 1 1 112 MET HE3 H 11.084 -10.678 21.622 1.00 . A A . 112 MET HE3 1 1
7 14967 1 1 112 MET HG2 H 11.147 -7.346 23.648 1.00 . A A . 112 MET HG2 1 1
7 14968 1 1 112 MET HG3 H 10.540 -6.171 22.482 1.00 . A A . 112 MET HG3 1 1
7 14969 1 1 112 MET N N 12.679 -4.344 22.416 1.00 . A A . 112 MET N 1 1
7 14970 1 1 112 MET O O 15.360 -6.346 23.611 1.00 . A A . 112 MET O 1 1
7 14971 1 1 112 MET SD S 10.365 -8.409 21.671 1.00 . A A . 112 MET SD 1 1
7 14972 1 1 113 LYS C C 17.420 -4.241 22.685 1.00 . A A . 113 LYS C 1 1
7 14973 1 1 113 LYS CA C 16.729 -5.073 21.607 1.00 . A A . 113 LYS CA 1 1
7 14974 1 1 113 LYS CB C 17.090 -4.534 20.216 1.00 . A A . 113 LYS CB 1 1
7 14975 1 1 113 LYS CD C 19.626 -4.800 20.108 1.00 . A A . 113 LYS CD 1 1
7 14976 1 1 113 LYS CE C 20.114 -5.738 21.207 1.00 . A A . 113 LYS CE 1 1
7 14977 1 1 113 LYS CG C 18.276 -5.221 19.537 1.00 . A A . 113 LYS CG 1 1
7 14978 1 1 113 LYS H H 14.727 -4.526 21.172 1.00 . A A . 113 LYS H 1 1
7 14979 1 1 113 LYS HA H 17.056 -6.098 21.689 1.00 . A A . 113 LYS HA 1 1
7 14980 1 1 113 LYS HB2 H 16.230 -4.648 19.572 1.00 . A A . 113 LYS HB2 1 1
7 14981 1 1 113 LYS HB3 H 17.317 -3.482 20.305 1.00 . A A . 113 LYS HB3 1 1
7 14982 1 1 113 LYS HD2 H 20.353 -4.797 19.310 1.00 . A A . 113 LYS HD2 1 1
7 14983 1 1 113 LYS HD3 H 19.536 -3.802 20.513 1.00 . A A . 113 LYS HD3 1 1
7 14984 1 1 113 LYS HE2 H 21.085 -5.404 21.539 1.00 . A A . 113 LYS HE2 1 1
7 14985 1 1 113 LYS HE3 H 19.419 -5.692 22.040 1.00 . A A . 113 LYS HE3 1 1
7 14986 1 1 113 LYS HG2 H 18.172 -6.288 19.662 1.00 . A A . 113 LYS HG2 1 1
7 14987 1 1 113 LYS HG3 H 18.254 -4.982 18.482 1.00 . A A . 113 LYS HG3 1 1
7 14988 1 1 113 LYS HZ1 H 20.802 -7.191 19.872 1.00 . A A . 113 LYS HZ1 1 1
7 14989 1 1 113 LYS HZ2 H 20.669 -7.739 21.470 1.00 . A A . 113 LYS HZ2 1 1
7 14990 1 1 113 LYS HZ3 H 19.274 -7.531 20.526 1.00 . A A . 113 LYS HZ3 1 1
7 14991 1 1 113 LYS N N 15.284 -5.038 21.795 1.00 . A A . 113 LYS N 1 1
7 14992 1 1 113 LYS NZ N 20.221 -7.145 20.738 1.00 . A A . 113 LYS NZ 1 1
7 14993 1 1 113 LYS O O 18.476 -4.608 23.186 1.00 . A A . 113 LYS O 1 1
7 14994 1 1 114 LEU C C 17.055 -2.518 25.448 1.00 . A A . 114 LEU C 1 1
7 14995 1 1 114 LEU CA C 17.455 -2.241 23.999 1.00 . A A . 114 LEU CA 1 1
7 14996 1 1 114 LEU CB C 17.123 -0.799 23.627 1.00 . A A . 114 LEU CB 1 1
7 14997 1 1 114 LEU CD1 C 19.401 0.107 24.059 1.00 . A A . 114 LEU CD1 1 1
7 14998 1 1 114 LEU CD2 C 17.423 1.646 24.004 1.00 . A A . 114 LEU CD2 1 1
7 14999 1 1 114 LEU CG C 17.922 0.258 24.374 1.00 . A A . 114 LEU CG 1 1
7 15000 1 1 114 LEU H H 15.933 -2.912 22.721 1.00 . A A . 114 LEU H 1 1
7 15001 1 1 114 LEU HA H 18.519 -2.394 23.893 1.00 . A A . 114 LEU HA 1 1
7 15002 1 1 114 LEU HB2 H 17.295 -0.672 22.569 1.00 . A A . 114 LEU HB2 1 1
7 15003 1 1 114 LEU HB3 H 16.073 -0.634 23.827 1.00 . A A . 114 LEU HB3 1 1
7 15004 1 1 114 LEU HD11 H 19.721 -0.893 24.317 1.00 . A A . 114 LEU HD11 1 1
7 15005 1 1 114 LEU HD12 H 19.562 0.273 23.004 1.00 . A A . 114 LEU HD12 1 1
7 15006 1 1 114 LEU HD13 H 19.969 0.826 24.630 1.00 . A A . 114 LEU HD13 1 1
7 15007 1 1 114 LEU HD21 H 16.373 1.722 24.240 1.00 . A A . 114 LEU HD21 1 1
7 15008 1 1 114 LEU HD22 H 17.975 2.388 24.561 1.00 . A A . 114 LEU HD22 1 1
7 15009 1 1 114 LEU HD23 H 17.566 1.808 22.945 1.00 . A A . 114 LEU HD23 1 1
7 15010 1 1 114 LEU HG H 17.787 0.118 25.437 1.00 . A A . 114 LEU HG 1 1
7 15011 1 1 114 LEU N N 16.811 -3.139 23.076 1.00 . A A . 114 LEU N 1 1
7 15012 1 1 114 LEU O O 17.888 -2.906 26.269 1.00 . A A . 114 LEU O 1 1
7 15013 1 1 115 MET C C 14.946 -3.789 27.569 1.00 . A A . 115 MET C 1 1
7 15014 1 1 115 MET CA C 15.316 -2.371 27.139 1.00 . A A . 115 MET CA 1 1
7 15015 1 1 115 MET CB C 14.135 -1.409 27.324 1.00 . A A . 115 MET CB 1 1
7 15016 1 1 115 MET CE C 11.168 -2.096 28.344 1.00 . A A . 115 MET CE 1 1
7 15017 1 1 115 MET CG C 13.735 -1.175 28.778 1.00 . A A . 115 MET CG 1 1
7 15018 1 1 115 MET H H 15.126 -2.170 25.035 1.00 . A A . 115 MET H 1 1
7 15019 1 1 115 MET HA H 16.134 -2.031 27.756 1.00 . A A . 115 MET HA 1 1
7 15020 1 1 115 MET HB2 H 14.394 -0.454 26.891 1.00 . A A . 115 MET HB2 1 1
7 15021 1 1 115 MET HB3 H 13.280 -1.810 26.801 1.00 . A A . 115 MET HB3 1 1
7 15022 1 1 115 MET HE1 H 10.840 -1.072 28.467 1.00 . A A . 115 MET HE1 1 1
7 15023 1 1 115 MET HE2 H 11.452 -2.264 27.316 1.00 . A A . 115 MET HE2 1 1
7 15024 1 1 115 MET HE3 H 10.363 -2.764 28.610 1.00 . A A . 115 MET HE3 1 1
7 15025 1 1 115 MET HG2 H 14.626 -1.200 29.388 1.00 . A A . 115 MET HG2 1 1
7 15026 1 1 115 MET HG3 H 13.280 -0.199 28.855 1.00 . A A . 115 MET HG3 1 1
7 15027 1 1 115 MET N N 15.775 -2.333 25.754 1.00 . A A . 115 MET N 1 1
7 15028 1 1 115 MET O O 15.338 -4.232 28.649 1.00 . A A . 115 MET O 1 1
7 15029 1 1 115 MET SD S 12.575 -2.406 29.407 1.00 . A A . 115 MET SD 1 1
7 15030 1 1 116 GLU C C 15.012 -6.813 27.126 1.00 . A A . 116 GLU C 1 1
7 15031 1 1 116 GLU CA C 13.809 -5.881 27.026 1.00 . A A . 116 GLU CA 1 1
7 15032 1 1 116 GLU CB C 12.831 -6.399 25.980 1.00 . A A . 116 GLU CB 1 1
7 15033 1 1 116 GLU CD C 10.733 -6.028 27.323 1.00 . A A . 116 GLU CD 1 1
7 15034 1 1 116 GLU CG C 11.477 -5.718 26.039 1.00 . A A . 116 GLU CG 1 1
7 15035 1 1 116 GLU H H 13.921 -4.103 25.873 1.00 . A A . 116 GLU H 1 1
7 15036 1 1 116 GLU HA H 13.312 -5.865 27.975 1.00 . A A . 116 GLU HA 1 1
7 15037 1 1 116 GLU HB2 H 13.252 -6.239 24.998 1.00 . A A . 116 GLU HB2 1 1
7 15038 1 1 116 GLU HB3 H 12.684 -7.459 26.131 1.00 . A A . 116 GLU HB3 1 1
7 15039 1 1 116 GLU HG2 H 11.624 -4.648 25.970 1.00 . A A . 116 GLU HG2 1 1
7 15040 1 1 116 GLU HG3 H 10.884 -6.050 25.202 1.00 . A A . 116 GLU HG3 1 1
7 15041 1 1 116 GLU N N 14.212 -4.508 26.719 1.00 . A A . 116 GLU N 1 1
7 15042 1 1 116 GLU O O 14.948 -7.867 27.755 1.00 . A A . 116 GLU O 1 1
7 15043 1 1 116 GLU OE1 O 10.204 -7.151 27.458 1.00 . A A . 116 GLU OE1 1 1
7 15044 1 1 116 GLU OE2 O 10.657 -5.142 28.198 1.00 . A A . 116 GLU OE2 1 1
7 15045 1 1 117 LEU C C 17.981 -7.094 27.922 1.00 . A A . 117 LEU C 1 1
7 15046 1 1 117 LEU CA C 17.349 -7.172 26.532 1.00 . A A . 117 LEU CA 1 1
7 15047 1 1 117 LEU CB C 18.318 -6.628 25.477 1.00 . A A . 117 LEU CB 1 1
7 15048 1 1 117 LEU CD1 C 19.872 -8.610 25.351 1.00 . A A . 117 LEU CD1 1 1
7 15049 1 1 117 LEU CD2 C 17.920 -8.462 23.806 1.00 . A A . 117 LEU CD2 1 1
7 15050 1 1 117 LEU CG C 18.976 -7.670 24.559 1.00 . A A . 117 LEU CG 1 1
7 15051 1 1 117 LEU H H 16.080 -5.568 26.002 1.00 . A A . 117 LEU H 1 1
7 15052 1 1 117 LEU HA H 17.119 -8.201 26.308 1.00 . A A . 117 LEU HA 1 1
7 15053 1 1 117 LEU HB2 H 17.777 -5.932 24.854 1.00 . A A . 117 LEU HB2 1 1
7 15054 1 1 117 LEU HB3 H 19.102 -6.090 25.988 1.00 . A A . 117 LEU HB3 1 1
7 15055 1 1 117 LEU HD11 H 20.647 -8.040 25.841 1.00 . A A . 117 LEU HD11 1 1
7 15056 1 1 117 LEU HD12 H 19.282 -9.129 26.091 1.00 . A A . 117 LEU HD12 1 1
7 15057 1 1 117 LEU HD13 H 20.321 -9.327 24.679 1.00 . A A . 117 LEU HD13 1 1
7 15058 1 1 117 LEU HD21 H 17.317 -7.787 23.218 1.00 . A A . 117 LEU HD21 1 1
7 15059 1 1 117 LEU HD22 H 18.402 -9.176 23.153 1.00 . A A . 117 LEU HD22 1 1
7 15060 1 1 117 LEU HD23 H 17.293 -8.985 24.512 1.00 . A A . 117 LEU HD23 1 1
7 15061 1 1 117 LEU HG H 19.591 -7.158 23.830 1.00 . A A . 117 LEU HG 1 1
7 15062 1 1 117 LEU N N 16.105 -6.409 26.498 1.00 . A A . 117 LEU N 1 1
7 15063 1 1 117 LEU O O 18.870 -7.882 28.256 1.00 . A A . 117 LEU O 1 1
7 15064 1 1 118 ALA C C 19.453 -5.200 29.896 1.00 . A A . 118 ALA C 1 1
7 15065 1 1 118 ALA CA C 18.070 -5.819 30.031 1.00 . A A . 118 ALA CA 1 1
7 15066 1 1 118 ALA CB C 18.105 -7.050 30.931 1.00 . A A . 118 ALA CB 1 1
7 15067 1 1 118 ALA H H 16.753 -5.587 28.394 1.00 . A A . 118 ALA H 1 1
7 15068 1 1 118 ALA HA H 17.418 -5.091 30.495 1.00 . A A . 118 ALA HA 1 1
7 15069 1 1 118 ALA HB1 H 18.813 -7.765 30.537 1.00 . A A . 118 ALA HB1 1 1
7 15070 1 1 118 ALA HB2 H 17.123 -7.499 30.970 1.00 . A A . 118 ALA HB2 1 1
7 15071 1 1 118 ALA HB3 H 18.407 -6.756 31.926 1.00 . A A . 118 ALA HB3 1 1
7 15072 1 1 118 ALA N N 17.514 -6.122 28.712 1.00 . A A . 118 ALA N 1 1
7 15073 1 1 118 ALA O O 20.230 -5.157 30.849 1.00 . A A . 118 ALA O 1 1
7 15074 1 1 119 ILE C C 20.865 -2.577 28.987 1.00 . A A . 119 ILE C 1 1
7 15075 1 1 119 ILE CA C 20.984 -3.997 28.446 1.00 . A A . 119 ILE CA 1 1
7 15076 1 1 119 ILE CB C 21.312 -3.969 26.934 1.00 . A A . 119 ILE CB 1 1
7 15077 1 1 119 ILE CD1 C 22.615 -6.168 27.078 1.00 . A A . 119 ILE CD1 1 1
7 15078 1 1 119 ILE CG1 C 21.501 -5.394 26.398 1.00 . A A . 119 ILE CG1 1 1
7 15079 1 1 119 ILE CG2 C 22.552 -3.133 26.661 1.00 . A A . 119 ILE CG2 1 1
7 15080 1 1 119 ILE H H 19.104 -4.826 27.970 1.00 . A A . 119 ILE H 1 1
7 15081 1 1 119 ILE HA H 21.781 -4.510 28.965 1.00 . A A . 119 ILE HA 1 1
7 15082 1 1 119 ILE HB H 20.482 -3.509 26.417 1.00 . A A . 119 ILE HB 1 1
7 15083 1 1 119 ILE HD11 H 23.548 -5.636 26.957 1.00 . A A . 119 ILE HD11 1 1
7 15084 1 1 119 ILE HD12 H 22.394 -6.267 28.132 1.00 . A A . 119 ILE HD12 1 1
7 15085 1 1 119 ILE HD13 H 22.699 -7.148 26.634 1.00 . A A . 119 ILE HD13 1 1
7 15086 1 1 119 ILE HG12 H 20.583 -5.948 26.539 1.00 . A A . 119 ILE HG12 1 1
7 15087 1 1 119 ILE HG13 H 21.725 -5.346 25.342 1.00 . A A . 119 ILE HG13 1 1
7 15088 1 1 119 ILE HG21 H 23.388 -3.543 27.207 1.00 . A A . 119 ILE HG21 1 1
7 15089 1 1 119 ILE HG22 H 22.769 -3.147 25.604 1.00 . A A . 119 ILE HG22 1 1
7 15090 1 1 119 ILE HG23 H 22.377 -2.116 26.979 1.00 . A A . 119 ILE HG23 1 1
7 15091 1 1 119 ILE N N 19.745 -4.710 28.701 1.00 . A A . 119 ILE N 1 1
7 15092 1 1 119 ILE O O 21.548 -2.202 29.942 1.00 . A A . 119 ILE O 1 1
7 15093 1 1 120 LEU C C 18.219 -0.444 29.383 1.00 . A A . 120 LEU C 1 1
7 15094 1 1 120 LEU CA C 19.650 -0.475 28.883 1.00 . A A . 120 LEU CA 1 1
7 15095 1 1 120 LEU CB C 19.877 0.598 27.817 1.00 . A A . 120 LEU CB 1 1
7 15096 1 1 120 LEU CD1 C 21.299 2.134 29.184 1.00 . A A . 120 LEU CD1 1 1
7 15097 1 1 120 LEU CD2 C 22.363 0.306 27.868 1.00 . A A . 120 LEU CD2 1 1
7 15098 1 1 120 LEU CG C 21.226 1.312 27.907 1.00 . A A . 120 LEU CG 1 1
7 15099 1 1 120 LEU H H 19.549 -2.115 27.562 1.00 . A A . 120 LEU H 1 1
7 15100 1 1 120 LEU HA H 20.304 -0.274 29.719 1.00 . A A . 120 LEU HA 1 1
7 15101 1 1 120 LEU HB2 H 19.800 0.133 26.845 1.00 . A A . 120 LEU HB2 1 1
7 15102 1 1 120 LEU HB3 H 19.095 1.339 27.907 1.00 . A A . 120 LEU HB3 1 1
7 15103 1 1 120 LEU HD11 H 21.176 1.481 30.039 1.00 . A A . 120 LEU HD11 1 1
7 15104 1 1 120 LEU HD12 H 22.257 2.628 29.242 1.00 . A A . 120 LEU HD12 1 1
7 15105 1 1 120 LEU HD13 H 20.514 2.875 29.182 1.00 . A A . 120 LEU HD13 1 1
7 15106 1 1 120 LEU HD21 H 22.304 -0.269 26.955 1.00 . A A . 120 LEU HD21 1 1
7 15107 1 1 120 LEU HD22 H 23.309 0.824 27.912 1.00 . A A . 120 LEU HD22 1 1
7 15108 1 1 120 LEU HD23 H 22.275 -0.361 28.717 1.00 . A A . 120 LEU HD23 1 1
7 15109 1 1 120 LEU HG H 21.335 1.980 27.067 1.00 . A A . 120 LEU HG 1 1
7 15110 1 1 120 LEU N N 19.982 -1.796 28.380 1.00 . A A . 120 LEU N 1 1
7 15111 1 1 120 LEU O O 17.284 -0.159 28.638 1.00 . A A . 120 LEU O 1 1
7 15112 1 1 121 ASN C C 16.387 0.593 31.822 1.00 . A A . 121 ASN C 1 1
7 15113 1 1 121 ASN CA C 16.764 -0.790 31.300 1.00 . A A . 121 ASN CA 1 1
7 15114 1 1 121 ASN CB C 16.762 -1.817 32.435 1.00 . A A . 121 ASN CB 1 1
7 15115 1 1 121 ASN CG C 18.133 -1.986 33.061 1.00 . A A . 121 ASN CG 1 1
7 15116 1 1 121 ASN H H 18.857 -1.040 31.169 1.00 . A A . 121 ASN H 1 1
7 15117 1 1 121 ASN HA H 16.035 -1.089 30.562 1.00 . A A . 121 ASN HA 1 1
7 15118 1 1 121 ASN HB2 H 16.073 -1.495 33.202 1.00 . A A . 121 ASN HB2 1 1
7 15119 1 1 121 ASN HB3 H 16.442 -2.772 32.047 1.00 . A A . 121 ASN HB3 1 1
7 15120 1 1 121 ASN HD21 H 17.732 -0.608 34.434 1.00 . A A . 121 ASN HD21 1 1
7 15121 1 1 121 ASN HD22 H 19.307 -1.325 34.513 1.00 . A A . 121 ASN HD22 1 1
7 15122 1 1 121 ASN N N 18.066 -0.774 30.651 1.00 . A A . 121 ASN N 1 1
7 15123 1 1 121 ASN ND2 N 18.414 -1.232 34.106 1.00 . A A . 121 ASN ND2 1 1
7 15124 1 1 121 ASN O O 15.369 0.757 32.486 1.00 . A A . 121 ASN O 1 1
7 15125 1 1 121 ASN OD1 O 18.936 -2.794 32.603 1.00 . A A . 121 ASN OD1 1 1
7 15126 1 1 122 GLY C C 17.502 3.473 33.116 1.00 . A A . 122 GLY C 1 1
7 15127 1 1 122 GLY CA C 16.883 2.962 31.829 1.00 . A A . 122 GLY CA 1 1
7 15128 1 1 122 GLY H H 18.065 1.380 31.075 1.00 . A A . 122 GLY H 1 1
7 15129 1 1 122 GLY HA2 H 15.808 3.045 31.908 1.00 . A A . 122 GLY HA2 1 1
7 15130 1 1 122 GLY HA3 H 17.216 3.591 31.017 1.00 . A A . 122 GLY HA3 1 1
7 15131 1 1 122 GLY N N 17.221 1.585 31.520 1.00 . A A . 122 GLY N 1 1
7 15132 1 1 122 GLY O O 17.424 4.667 33.408 1.00 . A A . 122 GLY O 1 1
7 15133 1 1 123 THR C C 19.888 3.928 34.972 1.00 . A A . 123 THR C 1 1
7 15134 1 1 123 THR CA C 18.711 2.965 35.162 1.00 . A A . 123 THR CA 1 1
7 15135 1 1 123 THR CB C 19.177 1.726 35.951 1.00 . A A . 123 THR CB 1 1
7 15136 1 1 123 THR CG2 C 19.654 2.112 37.343 1.00 . A A . 123 THR CG2 1 1
7 15137 1 1 123 THR H H 18.165 1.651 33.599 1.00 . A A . 123 THR H 1 1
7 15138 1 1 123 THR HA H 17.948 3.463 35.741 1.00 . A A . 123 THR HA 1 1
7 15139 1 1 123 THR HB H 19.994 1.261 35.419 1.00 . A A . 123 THR HB 1 1
7 15140 1 1 123 THR HG1 H 17.346 1.225 36.504 1.00 . A A . 123 THR HG1 1 1
7 15141 1 1 123 THR HG21 H 18.849 2.595 37.877 1.00 . A A . 123 THR HG21 1 1
7 15142 1 1 123 THR HG22 H 19.959 1.224 37.878 1.00 . A A . 123 THR HG22 1 1
7 15143 1 1 123 THR HG23 H 20.490 2.791 37.263 1.00 . A A . 123 THR HG23 1 1
7 15144 1 1 123 THR N N 18.118 2.584 33.886 1.00 . A A . 123 THR N 1 1
7 15145 1 1 123 THR O O 19.802 5.101 35.333 1.00 . A A . 123 THR O 1 1
7 15146 1 1 123 THR OG1 O 18.094 0.795 36.057 1.00 . A A . 123 THR OG1 1 1
7 15147 1 1 124 TYR C C 22.177 4.879 32.820 1.00 . A A . 124 TYR C 1 1
7 15148 1 1 124 TYR CA C 22.169 4.252 34.208 1.00 . A A . 124 TYR CA 1 1
7 15149 1 1 124 TYR CB C 23.428 3.404 34.407 1.00 . A A . 124 TYR CB 1 1
7 15150 1 1 124 TYR CD1 C 23.716 3.336 36.911 1.00 . A A . 124 TYR CD1 1 1
7 15151 1 1 124 TYR CD2 C 23.241 1.292 35.780 1.00 . A A . 124 TYR CD2 1 1
7 15152 1 1 124 TYR CE1 C 23.747 2.666 38.118 1.00 . A A . 124 TYR CE1 1 1
7 15153 1 1 124 TYR CE2 C 23.268 0.614 36.984 1.00 . A A . 124 TYR CE2 1 1
7 15154 1 1 124 TYR CG C 23.464 2.662 35.723 1.00 . A A . 124 TYR CG 1 1
7 15155 1 1 124 TYR CZ C 23.536 1.290 38.140 1.00 . A A . 124 TYR CZ 1 1
7 15156 1 1 124 TYR H H 20.966 2.520 34.050 1.00 . A A . 124 TYR H 1 1
7 15157 1 1 124 TYR HA H 22.151 5.038 34.947 1.00 . A A . 124 TYR HA 1 1
7 15158 1 1 124 TYR HB2 H 23.490 2.674 33.614 1.00 . A A . 124 TYR HB2 1 1
7 15159 1 1 124 TYR HB3 H 24.295 4.048 34.364 1.00 . A A . 124 TYR HB3 1 1
7 15160 1 1 124 TYR HD1 H 23.892 4.401 36.883 1.00 . A A . 124 TYR HD1 1 1
7 15161 1 1 124 TYR HD2 H 23.044 0.754 34.866 1.00 . A A . 124 TYR HD2 1 1
7 15162 1 1 124 TYR HE1 H 23.946 3.207 39.030 1.00 . A A . 124 TYR HE1 1 1
7 15163 1 1 124 TYR HE2 H 23.093 -0.451 37.009 1.00 . A A . 124 TYR HE2 1 1
7 15164 1 1 124 TYR HH H 23.010 1.115 39.990 1.00 . A A . 124 TYR HH 1 1
7 15165 1 1 124 TYR N N 20.973 3.439 34.386 1.00 . A A . 124 TYR N 1 1
7 15166 1 1 124 TYR O O 22.057 4.177 31.817 1.00 . A A . 124 TYR O 1 1
7 15167 1 1 124 TYR OH O 23.550 0.638 39.351 1.00 . A A . 124 TYR OH 1 1
7 15168 1 1 125 ARG C C 23.518 6.590 30.673 1.00 . A A . 125 ARG C 1 1
7 15169 1 1 125 ARG CA C 22.295 6.936 31.517 1.00 . A A . 125 ARG CA 1 1
7 15170 1 1 125 ARG CB C 22.256 8.448 31.804 1.00 . A A . 125 ARG CB 1 1
7 15171 1 1 125 ARG CD C 22.658 9.370 29.466 1.00 . A A . 125 ARG CD 1 1
7 15172 1 1 125 ARG CG C 21.716 9.309 30.663 1.00 . A A . 125 ARG CG 1 1
7 15173 1 1 125 ARG CZ C 24.457 11.056 29.255 1.00 . A A . 125 ARG CZ 1 1
7 15174 1 1 125 ARG H H 22.420 6.696 33.618 1.00 . A A . 125 ARG H 1 1
7 15175 1 1 125 ARG HA H 21.405 6.655 30.976 1.00 . A A . 125 ARG HA 1 1
7 15176 1 1 125 ARG HB2 H 21.635 8.617 32.671 1.00 . A A . 125 ARG HB2 1 1
7 15177 1 1 125 ARG HB3 H 23.260 8.780 32.029 1.00 . A A . 125 ARG HB3 1 1
7 15178 1 1 125 ARG HD2 H 22.804 8.368 29.091 1.00 . A A . 125 ARG HD2 1 1
7 15179 1 1 125 ARG HD3 H 22.199 9.975 28.697 1.00 . A A . 125 ARG HD3 1 1
7 15180 1 1 125 ARG HE H 24.524 9.448 30.446 1.00 . A A . 125 ARG HE 1 1
7 15181 1 1 125 ARG HG2 H 20.773 8.900 30.337 1.00 . A A . 125 ARG HG2 1 1
7 15182 1 1 125 ARG HG3 H 21.559 10.313 31.033 1.00 . A A . 125 ARG HG3 1 1
7 15183 1 1 125 ARG HH11 H 22.771 11.500 28.210 1.00 . A A . 125 ARG HH11 1 1
7 15184 1 1 125 ARG HH12 H 24.083 12.620 28.018 1.00 . A A . 125 ARG HH12 1 1
7 15185 1 1 125 ARG HH21 H 26.259 10.910 30.185 1.00 . A A . 125 ARG HH21 1 1
7 15186 1 1 125 ARG HH22 H 26.065 12.292 29.137 1.00 . A A . 125 ARG HH22 1 1
7 15187 1 1 125 ARG N N 22.313 6.196 32.774 1.00 . A A . 125 ARG N 1 1
7 15188 1 1 125 ARG NE N 23.967 9.942 29.802 1.00 . A A . 125 ARG NE 1 1
7 15189 1 1 125 ARG NH1 N 23.712 11.783 28.429 1.00 . A A . 125 ARG NH1 1 1
7 15190 1 1 125 ARG NH2 N 25.690 11.454 29.550 1.00 . A A . 125 ARG NH2 1 1
7 15191 1 1 125 ARG O O 23.395 6.137 29.536 1.00 . A A . 125 ARG O 1 1
7 15192 1 1 126 ASP C C 26.315 5.161 30.311 1.00 . A A . 126 ASP C 1 1
7 15193 1 1 126 ASP CA C 25.944 6.625 30.497 1.00 . A A . 126 ASP CA 1 1
7 15194 1 1 126 ASP CB C 27.082 7.384 31.177 1.00 . A A . 126 ASP CB 1 1
7 15195 1 1 126 ASP CG C 26.976 8.878 30.955 1.00 . A A . 126 ASP CG 1 1
7 15196 1 1 126 ASP H H 24.744 7.055 32.190 1.00 . A A . 126 ASP H 1 1
7 15197 1 1 126 ASP HA H 25.787 7.055 29.521 1.00 . A A . 126 ASP HA 1 1
7 15198 1 1 126 ASP HB2 H 27.050 7.192 32.239 1.00 . A A . 126 ASP HB2 1 1
7 15199 1 1 126 ASP HB3 H 28.021 7.042 30.779 1.00 . A A . 126 ASP HB3 1 1
7 15200 1 1 126 ASP N N 24.703 6.788 31.241 1.00 . A A . 126 ASP N 1 1
7 15201 1 1 126 ASP O O 27.330 4.850 29.693 1.00 . A A . 126 ASP O 1 1
7 15202 1 1 126 ASP OD1 O 26.243 9.547 31.711 1.00 . A A . 126 ASP OD1 1 1
7 15203 1 1 126 ASP OD2 O 27.655 9.395 30.041 1.00 . A A . 126 ASP OD2 1 1
7 15204 1 1 127 ALA C C 25.326 2.530 29.118 1.00 . A A . 127 ALA C 1 1
7 15205 1 1 127 ALA CA C 25.664 2.837 30.573 1.00 . A A . 127 ALA CA 1 1
7 15206 1 1 127 ALA CB C 24.800 2.006 31.510 1.00 . A A . 127 ALA CB 1 1
7 15207 1 1 127 ALA H H 24.736 4.559 31.381 1.00 . A A . 127 ALA H 1 1
7 15208 1 1 127 ALA HA H 26.700 2.595 30.755 1.00 . A A . 127 ALA HA 1 1
7 15209 1 1 127 ALA HB1 H 24.950 0.958 31.302 1.00 . A A . 127 ALA HB1 1 1
7 15210 1 1 127 ALA HB2 H 25.075 2.214 32.535 1.00 . A A . 127 ALA HB2 1 1
7 15211 1 1 127 ALA HB3 H 23.760 2.259 31.358 1.00 . A A . 127 ALA HB3 1 1
7 15212 1 1 127 ALA N N 25.483 4.261 30.825 1.00 . A A . 127 ALA N 1 1
7 15213 1 1 127 ALA O O 25.710 1.495 28.576 1.00 . A A . 127 ALA O 1 1
7 15214 1 1 128 ASN C C 25.509 3.371 26.227 1.00 . A A . 128 ASN C 1 1
7 15215 1 1 128 ASN CA C 24.247 3.376 27.090 1.00 . A A . 128 ASN CA 1 1
7 15216 1 1 128 ASN CB C 23.357 4.570 26.731 1.00 . A A . 128 ASN CB 1 1
7 15217 1 1 128 ASN CG C 22.987 4.634 25.264 1.00 . A A . 128 ASN CG 1 1
7 15218 1 1 128 ASN H H 24.272 4.220 29.025 1.00 . A A . 128 ASN H 1 1
7 15219 1 1 128 ASN HA H 23.699 2.461 26.925 1.00 . A A . 128 ASN HA 1 1
7 15220 1 1 128 ASN HB2 H 22.445 4.508 27.301 1.00 . A A . 128 ASN HB2 1 1
7 15221 1 1 128 ASN HB3 H 23.874 5.483 26.994 1.00 . A A . 128 ASN HB3 1 1
7 15222 1 1 128 ASN HD21 H 23.106 6.619 25.323 1.00 . A A . 128 ASN HD21 1 1
7 15223 1 1 128 ASN HD22 H 22.680 5.929 23.784 1.00 . A A . 128 ASN HD22 1 1
7 15224 1 1 128 ASN N N 24.595 3.454 28.504 1.00 . A A . 128 ASN N 1 1
7 15225 1 1 128 ASN ND2 N 22.914 5.844 24.738 1.00 . A A . 128 ASN ND2 1 1
7 15226 1 1 128 ASN O O 25.607 2.635 25.242 1.00 . A A . 128 ASN O 1 1
7 15227 1 1 128 ASN OD1 O 22.786 3.613 24.607 1.00 . A A . 128 ASN OD1 1 1
7 15228 1 1 129 LEU C C 28.814 3.443 26.567 1.00 . A A . 129 LEU C 1 1
7 15229 1 1 129 LEU CA C 27.735 4.278 25.890 1.00 . A A . 129 LEU CA 1 1
7 15230 1 1 129 LEU CB C 28.197 5.736 25.803 1.00 . A A . 129 LEU CB 1 1
7 15231 1 1 129 LEU CD1 C 29.418 5.614 23.612 1.00 . A A . 129 LEU CD1 1 1
7 15232 1 1 129 LEU CD2 C 30.018 7.378 25.281 1.00 . A A . 129 LEU CD2 1 1
7 15233 1 1 129 LEU CG C 29.533 5.951 25.090 1.00 . A A . 129 LEU CG 1 1
7 15234 1 1 129 LEU H H 26.346 4.740 27.414 1.00 . A A . 129 LEU H 1 1
7 15235 1 1 129 LEU HA H 27.576 3.900 24.892 1.00 . A A . 129 LEU HA 1 1
7 15236 1 1 129 LEU HB2 H 27.439 6.301 25.285 1.00 . A A . 129 LEU HB2 1 1
7 15237 1 1 129 LEU HB3 H 28.289 6.123 26.806 1.00 . A A . 129 LEU HB3 1 1
7 15238 1 1 129 LEU HD11 H 28.672 6.247 23.155 1.00 . A A . 129 LEU HD11 1 1
7 15239 1 1 129 LEU HD12 H 30.371 5.776 23.132 1.00 . A A . 129 LEU HD12 1 1
7 15240 1 1 129 LEU HD13 H 29.130 4.580 23.500 1.00 . A A . 129 LEU HD13 1 1
7 15241 1 1 129 LEU HD21 H 30.145 7.576 26.335 1.00 . A A . 129 LEU HD21 1 1
7 15242 1 1 129 LEU HD22 H 30.962 7.508 24.773 1.00 . A A . 129 LEU HD22 1 1
7 15243 1 1 129 LEU HD23 H 29.290 8.062 24.871 1.00 . A A . 129 LEU HD23 1 1
7 15244 1 1 129 LEU HG H 30.266 5.290 25.523 1.00 . A A . 129 LEU HG 1 1
7 15245 1 1 129 LEU N N 26.479 4.186 26.616 1.00 . A A . 129 LEU N 1 1
7 15246 1 1 129 LEU O O 29.573 2.742 25.894 1.00 . A A . 129 LEU O 1 1
7 15247 1 1 130 LYS C C 31.197 3.715 28.503 1.00 . A A . 130 LYS C 1 1
7 15248 1 1 130 LYS CA C 29.914 2.924 28.707 1.00 . A A . 130 LYS CA 1 1
7 15249 1 1 130 LYS CB C 30.136 1.441 28.383 1.00 . A A . 130 LYS CB 1 1
7 15250 1 1 130 LYS CD C 29.199 -0.894 28.345 1.00 . A A . 130 LYS CD 1 1
7 15251 1 1 130 LYS CE C 30.384 -1.490 29.094 1.00 . A A . 130 LYS CE 1 1
7 15252 1 1 130 LYS CG C 28.952 0.553 28.736 1.00 . A A . 130 LYS CG 1 1
7 15253 1 1 130 LYS H H 28.114 3.978 28.365 1.00 . A A . 130 LYS H 1 1
7 15254 1 1 130 LYS HA H 29.619 3.014 29.743 1.00 . A A . 130 LYS HA 1 1
7 15255 1 1 130 LYS HB2 H 30.331 1.341 27.325 1.00 . A A . 130 LYS HB2 1 1
7 15256 1 1 130 LYS HB3 H 30.997 1.091 28.933 1.00 . A A . 130 LYS HB3 1 1
7 15257 1 1 130 LYS HD2 H 28.317 -1.472 28.575 1.00 . A A . 130 LYS HD2 1 1
7 15258 1 1 130 LYS HD3 H 29.395 -0.942 27.284 1.00 . A A . 130 LYS HD3 1 1
7 15259 1 1 130 LYS HE2 H 30.511 -2.515 28.782 1.00 . A A . 130 LYS HE2 1 1
7 15260 1 1 130 LYS HE3 H 31.272 -0.926 28.844 1.00 . A A . 130 LYS HE3 1 1
7 15261 1 1 130 LYS HG2 H 28.782 0.602 29.800 1.00 . A A . 130 LYS HG2 1 1
7 15262 1 1 130 LYS HG3 H 28.078 0.913 28.212 1.00 . A A . 130 LYS HG3 1 1
7 15263 1 1 130 LYS HZ1 H 29.261 -1.868 30.816 1.00 . A A . 130 LYS HZ1 1 1
7 15264 1 1 130 LYS HZ2 H 30.938 -2.000 31.039 1.00 . A A . 130 LYS HZ2 1 1
7 15265 1 1 130 LYS HZ3 H 30.222 -0.471 30.911 1.00 . A A . 130 LYS HZ3 1 1
7 15266 1 1 130 LYS N N 28.843 3.509 27.901 1.00 . A A . 130 LYS N 1 1
7 15267 1 1 130 LYS NZ N 30.186 -1.453 30.565 1.00 . A A . 130 LYS NZ 1 1
7 15268 1 1 130 LYS O O 31.772 3.723 27.416 1.00 . A A . 130 LYS O 1 1
7 15269 1 1 131 SER C C 33.961 4.733 30.298 1.00 . A A . 131 SER C 1 1
7 15270 1 1 131 SER CA C 32.806 5.256 29.441 1.00 . A A . 131 SER CA 1 1
7 15271 1 1 131 SER CB C 32.444 6.686 29.844 1.00 . A A . 131 SER CB 1 1
7 15272 1 1 131 SER H H 31.159 4.338 30.400 1.00 . A A . 131 SER H 1 1
7 15273 1 1 131 SER HA H 33.117 5.258 28.407 1.00 . A A . 131 SER HA 1 1
7 15274 1 1 131 SER HB2 H 32.154 6.705 30.885 1.00 . A A . 131 SER HB2 1 1
7 15275 1 1 131 SER HB3 H 33.299 7.328 29.695 1.00 . A A . 131 SER HB3 1 1
7 15276 1 1 131 SER HG H 31.005 6.453 28.532 1.00 . A A . 131 SER HG 1 1
7 15277 1 1 131 SER N N 31.633 4.405 29.543 1.00 . A A . 131 SER N 1 1
7 15278 1 1 131 SER O O 34.112 5.115 31.456 1.00 . A A . 131 SER O 1 1
7 15279 1 1 131 SER OG O 31.365 7.173 29.059 1.00 . A A . 131 SER OG 1 1
7 15280 1 1 132 PRO C C 37.230 3.980 29.888 1.00 . A A . 132 PRO C 1 1
7 15281 1 1 132 PRO CA C 35.961 3.306 30.403 1.00 . A A . 132 PRO CA 1 1
7 15282 1 1 132 PRO CB C 35.932 1.837 29.996 1.00 . A A . 132 PRO CB 1 1
7 15283 1 1 132 PRO CD C 34.560 3.133 28.461 1.00 . A A . 132 PRO CD 1 1
7 15284 1 1 132 PRO CG C 35.281 1.815 28.641 1.00 . A A . 132 PRO CG 1 1
7 15285 1 1 132 PRO HA H 35.904 3.393 31.477 1.00 . A A . 132 PRO HA 1 1
7 15286 1 1 132 PRO HB2 H 36.942 1.455 29.956 1.00 . A A . 132 PRO HB2 1 1
7 15287 1 1 132 PRO HB3 H 35.358 1.275 30.717 1.00 . A A . 132 PRO HB3 1 1
7 15288 1 1 132 PRO HD2 H 35.003 3.696 27.653 1.00 . A A . 132 PRO HD2 1 1
7 15289 1 1 132 PRO HD3 H 33.510 2.966 28.277 1.00 . A A . 132 PRO HD3 1 1
7 15290 1 1 132 PRO HG2 H 36.036 1.701 27.878 1.00 . A A . 132 PRO HG2 1 1
7 15291 1 1 132 PRO HG3 H 34.578 0.997 28.592 1.00 . A A . 132 PRO HG3 1 1
7 15292 1 1 132 PRO N N 34.767 3.812 29.749 1.00 . A A . 132 PRO N 1 1
7 15293 1 1 132 PRO O O 38.332 3.706 30.360 1.00 . A A . 132 PRO O 1 1
7 15294 1 1 133 ALA C C 38.317 6.972 28.635 1.00 . A A . 133 ALA C 1 1
7 15295 1 1 133 ALA CA C 38.193 5.503 28.254 1.00 . A A . 133 ALA CA 1 1
7 15296 1 1 133 ALA CB C 38.057 5.359 26.749 1.00 . A A . 133 ALA CB 1 1
7 15297 1 1 133 ALA H H 36.152 5.111 28.648 1.00 . A A . 133 ALA H 1 1
7 15298 1 1 133 ALA HA H 39.089 4.985 28.560 1.00 . A A . 133 ALA HA 1 1
7 15299 1 1 133 ALA HB1 H 37.977 4.313 26.493 1.00 . A A . 133 ALA HB1 1 1
7 15300 1 1 133 ALA HB2 H 38.927 5.782 26.269 1.00 . A A . 133 ALA HB2 1 1
7 15301 1 1 133 ALA HB3 H 37.171 5.881 26.415 1.00 . A A . 133 ALA HB3 1 1
7 15302 1 1 133 ALA N N 37.062 4.872 28.919 1.00 . A A . 133 ALA N 1 1
7 15303 1 1 133 ALA O O 38.995 7.741 27.958 1.00 . A A . 133 ALA O 1 1
7 15304 1 1 134 LEU C C 38.718 8.805 31.368 1.00 . A A . 134 LEU C 1 1
7 15305 1 1 134 LEU CA C 37.740 8.728 30.207 1.00 . A A . 134 LEU CA 1 1
7 15306 1 1 134 LEU CB C 36.361 9.235 30.646 1.00 . A A . 134 LEU CB 1 1
7 15307 1 1 134 LEU CD1 C 33.995 9.855 30.097 1.00 . A A . 134 LEU CD1 1 1
7 15308 1 1 134 LEU CD2 C 35.800 10.229 28.407 1.00 . A A . 134 LEU CD2 1 1
7 15309 1 1 134 LEU CG C 35.310 9.333 29.538 1.00 . A A . 134 LEU CG 1 1
7 15310 1 1 134 LEU H H 37.141 6.700 30.226 1.00 . A A . 134 LEU H 1 1
7 15311 1 1 134 LEU HA H 38.105 9.348 29.402 1.00 . A A . 134 LEU HA 1 1
7 15312 1 1 134 LEU HB2 H 35.986 8.571 31.411 1.00 . A A . 134 LEU HB2 1 1
7 15313 1 1 134 LEU HB3 H 36.486 10.216 31.077 1.00 . A A . 134 LEU HB3 1 1
7 15314 1 1 134 LEU HD11 H 33.641 9.186 30.867 1.00 . A A . 134 LEU HD11 1 1
7 15315 1 1 134 LEU HD12 H 34.148 10.838 30.517 1.00 . A A . 134 LEU HD12 1 1
7 15316 1 1 134 LEU HD13 H 33.263 9.912 29.306 1.00 . A A . 134 LEU HD13 1 1
7 15317 1 1 134 LEU HD21 H 36.042 11.207 28.799 1.00 . A A . 134 LEU HD21 1 1
7 15318 1 1 134 LEU HD22 H 36.681 9.794 27.959 1.00 . A A . 134 LEU HD22 1 1
7 15319 1 1 134 LEU HD23 H 35.026 10.323 27.660 1.00 . A A . 134 LEU HD23 1 1
7 15320 1 1 134 LEU HG H 35.131 8.347 29.132 1.00 . A A . 134 LEU HG 1 1
7 15321 1 1 134 LEU N N 37.665 7.357 29.721 1.00 . A A . 134 LEU N 1 1
7 15322 1 1 134 LEU O O 39.904 9.102 31.127 1.00 . A A . 134 LEU O 1 1
7 15323 1 1 135 HIS N N 38.307 8.528 32.514 1.00 . A A . 135 HIS N 1 1
8 15324 1 1 1 GLN C C -8.896 14.090 -10.649 1.00 . A A . 1 GLN C 1 1
8 15325 1 1 1 GLN CA C -10.190 14.683 -10.118 1.00 . A A . 1 GLN CA 1 1
8 15326 1 1 1 GLN CB C -10.917 13.625 -9.282 1.00 . A A . 1 GLN CB 1 1
8 15327 1 1 1 GLN CD C -11.900 11.295 -9.239 1.00 . A A . 1 GLN CD 1 1
8 15328 1 1 1 GLN CG C -10.966 12.261 -9.934 1.00 . A A . 1 GLN CG 1 1
8 15329 1 1 1 GLN H1 H -11.214 14.323 -11.895 1.00 . A A . 1 GLN H1 1 1
8 15330 1 1 1 GLN H2 H -11.963 15.461 -10.886 1.00 . A A . 1 GLN H2 1 1
8 15331 1 1 1 GLN H3 H -10.581 15.892 -11.769 1.00 . A A . 1 GLN H3 1 1
8 15332 1 1 1 GLN HA H -9.961 15.537 -9.499 1.00 . A A . 1 GLN HA 1 1
8 15333 1 1 1 GLN HB2 H -10.408 13.522 -8.338 1.00 . A A . 1 GLN HB2 1 1
8 15334 1 1 1 GLN HB3 H -11.928 13.950 -9.103 1.00 . A A . 1 GLN HB3 1 1
8 15335 1 1 1 GLN HE21 H -11.568 12.175 -7.493 1.00 . A A . 1 GLN HE21 1 1
8 15336 1 1 1 GLN HE22 H -12.634 10.817 -7.464 1.00 . A A . 1 GLN HE22 1 1
8 15337 1 1 1 GLN HG2 H -11.278 12.370 -10.956 1.00 . A A . 1 GLN HG2 1 1
8 15338 1 1 1 GLN HG3 H -9.973 11.852 -9.904 1.00 . A A . 1 GLN HG3 1 1
8 15339 1 1 1 GLN N N -11.044 15.121 -11.244 1.00 . A A . 1 GLN N 1 1
8 15340 1 1 1 GLN NE2 N -12.055 11.448 -7.936 1.00 . A A . 1 GLN NE2 1 1
8 15341 1 1 1 GLN O O -8.746 13.908 -11.857 1.00 . A A . 1 GLN O 1 1
8 15342 1 1 1 GLN OE1 O -12.482 10.416 -9.875 1.00 . A A . 1 GLN OE1 1 1
8 15343 1 1 2 LEU C C -6.877 11.671 -9.398 1.00 . A A . 2 LEU C 1 1
8 15344 1 1 2 LEU CA C -6.814 12.988 -10.145 1.00 . A A . 2 LEU CA 1 1
8 15345 1 1 2 LEU CB C -5.473 13.720 -9.878 1.00 . A A . 2 LEU CB 1 1
8 15346 1 1 2 LEU CD1 C -4.140 12.235 -8.299 1.00 . A A . 2 LEU CD1 1 1
8 15347 1 1 2 LEU CD2 C -3.839 14.687 -8.235 1.00 . A A . 2 LEU CD2 1 1
8 15348 1 1 2 LEU CG C -4.839 13.576 -8.475 1.00 . A A . 2 LEU CG 1 1
8 15349 1 1 2 LEU H H -8.062 14.094 -8.824 1.00 . A A . 2 LEU H 1 1
8 15350 1 1 2 LEU HA H -6.901 12.787 -11.204 1.00 . A A . 2 LEU HA 1 1
8 15351 1 1 2 LEU HB2 H -4.754 13.362 -10.598 1.00 . A A . 2 LEU HB2 1 1
8 15352 1 1 2 LEU HB3 H -5.632 14.774 -10.061 1.00 . A A . 2 LEU HB3 1 1
8 15353 1 1 2 LEU HD11 H -3.357 12.139 -9.035 1.00 . A A . 2 LEU HD11 1 1
8 15354 1 1 2 LEU HD12 H -3.712 12.180 -7.308 1.00 . A A . 2 LEU HD12 1 1
8 15355 1 1 2 LEU HD13 H -4.855 11.436 -8.427 1.00 . A A . 2 LEU HD13 1 1
8 15356 1 1 2 LEU HD21 H -3.066 14.644 -8.988 1.00 . A A . 2 LEU HD21 1 1
8 15357 1 1 2 LEU HD22 H -4.344 15.641 -8.289 1.00 . A A . 2 LEU HD22 1 1
8 15358 1 1 2 LEU HD23 H -3.396 14.567 -7.257 1.00 . A A . 2 LEU HD23 1 1
8 15359 1 1 2 LEU HG H -5.613 13.654 -7.726 1.00 . A A . 2 LEU HG 1 1
8 15360 1 1 2 LEU N N -7.967 13.786 -9.758 1.00 . A A . 2 LEU N 1 1
8 15361 1 1 2 LEU O O -7.354 11.627 -8.262 1.00 . A A . 2 LEU O 1 1
8 15362 1 1 3 GLN C C -4.930 8.733 -9.688 1.00 . A A . 3 GLN C 1 1
8 15363 1 1 3 GLN CA C -6.274 9.336 -9.345 1.00 . A A . 3 GLN CA 1 1
8 15364 1 1 3 GLN CB C -7.360 8.325 -9.719 1.00 . A A . 3 GLN CB 1 1
8 15365 1 1 3 GLN CD C -9.821 7.834 -9.608 1.00 . A A . 3 GLN CD 1 1
8 15366 1 1 3 GLN CG C -8.760 8.892 -9.848 1.00 . A A . 3 GLN CG 1 1
8 15367 1 1 3 GLN H H -6.183 10.667 -10.988 1.00 . A A . 3 GLN H 1 1
8 15368 1 1 3 GLN HA H -6.315 9.527 -8.282 1.00 . A A . 3 GLN HA 1 1
8 15369 1 1 3 GLN HB2 H -7.098 7.865 -10.659 1.00 . A A . 3 GLN HB2 1 1
8 15370 1 1 3 GLN HB3 H -7.383 7.559 -8.954 1.00 . A A . 3 GLN HB3 1 1
8 15371 1 1 3 GLN HE21 H -8.586 6.407 -10.233 1.00 . A A . 3 GLN HE21 1 1
8 15372 1 1 3 GLN HE22 H -10.140 5.879 -9.682 1.00 . A A . 3 GLN HE22 1 1
8 15373 1 1 3 GLN HG2 H -8.885 9.681 -9.123 1.00 . A A . 3 GLN HG2 1 1
8 15374 1 1 3 GLN HG3 H -8.885 9.290 -10.843 1.00 . A A . 3 GLN HG3 1 1
8 15375 1 1 3 GLN N N -6.430 10.602 -10.035 1.00 . A A . 3 GLN N 1 1
8 15376 1 1 3 GLN NE2 N -9.488 6.584 -9.881 1.00 . A A . 3 GLN NE2 1 1
8 15377 1 1 3 GLN O O -4.550 8.673 -10.859 1.00 . A A . 3 GLN O 1 1
8 15378 1 1 3 GLN OE1 O -10.927 8.134 -9.167 1.00 . A A . 3 GLN OE1 1 1
8 15379 1 1 4 GLU C C -3.150 6.192 -8.186 1.00 . A A . 4 GLU C 1 1
8 15380 1 1 4 GLU CA C -3.010 7.519 -8.900 1.00 . A A . 4 GLU CA 1 1
8 15381 1 1 4 GLU CB C -1.775 8.262 -8.395 1.00 . A A . 4 GLU CB 1 1
8 15382 1 1 4 GLU CD C -0.434 10.378 -8.766 1.00 . A A . 4 GLU CD 1 1
8 15383 1 1 4 GLU CG C -1.815 9.760 -8.650 1.00 . A A . 4 GLU CG 1 1
8 15384 1 1 4 GLU H H -4.505 8.476 -7.761 1.00 . A A . 4 GLU H 1 1
8 15385 1 1 4 GLU HA H -2.915 7.342 -9.961 1.00 . A A . 4 GLU HA 1 1
8 15386 1 1 4 GLU HB2 H -1.687 8.102 -7.331 1.00 . A A . 4 GLU HB2 1 1
8 15387 1 1 4 GLU HB3 H -0.901 7.858 -8.884 1.00 . A A . 4 GLU HB3 1 1
8 15388 1 1 4 GLU HG2 H -2.366 9.946 -9.560 1.00 . A A . 4 GLU HG2 1 1
8 15389 1 1 4 GLU HG3 H -2.331 10.226 -7.825 1.00 . A A . 4 GLU HG3 1 1
8 15390 1 1 4 GLU N N -4.218 8.282 -8.680 1.00 . A A . 4 GLU N 1 1
8 15391 1 1 4 GLU O O -3.398 6.153 -6.979 1.00 . A A . 4 GLU O 1 1
8 15392 1 1 4 GLU OE1 O 0.559 9.695 -8.438 1.00 . A A . 4 GLU OE1 1 1
8 15393 1 1 4 GLU OE2 O -0.327 11.547 -9.201 1.00 . A A . 4 GLU OE2 1 1
8 15394 1 1 5 LYS C C -1.929 3.078 -8.186 1.00 . A A . 5 LYS C 1 1
8 15395 1 1 5 LYS CA C -3.247 3.796 -8.361 1.00 . A A . 5 LYS CA 1 1
8 15396 1 1 5 LYS CB C -4.175 2.934 -9.229 1.00 . A A . 5 LYS CB 1 1
8 15397 1 1 5 LYS CD C -4.969 4.401 -11.154 1.00 . A A . 5 LYS CD 1 1
8 15398 1 1 5 LYS CE C -4.290 3.472 -12.152 1.00 . A A . 5 LYS CE 1 1
8 15399 1 1 5 LYS CG C -5.354 3.669 -9.872 1.00 . A A . 5 LYS CG 1 1
8 15400 1 1 5 LYS H H -2.701 5.192 -9.853 1.00 . A A . 5 LYS H 1 1
8 15401 1 1 5 LYS HA H -3.699 3.934 -7.389 1.00 . A A . 5 LYS HA 1 1
8 15402 1 1 5 LYS HB2 H -3.587 2.479 -10.008 1.00 . A A . 5 LYS HB2 1 1
8 15403 1 1 5 LYS HB3 H -4.581 2.147 -8.607 1.00 . A A . 5 LYS HB3 1 1
8 15404 1 1 5 LYS HD2 H -5.865 4.804 -11.608 1.00 . A A . 5 LYS HD2 1 1
8 15405 1 1 5 LYS HD3 H -4.294 5.209 -10.907 1.00 . A A . 5 LYS HD3 1 1
8 15406 1 1 5 LYS HE2 H -3.355 3.137 -11.731 1.00 . A A . 5 LYS HE2 1 1
8 15407 1 1 5 LYS HE3 H -4.931 2.619 -12.324 1.00 . A A . 5 LYS HE3 1 1
8 15408 1 1 5 LYS HG2 H -6.126 2.952 -10.105 1.00 . A A . 5 LYS HG2 1 1
8 15409 1 1 5 LYS HG3 H -5.739 4.391 -9.162 1.00 . A A . 5 LYS HG3 1 1
8 15410 1 1 5 LYS HZ1 H -4.908 4.491 -13.872 1.00 . A A . 5 LYS HZ1 1 1
8 15411 1 1 5 LYS HZ2 H -3.371 4.949 -13.321 1.00 . A A . 5 LYS HZ2 1 1
8 15412 1 1 5 LYS HZ3 H -3.583 3.464 -14.115 1.00 . A A . 5 LYS HZ3 1 1
8 15413 1 1 5 LYS N N -3.013 5.109 -8.925 1.00 . A A . 5 LYS N 1 1
8 15414 1 1 5 LYS NZ N -4.019 4.141 -13.452 1.00 . A A . 5 LYS NZ 1 1
8 15415 1 1 5 LYS O O -1.214 2.813 -9.152 1.00 . A A . 5 LYS O 1 1
8 15416 1 1 6 LEU C C -0.722 0.663 -6.232 1.00 . A A . 6 LEU C 1 1
8 15417 1 1 6 LEU CA C -0.391 2.095 -6.622 1.00 . A A . 6 LEU CA 1 1
8 15418 1 1 6 LEU CB C 0.303 2.865 -5.503 1.00 . A A . 6 LEU CB 1 1
8 15419 1 1 6 LEU CD1 C 0.795 5.128 -4.515 1.00 . A A . 6 LEU CD1 1 1
8 15420 1 1 6 LEU CD2 C 1.310 4.683 -6.914 1.00 . A A . 6 LEU CD2 1 1
8 15421 1 1 6 LEU CG C 0.369 4.376 -5.759 1.00 . A A . 6 LEU CG 1 1
8 15422 1 1 6 LEU H H -2.236 3.017 -6.227 1.00 . A A . 6 LEU H 1 1
8 15423 1 1 6 LEU HA H 0.239 2.088 -7.499 1.00 . A A . 6 LEU HA 1 1
8 15424 1 1 6 LEU HB2 H -0.234 2.690 -4.581 1.00 . A A . 6 LEU HB2 1 1
8 15425 1 1 6 LEU HB3 H 1.310 2.493 -5.398 1.00 . A A . 6 LEU HB3 1 1
8 15426 1 1 6 LEU HD11 H 0.119 4.894 -3.705 1.00 . A A . 6 LEU HD11 1 1
8 15427 1 1 6 LEU HD12 H 1.799 4.836 -4.242 1.00 . A A . 6 LEU HD12 1 1
8 15428 1 1 6 LEU HD13 H 0.768 6.192 -4.709 1.00 . A A . 6 LEU HD13 1 1
8 15429 1 1 6 LEU HD21 H 0.993 4.135 -7.790 1.00 . A A . 6 LEU HD21 1 1
8 15430 1 1 6 LEU HD22 H 1.287 5.744 -7.125 1.00 . A A . 6 LEU HD22 1 1
8 15431 1 1 6 LEU HD23 H 2.315 4.388 -6.649 1.00 . A A . 6 LEU HD23 1 1
8 15432 1 1 6 LEU HG H -0.616 4.728 -6.034 1.00 . A A . 6 LEU HG 1 1
8 15433 1 1 6 LEU N N -1.616 2.775 -6.952 1.00 . A A . 6 LEU N 1 1
8 15434 1 1 6 LEU O O -1.186 0.390 -5.122 1.00 . A A . 6 LEU O 1 1
8 15435 1 1 7 TYR C C -0.135 -2.398 -6.072 1.00 . A A . 7 TYR C 1 1
8 15436 1 1 7 TYR CA C -0.977 -1.614 -7.057 1.00 . A A . 7 TYR CA 1 1
8 15437 1 1 7 TYR CB C -0.950 -2.314 -8.415 1.00 . A A . 7 TYR CB 1 1
8 15438 1 1 7 TYR CD1 C -2.547 -0.979 -9.826 1.00 . A A . 7 TYR CD1 1 1
8 15439 1 1 7 TYR CD2 C -3.136 -3.223 -9.279 1.00 . A A . 7 TYR CD2 1 1
8 15440 1 1 7 TYR CE1 C -3.719 -0.837 -10.534 1.00 . A A . 7 TYR CE1 1 1
8 15441 1 1 7 TYR CE2 C -4.311 -3.090 -9.990 1.00 . A A . 7 TYR CE2 1 1
8 15442 1 1 7 TYR CG C -2.238 -2.171 -9.183 1.00 . A A . 7 TYR CG 1 1
8 15443 1 1 7 TYR CZ C -4.621 -1.921 -10.581 1.00 . A A . 7 TYR CZ 1 1
8 15444 1 1 7 TYR H H -0.114 0.052 -8.031 1.00 . A A . 7 TYR H 1 1
8 15445 1 1 7 TYR HA H -1.997 -1.605 -6.702 1.00 . A A . 7 TYR HA 1 1
8 15446 1 1 7 TYR HB2 H -0.158 -1.891 -9.016 1.00 . A A . 7 TYR HB2 1 1
8 15447 1 1 7 TYR HB3 H -0.766 -3.370 -8.268 1.00 . A A . 7 TYR HB3 1 1
8 15448 1 1 7 TYR HD1 H -1.857 -0.150 -9.761 1.00 . A A . 7 TYR HD1 1 1
8 15449 1 1 7 TYR HD2 H -2.908 -4.157 -8.786 1.00 . A A . 7 TYR HD2 1 1
8 15450 1 1 7 TYR HE1 H -3.942 0.100 -11.022 1.00 . A A . 7 TYR HE1 1 1
8 15451 1 1 7 TYR HE2 H -5.001 -3.919 -10.053 1.00 . A A . 7 TYR HE2 1 1
8 15452 1 1 7 TYR HH H -6.465 -2.263 -10.894 1.00 . A A . 7 TYR HH 1 1
8 15453 1 1 7 TYR N N -0.550 -0.231 -7.193 1.00 . A A . 7 TYR N 1 1
8 15454 1 1 7 TYR O O 1.077 -2.210 -5.970 1.00 . A A . 7 TYR O 1 1
8 15455 1 1 7 TYR OH O -5.761 -1.762 -11.331 1.00 . A A . 7 TYR OH 1 1
8 15456 1 1 8 VAL C C -0.792 -5.610 -4.852 1.00 . A A . 8 VAL C 1 1
8 15457 1 1 8 VAL CA C -0.161 -4.270 -4.533 1.00 . A A . 8 VAL CA 1 1
8 15458 1 1 8 VAL CB C -0.281 -3.985 -3.024 1.00 . A A . 8 VAL CB 1 1
8 15459 1 1 8 VAL CG1 C 0.760 -2.971 -2.593 1.00 . A A . 8 VAL CG1 1 1
8 15460 1 1 8 VAL CG2 C -1.685 -3.505 -2.675 1.00 . A A . 8 VAL CG2 1 1
8 15461 1 1 8 VAL H H -1.795 -3.237 -5.350 1.00 . A A . 8 VAL H 1 1
8 15462 1 1 8 VAL HA H 0.886 -4.296 -4.803 1.00 . A A . 8 VAL HA 1 1
8 15463 1 1 8 VAL HB H -0.095 -4.904 -2.490 1.00 . A A . 8 VAL HB 1 1
8 15464 1 1 8 VAL HG11 H 1.744 -3.356 -2.812 1.00 . A A . 8 VAL HG11 1 1
8 15465 1 1 8 VAL HG12 H 0.608 -2.047 -3.129 1.00 . A A . 8 VAL HG12 1 1
8 15466 1 1 8 VAL HG13 H 0.671 -2.793 -1.532 1.00 . A A . 8 VAL HG13 1 1
8 15467 1 1 8 VAL HG21 H -1.959 -2.678 -3.319 1.00 . A A . 8 VAL HG21 1 1
8 15468 1 1 8 VAL HG22 H -2.385 -4.320 -2.814 1.00 . A A . 8 VAL HG22 1 1
8 15469 1 1 8 VAL HG23 H -1.709 -3.183 -1.643 1.00 . A A . 8 VAL HG23 1 1
8 15470 1 1 8 VAL N N -0.810 -3.264 -5.341 1.00 . A A . 8 VAL N 1 1
8 15471 1 1 8 VAL O O -1.971 -5.823 -4.597 1.00 . A A . 8 VAL O 1 1
8 15472 1 1 9 PRO C C -1.021 -8.670 -4.766 1.00 . A A . 9 PRO C 1 1
8 15473 1 1 9 PRO CA C -0.584 -7.775 -5.914 1.00 . A A . 9 PRO CA 1 1
8 15474 1 1 9 PRO CB C 0.560 -8.386 -6.718 1.00 . A A . 9 PRO CB 1 1
8 15475 1 1 9 PRO CD C 1.426 -6.445 -5.620 1.00 . A A . 9 PRO CD 1 1
8 15476 1 1 9 PRO CG C 1.794 -7.829 -6.101 1.00 . A A . 9 PRO CG 1 1
8 15477 1 1 9 PRO HA H -1.430 -7.596 -6.567 1.00 . A A . 9 PRO HA 1 1
8 15478 1 1 9 PRO HB2 H 0.528 -9.464 -6.635 1.00 . A A . 9 PRO HB2 1 1
8 15479 1 1 9 PRO HB3 H 0.472 -8.095 -7.755 1.00 . A A . 9 PRO HB3 1 1
8 15480 1 1 9 PRO HD2 H 1.923 -6.223 -4.689 1.00 . A A . 9 PRO HD2 1 1
8 15481 1 1 9 PRO HD3 H 1.671 -5.704 -6.367 1.00 . A A . 9 PRO HD3 1 1
8 15482 1 1 9 PRO HG2 H 2.096 -8.458 -5.271 1.00 . A A . 9 PRO HG2 1 1
8 15483 1 1 9 PRO HG3 H 2.582 -7.774 -6.837 1.00 . A A . 9 PRO HG3 1 1
8 15484 1 1 9 PRO N N -0.029 -6.528 -5.428 1.00 . A A . 9 PRO N 1 1
8 15485 1 1 9 PRO O O -0.240 -9.449 -4.224 1.00 . A A . 9 PRO O 1 1
8 15486 1 1 10 VAL C C -2.905 -10.776 -3.743 1.00 . A A . 10 VAL C 1 1
8 15487 1 1 10 VAL CA C -2.851 -9.313 -3.306 1.00 . A A . 10 VAL CA 1 1
8 15488 1 1 10 VAL CB C -4.262 -8.810 -2.942 1.00 . A A . 10 VAL CB 1 1
8 15489 1 1 10 VAL CG1 C -5.261 -9.103 -4.053 1.00 . A A . 10 VAL CG1 1 1
8 15490 1 1 10 VAL CG2 C -4.718 -9.396 -1.619 1.00 . A A . 10 VAL CG2 1 1
8 15491 1 1 10 VAL H H -2.812 -7.804 -4.781 1.00 . A A . 10 VAL H 1 1
8 15492 1 1 10 VAL HA H -2.217 -9.217 -2.434 1.00 . A A . 10 VAL HA 1 1
8 15493 1 1 10 VAL HB H -4.204 -7.744 -2.832 1.00 . A A . 10 VAL HB 1 1
8 15494 1 1 10 VAL HG11 H -4.943 -8.612 -4.962 1.00 . A A . 10 VAL HG11 1 1
8 15495 1 1 10 VAL HG12 H -5.314 -10.169 -4.218 1.00 . A A . 10 VAL HG12 1 1
8 15496 1 1 10 VAL HG13 H -6.236 -8.734 -3.767 1.00 . A A . 10 VAL HG13 1 1
8 15497 1 1 10 VAL HG21 H -4.708 -10.474 -1.681 1.00 . A A . 10 VAL HG21 1 1
8 15498 1 1 10 VAL HG22 H -4.046 -9.076 -0.835 1.00 . A A . 10 VAL HG22 1 1
8 15499 1 1 10 VAL HG23 H -5.718 -9.056 -1.397 1.00 . A A . 10 VAL HG23 1 1
8 15500 1 1 10 VAL N N -2.271 -8.509 -4.366 1.00 . A A . 10 VAL N 1 1
8 15501 1 1 10 VAL O O -2.992 -11.696 -2.930 1.00 . A A . 10 VAL O 1 1
8 15502 1 1 11 LYS C C -1.428 -12.913 -5.346 1.00 . A A . 11 LYS C 1 1
8 15503 1 1 11 LYS CA C -2.779 -12.279 -5.667 1.00 . A A . 11 LYS CA 1 1
8 15504 1 1 11 LYS CB C -2.940 -12.168 -7.186 1.00 . A A . 11 LYS CB 1 1
8 15505 1 1 11 LYS CD C -4.003 -10.975 -9.134 1.00 . A A . 11 LYS CD 1 1
8 15506 1 1 11 LYS CE C -5.012 -11.965 -9.690 1.00 . A A . 11 LYS CE 1 1
8 15507 1 1 11 LYS CG C -3.896 -11.069 -7.618 1.00 . A A . 11 LYS CG 1 1
8 15508 1 1 11 LYS H H -2.875 -10.168 -5.633 1.00 . A A . 11 LYS H 1 1
8 15509 1 1 11 LYS HA H -3.573 -12.888 -5.262 1.00 . A A . 11 LYS HA 1 1
8 15510 1 1 11 LYS HB2 H -1.974 -11.968 -7.627 1.00 . A A . 11 LYS HB2 1 1
8 15511 1 1 11 LYS HB3 H -3.311 -13.108 -7.567 1.00 . A A . 11 LYS HB3 1 1
8 15512 1 1 11 LYS HD2 H -4.315 -9.976 -9.400 1.00 . A A . 11 LYS HD2 1 1
8 15513 1 1 11 LYS HD3 H -3.034 -11.178 -9.566 1.00 . A A . 11 LYS HD3 1 1
8 15514 1 1 11 LYS HE2 H -4.970 -11.936 -10.770 1.00 . A A . 11 LYS HE2 1 1
8 15515 1 1 11 LYS HE3 H -4.754 -12.956 -9.346 1.00 . A A . 11 LYS HE3 1 1
8 15516 1 1 11 LYS HG2 H -4.873 -11.277 -7.211 1.00 . A A . 11 LYS HG2 1 1
8 15517 1 1 11 LYS HG3 H -3.537 -10.126 -7.232 1.00 . A A . 11 LYS HG3 1 1
8 15518 1 1 11 LYS HZ1 H -6.642 -10.662 -9.531 1.00 . A A . 11 LYS HZ1 1 1
8 15519 1 1 11 LYS HZ2 H -7.076 -12.298 -9.682 1.00 . A A . 11 LYS HZ2 1 1
8 15520 1 1 11 LYS HZ3 H -6.465 -11.712 -8.215 1.00 . A A . 11 LYS HZ3 1 1
8 15521 1 1 11 LYS N N -2.853 -10.957 -5.056 1.00 . A A . 11 LYS N 1 1
8 15522 1 1 11 LYS NZ N -6.393 -11.639 -9.247 1.00 . A A . 11 LYS NZ 1 1
8 15523 1 1 11 LYS O O -1.289 -14.136 -5.300 1.00 . A A . 11 LYS O 1 1
8 15524 1 1 12 GLU C C 0.979 -12.801 -3.285 1.00 . A A . 12 GLU C 1 1
8 15525 1 1 12 GLU CA C 0.908 -12.474 -4.765 1.00 . A A . 12 GLU CA 1 1
8 15526 1 1 12 GLU CB C 1.918 -11.374 -5.086 1.00 . A A . 12 GLU CB 1 1
8 15527 1 1 12 GLU CD C 3.031 -12.406 -7.110 1.00 . A A . 12 GLU CD 1 1
8 15528 1 1 12 GLU CG C 2.231 -11.239 -6.567 1.00 . A A . 12 GLU CG 1 1
8 15529 1 1 12 GLU H H -0.617 -11.095 -5.228 1.00 . A A . 12 GLU H 1 1
8 15530 1 1 12 GLU HA H 1.155 -13.348 -5.335 1.00 . A A . 12 GLU HA 1 1
8 15531 1 1 12 GLU HB2 H 1.527 -10.426 -4.729 1.00 . A A . 12 GLU HB2 1 1
8 15532 1 1 12 GLU HB3 H 2.838 -11.590 -4.565 1.00 . A A . 12 GLU HB3 1 1
8 15533 1 1 12 GLU HG2 H 1.301 -11.176 -7.113 1.00 . A A . 12 GLU HG2 1 1
8 15534 1 1 12 GLU HG3 H 2.798 -10.331 -6.720 1.00 . A A . 12 GLU HG3 1 1
8 15535 1 1 12 GLU N N -0.436 -12.052 -5.137 1.00 . A A . 12 GLU N 1 1
8 15536 1 1 12 GLU O O 1.657 -13.743 -2.872 1.00 . A A . 12 GLU O 1 1
8 15537 1 1 12 GLU OE1 O 3.344 -13.330 -6.330 1.00 . A A . 12 GLU OE1 1 1
8 15538 1 1 12 GLU OE2 O 3.339 -12.416 -8.321 1.00 . A A . 12 GLU OE2 1 1
8 15539 1 1 13 TYR C C -1.036 -12.431 -0.458 1.00 . A A . 13 TYR C 1 1
8 15540 1 1 13 TYR CA C 0.341 -12.153 -1.041 1.00 . A A . 13 TYR CA 1 1
8 15541 1 1 13 TYR CB C 0.925 -10.884 -0.419 1.00 . A A . 13 TYR CB 1 1
8 15542 1 1 13 TYR CD1 C 3.422 -10.890 -0.721 1.00 . A A . 13 TYR CD1 1 1
8 15543 1 1 13 TYR CD2 C 2.130 -9.469 -2.127 1.00 . A A . 13 TYR CD2 1 1
8 15544 1 1 13 TYR CE1 C 4.580 -10.459 -1.330 1.00 . A A . 13 TYR CE1 1 1
8 15545 1 1 13 TYR CE2 C 3.285 -9.029 -2.748 1.00 . A A . 13 TYR CE2 1 1
8 15546 1 1 13 TYR CG C 2.181 -10.405 -1.105 1.00 . A A . 13 TYR CG 1 1
8 15547 1 1 13 TYR CZ C 4.481 -9.520 -2.392 1.00 . A A . 13 TYR CZ 1 1
8 15548 1 1 13 TYR H H -0.307 -11.332 -2.878 1.00 . A A . 13 TYR H 1 1
8 15549 1 1 13 TYR HA H 0.991 -12.985 -0.814 1.00 . A A . 13 TYR HA 1 1
8 15550 1 1 13 TYR HB2 H 0.193 -10.091 -0.477 1.00 . A A . 13 TYR HB2 1 1
8 15551 1 1 13 TYR HB3 H 1.162 -11.074 0.618 1.00 . A A . 13 TYR HB3 1 1
8 15552 1 1 13 TYR HD1 H 3.476 -11.621 0.073 1.00 . A A . 13 TYR HD1 1 1
8 15553 1 1 13 TYR HD2 H 1.171 -9.083 -2.437 1.00 . A A . 13 TYR HD2 1 1
8 15554 1 1 13 TYR HE1 H 5.533 -10.854 -1.010 1.00 . A A . 13 TYR HE1 1 1
8 15555 1 1 13 TYR HE2 H 3.225 -8.307 -3.547 1.00 . A A . 13 TYR HE2 1 1
8 15556 1 1 13 TYR HH H 5.590 -8.145 -3.149 1.00 . A A . 13 TYR HH 1 1
8 15557 1 1 13 TYR N N 0.275 -12.017 -2.485 1.00 . A A . 13 TYR N 1 1
8 15558 1 1 13 TYR O O -1.732 -11.512 -0.021 1.00 . A A . 13 TYR O 1 1
8 15559 1 1 13 TYR OH O 5.664 -9.095 -2.962 1.00 . A A . 13 TYR OH 1 1
8 15560 1 1 14 PRO C C -2.774 -13.975 1.610 1.00 . A A . 14 PRO C 1 1
8 15561 1 1 14 PRO CA C -2.757 -14.094 0.090 1.00 . A A . 14 PRO CA 1 1
8 15562 1 1 14 PRO CB C -2.914 -15.561 -0.333 1.00 . A A . 14 PRO CB 1 1
8 15563 1 1 14 PRO CD C -0.749 -14.849 -1.037 1.00 . A A . 14 PRO CD 1 1
8 15564 1 1 14 PRO CG C -1.862 -15.795 -1.365 1.00 . A A . 14 PRO CG 1 1
8 15565 1 1 14 PRO HA H -3.561 -13.507 -0.325 1.00 . A A . 14 PRO HA 1 1
8 15566 1 1 14 PRO HB2 H -2.769 -16.201 0.526 1.00 . A A . 14 PRO HB2 1 1
8 15567 1 1 14 PRO HB3 H -3.902 -15.715 -0.738 1.00 . A A . 14 PRO HB3 1 1
8 15568 1 1 14 PRO HD2 H -0.079 -15.287 -0.311 1.00 . A A . 14 PRO HD2 1 1
8 15569 1 1 14 PRO HD3 H -0.212 -14.567 -1.930 1.00 . A A . 14 PRO HD3 1 1
8 15570 1 1 14 PRO HG2 H -1.516 -16.817 -1.312 1.00 . A A . 14 PRO HG2 1 1
8 15571 1 1 14 PRO HG3 H -2.258 -15.582 -2.347 1.00 . A A . 14 PRO HG3 1 1
8 15572 1 1 14 PRO N N -1.466 -13.701 -0.469 1.00 . A A . 14 PRO N 1 1
8 15573 1 1 14 PRO O O -3.819 -13.728 2.210 1.00 . A A . 14 PRO O 1 1
8 15574 1 1 15 ASP C C -1.228 -12.675 4.188 1.00 . A A . 15 ASP C 1 1
8 15575 1 1 15 ASP CA C -1.499 -14.084 3.677 1.00 . A A . 15 ASP CA 1 1
8 15576 1 1 15 ASP CB C -0.389 -15.030 4.144 1.00 . A A . 15 ASP CB 1 1
8 15577 1 1 15 ASP CG C -0.243 -15.057 5.653 1.00 . A A . 15 ASP CG 1 1
8 15578 1 1 15 ASP H H -0.794 -14.229 1.686 1.00 . A A . 15 ASP H 1 1
8 15579 1 1 15 ASP HA H -2.441 -14.424 4.082 1.00 . A A . 15 ASP HA 1 1
8 15580 1 1 15 ASP HB2 H -0.611 -16.031 3.807 1.00 . A A . 15 ASP HB2 1 1
8 15581 1 1 15 ASP HB3 H 0.550 -14.711 3.716 1.00 . A A . 15 ASP HB3 1 1
8 15582 1 1 15 ASP N N -1.602 -14.108 2.223 1.00 . A A . 15 ASP N 1 1
8 15583 1 1 15 ASP O O -1.392 -12.391 5.377 1.00 . A A . 15 ASP O 1 1
8 15584 1 1 15 ASP OD1 O -1.090 -15.679 6.326 1.00 . A A . 15 ASP OD1 1 1
8 15585 1 1 15 ASP OD2 O 0.721 -14.453 6.170 1.00 . A A . 15 ASP OD2 1 1
8 15586 1 1 16 PHE C C -1.757 -9.546 3.175 1.00 . A A . 16 PHE C 1 1
8 15587 1 1 16 PHE CA C -0.626 -10.402 3.678 1.00 . A A . 16 PHE CA 1 1
8 15588 1 1 16 PHE CB C 0.702 -9.868 3.157 1.00 . A A . 16 PHE CB 1 1
8 15589 1 1 16 PHE CD1 C 1.709 -8.772 5.169 1.00 . A A . 16 PHE CD1 1 1
8 15590 1 1 16 PHE CD2 C 1.035 -7.389 3.353 1.00 . A A . 16 PHE CD2 1 1
8 15591 1 1 16 PHE CE1 C 2.136 -7.661 5.862 1.00 . A A . 16 PHE CE1 1 1
8 15592 1 1 16 PHE CE2 C 1.459 -6.280 4.041 1.00 . A A . 16 PHE CE2 1 1
8 15593 1 1 16 PHE CG C 1.156 -8.650 3.906 1.00 . A A . 16 PHE CG 1 1
8 15594 1 1 16 PHE CZ C 2.014 -6.412 5.296 1.00 . A A . 16 PHE CZ 1 1
8 15595 1 1 16 PHE H H -0.740 -12.045 2.355 1.00 . A A . 16 PHE H 1 1
8 15596 1 1 16 PHE HA H -0.617 -10.348 4.756 1.00 . A A . 16 PHE HA 1 1
8 15597 1 1 16 PHE HB2 H 1.464 -10.630 3.261 1.00 . A A . 16 PHE HB2 1 1
8 15598 1 1 16 PHE HB3 H 0.595 -9.600 2.114 1.00 . A A . 16 PHE HB3 1 1
8 15599 1 1 16 PHE HD1 H 1.806 -9.748 5.612 1.00 . A A . 16 PHE HD1 1 1
8 15600 1 1 16 PHE HD2 H 0.593 -7.270 2.379 1.00 . A A . 16 PHE HD2 1 1
8 15601 1 1 16 PHE HE1 H 2.564 -7.769 6.846 1.00 . A A . 16 PHE HE1 1 1
8 15602 1 1 16 PHE HE2 H 1.369 -5.303 3.586 1.00 . A A . 16 PHE HE2 1 1
8 15603 1 1 16 PHE HZ H 2.345 -5.538 5.836 1.00 . A A . 16 PHE HZ 1 1
8 15604 1 1 16 PHE N N -0.850 -11.780 3.291 1.00 . A A . 16 PHE N 1 1
8 15605 1 1 16 PHE O O -1.882 -9.279 1.981 1.00 . A A . 16 PHE O 1 1
8 15606 1 1 17 ASN C C -3.209 -6.824 3.728 1.00 . A A . 17 ASN C 1 1
8 15607 1 1 17 ASN CA C -3.688 -8.261 3.790 1.00 . A A . 17 ASN CA 1 1
8 15608 1 1 17 ASN CB C -4.811 -8.435 4.824 1.00 . A A . 17 ASN CB 1 1
8 15609 1 1 17 ASN CG C -4.316 -8.692 6.247 1.00 . A A . 17 ASN CG 1 1
8 15610 1 1 17 ASN H H -2.446 -9.414 5.026 1.00 . A A . 17 ASN H 1 1
8 15611 1 1 17 ASN HA H -4.062 -8.541 2.817 1.00 . A A . 17 ASN HA 1 1
8 15612 1 1 17 ASN HB2 H -5.402 -7.534 4.836 1.00 . A A . 17 ASN HB2 1 1
8 15613 1 1 17 ASN HB3 H -5.436 -9.264 4.527 1.00 . A A . 17 ASN HB3 1 1
8 15614 1 1 17 ASN HD21 H -2.943 -7.255 6.107 1.00 . A A . 17 ASN HD21 1 1
8 15615 1 1 17 ASN HD22 H -2.966 -8.139 7.602 1.00 . A A . 17 ASN HD22 1 1
8 15616 1 1 17 ASN N N -2.584 -9.129 4.098 1.00 . A A . 17 ASN N 1 1
8 15617 1 1 17 ASN ND2 N -3.315 -7.951 6.698 1.00 . A A . 17 ASN ND2 1 1
8 15618 1 1 17 ASN O O -2.970 -6.200 4.751 1.00 . A A . 17 ASN O 1 1
8 15619 1 1 17 ASN OD1 O -4.875 -9.525 6.957 1.00 . A A . 17 ASN OD1 1 1
8 15620 1 1 18 PHE C C -3.630 -3.984 2.980 1.00 . A A . 18 PHE C 1 1
8 15621 1 1 18 PHE CA C -2.602 -4.927 2.368 1.00 . A A . 18 PHE CA 1 1
8 15622 1 1 18 PHE CB C -2.343 -4.597 0.896 1.00 . A A . 18 PHE CB 1 1
8 15623 1 1 18 PHE CD1 C 0.085 -5.025 0.791 1.00 . A A . 18 PHE CD1 1 1
8 15624 1 1 18 PHE CD2 C -1.312 -6.388 -0.564 1.00 . A A . 18 PHE CD2 1 1
8 15625 1 1 18 PHE CE1 C 1.192 -5.687 0.348 1.00 . A A . 18 PHE CE1 1 1
8 15626 1 1 18 PHE CE2 C -0.194 -7.066 -1.026 1.00 . A A . 18 PHE CE2 1 1
8 15627 1 1 18 PHE CG C -1.171 -5.353 0.353 1.00 . A A . 18 PHE CG 1 1
8 15628 1 1 18 PHE CZ C 1.060 -6.709 -0.562 1.00 . A A . 18 PHE CZ 1 1
8 15629 1 1 18 PHE H H -3.119 -6.879 1.729 1.00 . A A . 18 PHE H 1 1
8 15630 1 1 18 PHE HA H -1.675 -4.812 2.918 1.00 . A A . 18 PHE HA 1 1
8 15631 1 1 18 PHE HB2 H -3.214 -4.845 0.310 1.00 . A A . 18 PHE HB2 1 1
8 15632 1 1 18 PHE HB3 H -2.126 -3.535 0.800 1.00 . A A . 18 PHE HB3 1 1
8 15633 1 1 18 PHE HD1 H 0.197 -4.220 1.503 1.00 . A A . 18 PHE HD1 1 1
8 15634 1 1 18 PHE HD2 H -2.295 -6.657 -0.918 1.00 . A A . 18 PHE HD2 1 1
8 15635 1 1 18 PHE HE1 H 2.170 -5.399 0.719 1.00 . A A . 18 PHE HE1 1 1
8 15636 1 1 18 PHE HE2 H -0.297 -7.872 -1.747 1.00 . A A . 18 PHE HE2 1 1
8 15637 1 1 18 PHE HZ H 1.931 -7.229 -0.908 1.00 . A A . 18 PHE HZ 1 1
8 15638 1 1 18 PHE N N -3.013 -6.311 2.525 1.00 . A A . 18 PHE N 1 1
8 15639 1 1 18 PHE O O -3.275 -2.939 3.521 1.00 . A A . 18 PHE O 1 1
8 15640 1 1 19 VAL C C -5.835 -3.871 5.113 1.00 . A A . 19 VAL C 1 1
8 15641 1 1 19 VAL CA C -5.948 -3.644 3.612 1.00 . A A . 19 VAL CA 1 1
8 15642 1 1 19 VAL CB C -7.343 -4.067 3.103 1.00 . A A . 19 VAL CB 1 1
8 15643 1 1 19 VAL CG1 C -8.427 -3.772 4.126 1.00 . A A . 19 VAL CG1 1 1
8 15644 1 1 19 VAL CG2 C -7.649 -3.358 1.800 1.00 . A A . 19 VAL CG2 1 1
8 15645 1 1 19 VAL H H -5.134 -5.153 2.368 1.00 . A A . 19 VAL H 1 1
8 15646 1 1 19 VAL HA H -5.820 -2.588 3.422 1.00 . A A . 19 VAL HA 1 1
8 15647 1 1 19 VAL HB H -7.333 -5.129 2.916 1.00 . A A . 19 VAL HB 1 1
8 15648 1 1 19 VAL HG11 H -8.210 -4.298 5.045 1.00 . A A . 19 VAL HG11 1 1
8 15649 1 1 19 VAL HG12 H -8.461 -2.710 4.318 1.00 . A A . 19 VAL HG12 1 1
8 15650 1 1 19 VAL HG13 H -9.381 -4.099 3.742 1.00 . A A . 19 VAL HG13 1 1
8 15651 1 1 19 VAL HG21 H -6.892 -3.603 1.070 1.00 . A A . 19 VAL HG21 1 1
8 15652 1 1 19 VAL HG22 H -8.617 -3.673 1.439 1.00 . A A . 19 VAL HG22 1 1
8 15653 1 1 19 VAL HG23 H -7.657 -2.290 1.966 1.00 . A A . 19 VAL HG23 1 1
8 15654 1 1 19 VAL N N -4.896 -4.363 2.907 1.00 . A A . 19 VAL N 1 1
8 15655 1 1 19 VAL O O -5.787 -2.917 5.891 1.00 . A A . 19 VAL O 1 1
8 15656 1 1 20 GLY C C -4.361 -4.898 7.537 1.00 . A A . 20 GLY C 1 1
8 15657 1 1 20 GLY CA C -5.614 -5.472 6.909 1.00 . A A . 20 GLY CA 1 1
8 15658 1 1 20 GLY H H -5.770 -5.845 4.832 1.00 . A A . 20 GLY H 1 1
8 15659 1 1 20 GLY HA2 H -5.584 -6.544 7.001 1.00 . A A . 20 GLY HA2 1 1
8 15660 1 1 20 GLY HA3 H -6.476 -5.099 7.440 1.00 . A A . 20 GLY HA3 1 1
8 15661 1 1 20 GLY N N -5.741 -5.133 5.505 1.00 . A A . 20 GLY N 1 1
8 15662 1 1 20 GLY O O -4.242 -4.832 8.759 1.00 . A A . 20 GLY O 1 1
8 15663 1 1 21 ARG C C -2.247 -2.367 7.096 1.00 . A A . 21 ARG C 1 1
8 15664 1 1 21 ARG CA C -2.195 -3.892 7.184 1.00 . A A . 21 ARG CA 1 1
8 15665 1 1 21 ARG CB C -0.981 -4.390 6.393 1.00 . A A . 21 ARG CB 1 1
8 15666 1 1 21 ARG CD C 1.042 -3.108 5.623 1.00 . A A . 21 ARG CD 1 1
8 15667 1 1 21 ARG CG C 0.276 -3.653 6.809 1.00 . A A . 21 ARG CG 1 1
8 15668 1 1 21 ARG CZ C 0.283 -2.874 3.328 1.00 . A A . 21 ARG CZ 1 1
8 15669 1 1 21 ARG H H -3.545 -4.623 5.739 1.00 . A A . 21 ARG H 1 1
8 15670 1 1 21 ARG HA H -2.078 -4.175 8.217 1.00 . A A . 21 ARG HA 1 1
8 15671 1 1 21 ARG HB2 H -0.844 -5.448 6.560 1.00 . A A . 21 ARG HB2 1 1
8 15672 1 1 21 ARG HB3 H -1.146 -4.225 5.340 1.00 . A A . 21 ARG HB3 1 1
8 15673 1 1 21 ARG HD2 H 1.691 -2.315 5.960 1.00 . A A . 21 ARG HD2 1 1
8 15674 1 1 21 ARG HD3 H 1.637 -3.895 5.187 1.00 . A A . 21 ARG HD3 1 1
8 15675 1 1 21 ARG HE H -0.595 -2.006 4.898 1.00 . A A . 21 ARG HE 1 1
8 15676 1 1 21 ARG HG2 H -0.024 -2.828 7.427 1.00 . A A . 21 ARG HG2 1 1
8 15677 1 1 21 ARG HG3 H 0.912 -4.321 7.369 1.00 . A A . 21 ARG HG3 1 1
8 15678 1 1 21 ARG HH11 H 1.984 -3.929 3.625 1.00 . A A . 21 ARG HH11 1 1
8 15679 1 1 21 ARG HH12 H 1.443 -3.840 1.979 1.00 . A A . 21 ARG HH12 1 1
8 15680 1 1 21 ARG HH21 H -1.369 -1.870 2.720 1.00 . A A . 21 ARG HH21 1 1
8 15681 1 1 21 ARG HH22 H -0.474 -2.655 1.460 1.00 . A A . 21 ARG HH22 1 1
8 15682 1 1 21 ARG N N -3.418 -4.495 6.702 1.00 . A A . 21 ARG N 1 1
8 15683 1 1 21 ARG NE N 0.146 -2.582 4.606 1.00 . A A . 21 ARG NE 1 1
8 15684 1 1 21 ARG NH1 N 1.315 -3.606 2.946 1.00 . A A . 21 ARG NH1 1 1
8 15685 1 1 21 ARG NH2 N -0.590 -2.432 2.432 1.00 . A A . 21 ARG NH2 1 1
8 15686 1 1 21 ARG O O -1.905 -1.675 8.053 1.00 . A A . 21 ARG O 1 1
8 15687 1 1 22 ILE C C -3.681 0.323 6.523 1.00 . A A . 22 ILE C 1 1
8 15688 1 1 22 ILE CA C -2.614 -0.403 5.720 1.00 . A A . 22 ILE CA 1 1
8 15689 1 1 22 ILE CB C -2.725 -0.041 4.208 1.00 . A A . 22 ILE CB 1 1
8 15690 1 1 22 ILE CD1 C -0.648 1.442 4.250 1.00 . A A . 22 ILE CD1 1 1
8 15691 1 1 22 ILE CG1 C -1.335 0.240 3.636 1.00 . A A . 22 ILE CG1 1 1
8 15692 1 1 22 ILE CG2 C -3.634 1.159 3.959 1.00 . A A . 22 ILE CG2 1 1
8 15693 1 1 22 ILE H H -3.088 -2.431 5.273 1.00 . A A . 22 ILE H 1 1
8 15694 1 1 22 ILE HA H -1.637 -0.075 6.061 1.00 . A A . 22 ILE HA 1 1
8 15695 1 1 22 ILE HB H -3.147 -0.888 3.690 1.00 . A A . 22 ILE HB 1 1
8 15696 1 1 22 ILE HD11 H -1.260 2.321 4.106 1.00 . A A . 22 ILE HD11 1 1
8 15697 1 1 22 ILE HD12 H -0.499 1.279 5.305 1.00 . A A . 22 ILE HD12 1 1
8 15698 1 1 22 ILE HD13 H 0.309 1.588 3.774 1.00 . A A . 22 ILE HD13 1 1
8 15699 1 1 22 ILE HG12 H -0.704 -0.620 3.805 1.00 . A A . 22 ILE HG12 1 1
8 15700 1 1 22 ILE HG13 H -1.422 0.414 2.574 1.00 . A A . 22 ILE HG13 1 1
8 15701 1 1 22 ILE HG21 H -4.624 0.943 4.328 1.00 . A A . 22 ILE HG21 1 1
8 15702 1 1 22 ILE HG22 H -3.239 2.024 4.470 1.00 . A A . 22 ILE HG22 1 1
8 15703 1 1 22 ILE HG23 H -3.682 1.360 2.898 1.00 . A A . 22 ILE HG23 1 1
8 15704 1 1 22 ILE N N -2.685 -1.844 5.954 1.00 . A A . 22 ILE N 1 1
8 15705 1 1 22 ILE O O -3.382 1.262 7.251 1.00 . A A . 22 ILE O 1 1
8 15706 1 1 23 LEU C C -6.512 -0.298 8.285 1.00 . A A . 23 LEU C 1 1
8 15707 1 1 23 LEU CA C -6.005 0.539 7.115 1.00 . A A . 23 LEU CA 1 1
8 15708 1 1 23 LEU CB C -7.158 1.044 6.205 1.00 . A A . 23 LEU CB 1 1
8 15709 1 1 23 LEU CD1 C -6.957 -0.518 4.228 1.00 . A A . 23 LEU CD1 1 1
8 15710 1 1 23 LEU CD2 C -8.562 -1.058 6.073 1.00 . A A . 23 LEU CD2 1 1
8 15711 1 1 23 LEU CG C -7.889 0.052 5.281 1.00 . A A . 23 LEU CG 1 1
8 15712 1 1 23 LEU H H -5.100 -0.901 5.840 1.00 . A A . 23 LEU H 1 1
8 15713 1 1 23 LEU HA H -5.551 1.415 7.554 1.00 . A A . 23 LEU HA 1 1
8 15714 1 1 23 LEU HB2 H -7.903 1.488 6.846 1.00 . A A . 23 LEU HB2 1 1
8 15715 1 1 23 LEU HB3 H -6.754 1.830 5.583 1.00 . A A . 23 LEU HB3 1 1
8 15716 1 1 23 LEU HD11 H -6.556 0.286 3.630 1.00 . A A . 23 LEU HD11 1 1
8 15717 1 1 23 LEU HD12 H -6.147 -1.044 4.711 1.00 . A A . 23 LEU HD12 1 1
8 15718 1 1 23 LEU HD13 H -7.503 -1.201 3.595 1.00 . A A . 23 LEU HD13 1 1
8 15719 1 1 23 LEU HD21 H -7.821 -1.577 6.664 1.00 . A A . 23 LEU HD21 1 1
8 15720 1 1 23 LEU HD22 H -9.311 -0.632 6.725 1.00 . A A . 23 LEU HD22 1 1
8 15721 1 1 23 LEU HD23 H -9.030 -1.753 5.391 1.00 . A A . 23 LEU HD23 1 1
8 15722 1 1 23 LEU HG H -8.666 0.589 4.757 1.00 . A A . 23 LEU HG 1 1
8 15723 1 1 23 LEU N N -4.923 -0.111 6.391 1.00 . A A . 23 LEU N 1 1
8 15724 1 1 23 LEU O O -7.274 0.207 9.108 1.00 . A A . 23 LEU O 1 1
8 15725 1 1 24 GLY C C -6.444 -1.825 10.792 1.00 . A A . 24 GLY C 1 1
8 15726 1 1 24 GLY CA C -6.550 -2.455 9.412 1.00 . A A . 24 GLY CA 1 1
8 15727 1 1 24 GLY H H -5.467 -1.908 7.669 1.00 . A A . 24 GLY H 1 1
8 15728 1 1 24 GLY HA2 H -5.954 -3.356 9.392 1.00 . A A . 24 GLY HA2 1 1
8 15729 1 1 24 GLY HA3 H -7.580 -2.715 9.222 1.00 . A A . 24 GLY HA3 1 1
8 15730 1 1 24 GLY N N -6.089 -1.566 8.352 1.00 . A A . 24 GLY N 1 1
8 15731 1 1 24 GLY O O -7.437 -1.333 11.335 1.00 . A A . 24 GLY O 1 1
8 15732 1 1 25 PRO C C -4.466 0.290 12.370 1.00 . A A . 25 PRO C 1 1
8 15733 1 1 25 PRO CA C -4.989 -1.122 12.633 1.00 . A A . 25 PRO CA 1 1
8 15734 1 1 25 PRO CB C -3.917 -1.985 13.289 1.00 . A A . 25 PRO CB 1 1
8 15735 1 1 25 PRO CD C -4.074 -2.619 10.961 1.00 . A A . 25 PRO CD 1 1
8 15736 1 1 25 PRO CG C -3.141 -2.563 12.150 1.00 . A A . 25 PRO CG 1 1
8 15737 1 1 25 PRO HA H -5.864 -1.078 13.265 1.00 . A A . 25 PRO HA 1 1
8 15738 1 1 25 PRO HB2 H -3.293 -1.368 13.921 1.00 . A A . 25 PRO HB2 1 1
8 15739 1 1 25 PRO HB3 H -4.385 -2.757 13.880 1.00 . A A . 25 PRO HB3 1 1
8 15740 1 1 25 PRO HD2 H -3.611 -2.162 10.099 1.00 . A A . 25 PRO HD2 1 1
8 15741 1 1 25 PRO HD3 H -4.346 -3.642 10.745 1.00 . A A . 25 PRO HD3 1 1
8 15742 1 1 25 PRO HG2 H -2.295 -1.931 11.928 1.00 . A A . 25 PRO HG2 1 1
8 15743 1 1 25 PRO HG3 H -2.807 -3.557 12.406 1.00 . A A . 25 PRO HG3 1 1
8 15744 1 1 25 PRO N N -5.252 -1.843 11.396 1.00 . A A . 25 PRO N 1 1
8 15745 1 1 25 PRO O O -4.451 1.141 13.260 1.00 . A A . 25 PRO O 1 1
8 15746 1 1 26 ARG C C -4.187 2.635 9.854 1.00 . A A . 26 ARG C 1 1
8 15747 1 1 26 ARG CA C -3.346 1.755 10.778 1.00 . A A . 26 ARG CA 1 1
8 15748 1 1 26 ARG CB C -2.030 1.398 10.090 1.00 . A A . 26 ARG CB 1 1
8 15749 1 1 26 ARG CD C 0.460 1.633 10.002 1.00 . A A . 26 ARG CD 1 1
8 15750 1 1 26 ARG CG C -0.822 2.115 10.659 1.00 . A A . 26 ARG CG 1 1
8 15751 1 1 26 ARG CZ C 1.735 -0.460 10.313 1.00 . A A . 26 ARG CZ 1 1
8 15752 1 1 26 ARG H H -4.214 -0.142 10.438 1.00 . A A . 26 ARG H 1 1
8 15753 1 1 26 ARG HA H -3.133 2.298 11.686 1.00 . A A . 26 ARG HA 1 1
8 15754 1 1 26 ARG HB2 H -1.866 0.334 10.183 1.00 . A A . 26 ARG HB2 1 1
8 15755 1 1 26 ARG HB3 H -2.109 1.650 9.042 1.00 . A A . 26 ARG HB3 1 1
8 15756 1 1 26 ARG HD2 H 0.456 1.939 8.966 1.00 . A A . 26 ARG HD2 1 1
8 15757 1 1 26 ARG HD3 H 1.301 2.086 10.507 1.00 . A A . 26 ARG HD3 1 1
8 15758 1 1 26 ARG HE H -0.218 -0.352 9.902 1.00 . A A . 26 ARG HE 1 1
8 15759 1 1 26 ARG HG2 H -0.928 3.175 10.484 1.00 . A A . 26 ARG HG2 1 1
8 15760 1 1 26 ARG HG3 H -0.766 1.924 11.721 1.00 . A A . 26 ARG HG3 1 1
8 15761 1 1 26 ARG HH11 H 2.845 1.223 10.579 1.00 . A A . 26 ARG HH11 1 1
8 15762 1 1 26 ARG HH12 H 3.710 -0.286 10.758 1.00 . A A . 26 ARG HH12 1 1
8 15763 1 1 26 ARG HH21 H 0.931 -2.317 10.138 1.00 . A A . 26 ARG HH21 1 1
8 15764 1 1 26 ARG HH22 H 2.641 -2.270 10.494 1.00 . A A . 26 ARG HH22 1 1
8 15765 1 1 26 ARG N N -4.045 0.528 11.133 1.00 . A A . 26 ARG N 1 1
8 15766 1 1 26 ARG NE N 0.592 0.179 10.066 1.00 . A A . 26 ARG NE 1 1
8 15767 1 1 26 ARG NH1 N 2.847 0.216 10.567 1.00 . A A . 26 ARG NH1 1 1
8 15768 1 1 26 ARG NH2 N 1.766 -1.783 10.315 1.00 . A A . 26 ARG NH2 1 1
8 15769 1 1 26 ARG O O -3.658 3.537 9.201 1.00 . A A . 26 ARG O 1 1
8 15770 1 1 27 GLY C C -6.344 4.625 9.163 1.00 . A A . 27 GLY C 1 1
8 15771 1 1 27 GLY CA C -6.392 3.132 8.945 1.00 . A A . 27 GLY CA 1 1
8 15772 1 1 27 GLY H H -5.870 1.683 10.403 1.00 . A A . 27 GLY H 1 1
8 15773 1 1 27 GLY HA2 H -7.405 2.791 9.112 1.00 . A A . 27 GLY HA2 1 1
8 15774 1 1 27 GLY HA3 H -6.119 2.923 7.918 1.00 . A A . 27 GLY HA3 1 1
8 15775 1 1 27 GLY N N -5.498 2.388 9.824 1.00 . A A . 27 GLY N 1 1
8 15776 1 1 27 GLY O O -6.747 5.401 8.292 1.00 . A A . 27 GLY O 1 1
8 15777 1 1 28 LEU C C -4.903 7.146 9.555 1.00 . A A . 28 LEU C 1 1
8 15778 1 1 28 LEU CA C -5.677 6.427 10.652 1.00 . A A . 28 LEU CA 1 1
8 15779 1 1 28 LEU CB C -4.954 6.598 11.998 1.00 . A A . 28 LEU CB 1 1
8 15780 1 1 28 LEU CD1 C -7.090 7.048 13.245 1.00 . A A . 28 LEU CD1 1 1
8 15781 1 1 28 LEU CD2 C -6.027 4.785 13.401 1.00 . A A . 28 LEU CD2 1 1
8 15782 1 1 28 LEU CG C -5.776 6.282 13.257 1.00 . A A . 28 LEU CG 1 1
8 15783 1 1 28 LEU H H -5.555 4.346 10.970 1.00 . A A . 28 LEU H 1 1
8 15784 1 1 28 LEU HA H -6.662 6.863 10.726 1.00 . A A . 28 LEU HA 1 1
8 15785 1 1 28 LEU HB2 H -4.086 5.955 11.994 1.00 . A A . 28 LEU HB2 1 1
8 15786 1 1 28 LEU HB3 H -4.617 7.621 12.067 1.00 . A A . 28 LEU HB3 1 1
8 15787 1 1 28 LEU HD11 H -6.887 8.108 13.199 1.00 . A A . 28 LEU HD11 1 1
8 15788 1 1 28 LEU HD12 H -7.669 6.756 12.382 1.00 . A A . 28 LEU HD12 1 1
8 15789 1 1 28 LEU HD13 H -7.646 6.826 14.144 1.00 . A A . 28 LEU HD13 1 1
8 15790 1 1 28 LEU HD21 H -5.081 4.260 13.391 1.00 . A A . 28 LEU HD21 1 1
8 15791 1 1 28 LEU HD22 H -6.535 4.594 14.335 1.00 . A A . 28 LEU HD22 1 1
8 15792 1 1 28 LEU HD23 H -6.640 4.442 12.582 1.00 . A A . 28 LEU HD23 1 1
8 15793 1 1 28 LEU HG H -5.218 6.608 14.124 1.00 . A A . 28 LEU HG 1 1
8 15794 1 1 28 LEU N N -5.837 5.023 10.321 1.00 . A A . 28 LEU N 1 1
8 15795 1 1 28 LEU O O -5.268 8.250 9.165 1.00 . A A . 28 LEU O 1 1
8 15796 1 1 29 THR C C -3.775 7.468 6.759 1.00 . A A . 29 THR C 1 1
8 15797 1 1 29 THR CA C -3.006 7.121 8.033 1.00 . A A . 29 THR CA 1 1
8 15798 1 1 29 THR CB C -1.762 6.253 7.703 1.00 . A A . 29 THR CB 1 1
8 15799 1 1 29 THR CG2 C -2.111 5.059 6.821 1.00 . A A . 29 THR CG2 1 1
8 15800 1 1 29 THR H H -3.698 5.562 9.291 1.00 . A A . 29 THR H 1 1
8 15801 1 1 29 THR HA H -2.656 8.046 8.460 1.00 . A A . 29 THR HA 1 1
8 15802 1 1 29 THR HB H -1.347 5.885 8.631 1.00 . A A . 29 THR HB 1 1
8 15803 1 1 29 THR HG1 H -1.185 7.538 6.318 1.00 . A A . 29 THR HG1 1 1
8 15804 1 1 29 THR HG21 H -2.842 4.441 7.322 1.00 . A A . 29 THR HG21 1 1
8 15805 1 1 29 THR HG22 H -2.517 5.411 5.883 1.00 . A A . 29 THR HG22 1 1
8 15806 1 1 29 THR HG23 H -1.219 4.480 6.631 1.00 . A A . 29 THR HG23 1 1
8 15807 1 1 29 THR N N -3.872 6.492 9.020 1.00 . A A . 29 THR N 1 1
8 15808 1 1 29 THR O O -3.525 8.502 6.151 1.00 . A A . 29 THR O 1 1
8 15809 1 1 29 THR OG1 O -0.771 7.052 7.042 1.00 . A A . 29 THR OG1 1 1
8 15810 1 1 30 ALA C C -6.403 8.136 5.436 1.00 . A A . 30 ALA C 1 1
8 15811 1 1 30 ALA CA C -5.539 6.908 5.194 1.00 . A A . 30 ALA CA 1 1
8 15812 1 1 30 ALA CB C -6.399 5.702 4.847 1.00 . A A . 30 ALA CB 1 1
8 15813 1 1 30 ALA H H -4.915 5.832 6.911 1.00 . A A . 30 ALA H 1 1
8 15814 1 1 30 ALA HA H -4.871 7.102 4.368 1.00 . A A . 30 ALA HA 1 1
8 15815 1 1 30 ALA HB1 H -5.766 4.842 4.684 1.00 . A A . 30 ALA HB1 1 1
8 15816 1 1 30 ALA HB2 H -6.964 5.908 3.949 1.00 . A A . 30 ALA HB2 1 1
8 15817 1 1 30 ALA HB3 H -7.080 5.497 5.662 1.00 . A A . 30 ALA HB3 1 1
8 15818 1 1 30 ALA N N -4.734 6.635 6.377 1.00 . A A . 30 ALA N 1 1
8 15819 1 1 30 ALA O O -6.531 9.018 4.581 1.00 . A A . 30 ALA O 1 1
8 15820 1 1 31 LYS C C -7.036 10.582 7.196 1.00 . A A . 31 LYS C 1 1
8 15821 1 1 31 LYS CA C -7.831 9.291 7.023 1.00 . A A . 31 LYS CA 1 1
8 15822 1 1 31 LYS CB C -8.549 8.932 8.318 1.00 . A A . 31 LYS CB 1 1
8 15823 1 1 31 LYS CD C -10.520 9.373 9.824 1.00 . A A . 31 LYS CD 1 1
8 15824 1 1 31 LYS CE C -11.608 8.460 9.256 1.00 . A A . 31 LYS CE 1 1
8 15825 1 1 31 LYS CG C -9.613 9.936 8.736 1.00 . A A . 31 LYS CG 1 1
8 15826 1 1 31 LYS H H -6.781 7.479 7.279 1.00 . A A . 31 LYS H 1 1
8 15827 1 1 31 LYS HA H -8.561 9.432 6.239 1.00 . A A . 31 LYS HA 1 1
8 15828 1 1 31 LYS HB2 H -9.026 7.967 8.198 1.00 . A A . 31 LYS HB2 1 1
8 15829 1 1 31 LYS HB3 H -7.811 8.868 9.107 1.00 . A A . 31 LYS HB3 1 1
8 15830 1 1 31 LYS HD2 H -9.919 8.806 10.519 1.00 . A A . 31 LYS HD2 1 1
8 15831 1 1 31 LYS HD3 H -10.990 10.195 10.346 1.00 . A A . 31 LYS HD3 1 1
8 15832 1 1 31 LYS HE2 H -12.239 8.131 10.067 1.00 . A A . 31 LYS HE2 1 1
8 15833 1 1 31 LYS HE3 H -12.202 9.030 8.554 1.00 . A A . 31 LYS HE3 1 1
8 15834 1 1 31 LYS HG2 H -9.126 10.824 9.111 1.00 . A A . 31 LYS HG2 1 1
8 15835 1 1 31 LYS HG3 H -10.213 10.188 7.874 1.00 . A A . 31 LYS HG3 1 1
8 15836 1 1 31 LYS HZ1 H -10.417 6.736 9.194 1.00 . A A . 31 LYS HZ1 1 1
8 15837 1 1 31 LYS HZ2 H -11.838 6.626 8.274 1.00 . A A . 31 LYS HZ2 1 1
8 15838 1 1 31 LYS HZ3 H -10.537 7.547 7.706 1.00 . A A . 31 LYS HZ3 1 1
8 15839 1 1 31 LYS N N -6.964 8.196 6.633 1.00 . A A . 31 LYS N 1 1
8 15840 1 1 31 LYS NZ N -11.063 7.261 8.560 1.00 . A A . 31 LYS NZ 1 1
8 15841 1 1 31 LYS O O -7.521 11.665 6.886 1.00 . A A . 31 LYS O 1 1
8 15842 1 1 32 GLN C C -4.600 12.244 6.545 1.00 . A A . 32 GLN C 1 1
8 15843 1 1 32 GLN CA C -4.956 11.625 7.881 1.00 . A A . 32 GLN CA 1 1
8 15844 1 1 32 GLN CB C -3.678 11.261 8.640 1.00 . A A . 32 GLN CB 1 1
8 15845 1 1 32 GLN CD C -4.803 11.587 10.877 1.00 . A A . 32 GLN CD 1 1
8 15846 1 1 32 GLN CG C -3.928 10.693 10.025 1.00 . A A . 32 GLN CG 1 1
8 15847 1 1 32 GLN H H -5.476 9.570 7.935 1.00 . A A . 32 GLN H 1 1
8 15848 1 1 32 GLN HA H -5.513 12.347 8.458 1.00 . A A . 32 GLN HA 1 1
8 15849 1 1 32 GLN HB2 H -3.132 10.526 8.067 1.00 . A A . 32 GLN HB2 1 1
8 15850 1 1 32 GLN HB3 H -3.069 12.148 8.742 1.00 . A A . 32 GLN HB3 1 1
8 15851 1 1 32 GLN HE21 H -6.424 10.684 10.183 1.00 . A A . 32 GLN HE21 1 1
8 15852 1 1 32 GLN HE22 H -6.706 11.951 11.328 1.00 . A A . 32 GLN HE22 1 1
8 15853 1 1 32 GLN HG2 H -4.412 9.734 9.923 1.00 . A A . 32 GLN HG2 1 1
8 15854 1 1 32 GLN HG3 H -2.978 10.566 10.522 1.00 . A A . 32 GLN HG3 1 1
8 15855 1 1 32 GLN N N -5.811 10.460 7.689 1.00 . A A . 32 GLN N 1 1
8 15856 1 1 32 GLN NE2 N -6.108 11.386 10.786 1.00 . A A . 32 GLN NE2 1 1
8 15857 1 1 32 GLN O O -4.468 13.452 6.431 1.00 . A A . 32 GLN O 1 1
8 15858 1 1 32 GLN OE1 O -4.313 12.445 11.606 1.00 . A A . 32 GLN OE1 1 1
8 15859 1 1 33 LEU C C -5.255 12.695 3.599 1.00 . A A . 33 LEU C 1 1
8 15860 1 1 33 LEU CA C -4.118 11.891 4.202 1.00 . A A . 33 LEU CA 1 1
8 15861 1 1 33 LEU CB C -3.745 10.716 3.295 1.00 . A A . 33 LEU CB 1 1
8 15862 1 1 33 LEU CD1 C -1.705 10.276 4.721 1.00 . A A . 33 LEU CD1 1 1
8 15863 1 1 33 LEU CD2 C -2.068 8.975 2.622 1.00 . A A . 33 LEU CD2 1 1
8 15864 1 1 33 LEU CG C -2.262 10.321 3.305 1.00 . A A . 33 LEU CG 1 1
8 15865 1 1 33 LEU H H -4.596 10.448 5.674 1.00 . A A . 33 LEU H 1 1
8 15866 1 1 33 LEU HA H -3.264 12.548 4.294 1.00 . A A . 33 LEU HA 1 1
8 15867 1 1 33 LEU HB2 H -4.324 9.858 3.602 1.00 . A A . 33 LEU HB2 1 1
8 15868 1 1 33 LEU HB3 H -4.020 10.970 2.282 1.00 . A A . 33 LEU HB3 1 1
8 15869 1 1 33 LEU HD11 H -2.319 9.622 5.329 1.00 . A A . 33 LEU HD11 1 1
8 15870 1 1 33 LEU HD12 H -0.692 9.905 4.700 1.00 . A A . 33 LEU HD12 1 1
8 15871 1 1 33 LEU HD13 H -1.717 11.269 5.145 1.00 . A A . 33 LEU HD13 1 1
8 15872 1 1 33 LEU HD21 H -2.455 9.021 1.615 1.00 . A A . 33 LEU HD21 1 1
8 15873 1 1 33 LEU HD22 H -1.016 8.736 2.594 1.00 . A A . 33 LEU HD22 1 1
8 15874 1 1 33 LEU HD23 H -2.596 8.212 3.176 1.00 . A A . 33 LEU HD23 1 1
8 15875 1 1 33 LEU HG H -1.699 11.059 2.750 1.00 . A A . 33 LEU HG 1 1
8 15876 1 1 33 LEU N N -4.462 11.411 5.529 1.00 . A A . 33 LEU N 1 1
8 15877 1 1 33 LEU O O -5.028 13.775 3.077 1.00 . A A . 33 LEU O 1 1
8 15878 1 1 34 GLU C C -7.893 14.192 3.981 1.00 . A A . 34 GLU C 1 1
8 15879 1 1 34 GLU CA C -7.609 12.944 3.162 1.00 . A A . 34 GLU CA 1 1
8 15880 1 1 34 GLU CB C -8.849 12.055 3.070 1.00 . A A . 34 GLU CB 1 1
8 15881 1 1 34 GLU CD C -10.335 10.352 4.205 1.00 . A A . 34 GLU CD 1 1
8 15882 1 1 34 GLU CG C -9.135 11.265 4.335 1.00 . A A . 34 GLU CG 1 1
8 15883 1 1 34 GLU H H -6.620 11.359 4.180 1.00 . A A . 34 GLU H 1 1
8 15884 1 1 34 GLU HA H -7.332 13.254 2.163 1.00 . A A . 34 GLU HA 1 1
8 15885 1 1 34 GLU HB2 H -9.707 12.678 2.863 1.00 . A A . 34 GLU HB2 1 1
8 15886 1 1 34 GLU HB3 H -8.714 11.364 2.252 1.00 . A A . 34 GLU HB3 1 1
8 15887 1 1 34 GLU HG2 H -8.269 10.663 4.570 1.00 . A A . 34 GLU HG2 1 1
8 15888 1 1 34 GLU HG3 H -9.316 11.961 5.141 1.00 . A A . 34 GLU HG3 1 1
8 15889 1 1 34 GLU N N -6.476 12.212 3.718 1.00 . A A . 34 GLU N 1 1
8 15890 1 1 34 GLU O O -8.264 15.236 3.439 1.00 . A A . 34 GLU O 1 1
8 15891 1 1 34 GLU OE1 O -11.470 10.821 4.417 1.00 . A A . 34 GLU OE1 1 1
8 15892 1 1 34 GLU OE2 O -10.153 9.155 3.895 1.00 . A A . 34 GLU OE2 1 1
8 15893 1 1 35 ALA C C -6.800 16.286 5.937 1.00 . A A . 35 ALA C 1 1
8 15894 1 1 35 ALA CA C -7.868 15.215 6.181 1.00 . A A . 35 ALA CA 1 1
8 15895 1 1 35 ALA CB C -7.836 14.754 7.631 1.00 . A A . 35 ALA CB 1 1
8 15896 1 1 35 ALA H H -7.456 13.208 5.659 1.00 . A A . 35 ALA H 1 1
8 15897 1 1 35 ALA HA H -8.838 15.639 5.987 1.00 . A A . 35 ALA HA 1 1
8 15898 1 1 35 ALA HB1 H -8.044 15.591 8.281 1.00 . A A . 35 ALA HB1 1 1
8 15899 1 1 35 ALA HB2 H -6.860 14.353 7.860 1.00 . A A . 35 ALA HB2 1 1
8 15900 1 1 35 ALA HB3 H -8.584 13.989 7.780 1.00 . A A . 35 ALA HB3 1 1
8 15901 1 1 35 ALA N N -7.702 14.083 5.286 1.00 . A A . 35 ALA N 1 1
8 15902 1 1 35 ALA O O -7.099 17.478 5.909 1.00 . A A . 35 ALA O 1 1
8 15903 1 1 36 GLU C C -4.249 17.249 4.167 1.00 . A A . 36 GLU C 1 1
8 15904 1 1 36 GLU CA C -4.429 16.768 5.601 1.00 . A A . 36 GLU CA 1 1
8 15905 1 1 36 GLU CB C -3.137 16.087 6.054 1.00 . A A . 36 GLU CB 1 1
8 15906 1 1 36 GLU CD C -2.507 17.365 8.124 1.00 . A A . 36 GLU CD 1 1
8 15907 1 1 36 GLU CG C -2.952 16.038 7.558 1.00 . A A . 36 GLU CG 1 1
8 15908 1 1 36 GLU H H -5.391 14.881 5.722 1.00 . A A . 36 GLU H 1 1
8 15909 1 1 36 GLU HA H -4.612 17.622 6.235 1.00 . A A . 36 GLU HA 1 1
8 15910 1 1 36 GLU HB2 H -3.131 15.072 5.683 1.00 . A A . 36 GLU HB2 1 1
8 15911 1 1 36 GLU HB3 H -2.297 16.618 5.629 1.00 . A A . 36 GLU HB3 1 1
8 15912 1 1 36 GLU HG2 H -3.892 15.766 8.014 1.00 . A A . 36 GLU HG2 1 1
8 15913 1 1 36 GLU HG3 H -2.207 15.292 7.795 1.00 . A A . 36 GLU HG3 1 1
8 15914 1 1 36 GLU N N -5.557 15.849 5.747 1.00 . A A . 36 GLU N 1 1
8 15915 1 1 36 GLU O O -4.185 18.450 3.913 1.00 . A A . 36 GLU O 1 1
8 15916 1 1 36 GLU OE1 O -1.355 17.767 7.876 1.00 . A A . 36 GLU OE1 1 1
8 15917 1 1 36 GLU OE2 O -3.317 18.018 8.817 1.00 . A A . 36 GLU OE2 1 1
8 15918 1 1 37 THR C C -4.918 17.178 1.044 1.00 . A A . 37 THR C 1 1
8 15919 1 1 37 THR CA C -3.755 16.651 1.876 1.00 . A A . 37 THR CA 1 1
8 15920 1 1 37 THR CB C -3.123 15.440 1.153 1.00 . A A . 37 THR CB 1 1
8 15921 1 1 37 THR CG2 C -2.062 14.782 2.026 1.00 . A A . 37 THR CG2 1 1
8 15922 1 1 37 THR H H -4.401 15.385 3.447 1.00 . A A . 37 THR H 1 1
8 15923 1 1 37 THR HA H -3.005 17.414 1.953 1.00 . A A . 37 THR HA 1 1
8 15924 1 1 37 THR HB H -2.655 15.786 0.244 1.00 . A A . 37 THR HB 1 1
8 15925 1 1 37 THR HG1 H -4.385 13.994 1.621 1.00 . A A . 37 THR HG1 1 1
8 15926 1 1 37 THR HG21 H -1.298 15.504 2.269 1.00 . A A . 37 THR HG21 1 1
8 15927 1 1 37 THR HG22 H -2.519 14.421 2.937 1.00 . A A . 37 THR HG22 1 1
8 15928 1 1 37 THR HG23 H -1.619 13.954 1.494 1.00 . A A . 37 THR HG23 1 1
8 15929 1 1 37 THR N N -4.170 16.315 3.229 1.00 . A A . 37 THR N 1 1
8 15930 1 1 37 THR O O -4.723 17.920 0.078 1.00 . A A . 37 THR O 1 1
8 15931 1 1 37 THR OG1 O -4.127 14.477 0.825 1.00 . A A . 37 THR OG1 1 1
8 15932 1 1 38 GLY C C -7.540 15.997 -0.378 1.00 . A A . 38 GLY C 1 1
8 15933 1 1 38 GLY CA C -7.296 17.092 0.634 1.00 . A A . 38 GLY CA 1 1
8 15934 1 1 38 GLY H H -6.227 16.319 2.284 1.00 . A A . 38 GLY H 1 1
8 15935 1 1 38 GLY HA2 H -7.149 18.026 0.114 1.00 . A A . 38 GLY HA2 1 1
8 15936 1 1 38 GLY HA3 H -8.159 17.172 1.283 1.00 . A A . 38 GLY HA3 1 1
8 15937 1 1 38 GLY N N -6.127 16.799 1.436 1.00 . A A . 38 GLY N 1 1
8 15938 1 1 38 GLY O O -8.504 16.037 -1.146 1.00 . A A . 38 GLY O 1 1
8 15939 1 1 39 CYS C C -7.376 12.711 -0.487 1.00 . A A . 39 CYS C 1 1
8 15940 1 1 39 CYS CA C -6.775 13.867 -1.237 1.00 . A A . 39 CYS CA 1 1
8 15941 1 1 39 CYS CB C -5.409 13.459 -1.783 1.00 . A A . 39 CYS CB 1 1
8 15942 1 1 39 CYS H H -5.883 15.071 0.237 1.00 . A A . 39 CYS H 1 1
8 15943 1 1 39 CYS HA H -7.425 14.119 -2.052 1.00 . A A . 39 CYS HA 1 1
8 15944 1 1 39 CYS HB2 H -5.016 14.267 -2.378 1.00 . A A . 39 CYS HB2 1 1
8 15945 1 1 39 CYS HB3 H -4.737 13.268 -0.955 1.00 . A A . 39 CYS HB3 1 1
8 15946 1 1 39 CYS HG H -6.693 11.785 -3.205 1.00 . A A . 39 CYS HG 1 1
8 15947 1 1 39 CYS N N -6.652 15.017 -0.374 1.00 . A A . 39 CYS N 1 1
8 15948 1 1 39 CYS O O -6.813 12.231 0.492 1.00 . A A . 39 CYS O 1 1
8 15949 1 1 39 CYS SG S -5.439 11.982 -2.816 1.00 . A A . 39 CYS SG 1 1
8 15950 1 1 40 LYS C C -8.481 9.882 -1.000 1.00 . A A . 40 LYS C 1 1
8 15951 1 1 40 LYS CA C -9.130 11.102 -0.378 1.00 . A A . 40 LYS CA 1 1
8 15952 1 1 40 LYS CB C -10.643 11.129 -0.649 1.00 . A A . 40 LYS CB 1 1
8 15953 1 1 40 LYS CD C -11.124 8.845 0.349 1.00 . A A . 40 LYS CD 1 1
8 15954 1 1 40 LYS CE C -12.111 8.026 1.170 1.00 . A A . 40 LYS CE 1 1
8 15955 1 1 40 LYS CG C -11.491 10.323 0.334 1.00 . A A . 40 LYS CG 1 1
8 15956 1 1 40 LYS H H -8.911 12.663 -1.755 1.00 . A A . 40 LYS H 1 1
8 15957 1 1 40 LYS HA H -8.946 11.112 0.688 1.00 . A A . 40 LYS HA 1 1
8 15958 1 1 40 LYS HB2 H -10.976 12.157 -0.610 1.00 . A A . 40 LYS HB2 1 1
8 15959 1 1 40 LYS HB3 H -10.822 10.742 -1.642 1.00 . A A . 40 LYS HB3 1 1
8 15960 1 1 40 LYS HD2 H -11.124 8.475 -0.666 1.00 . A A . 40 LYS HD2 1 1
8 15961 1 1 40 LYS HD3 H -10.136 8.738 0.774 1.00 . A A . 40 LYS HD3 1 1
8 15962 1 1 40 LYS HE2 H -13.052 7.991 0.644 1.00 . A A . 40 LYS HE2 1 1
8 15963 1 1 40 LYS HE3 H -11.723 7.024 1.279 1.00 . A A . 40 LYS HE3 1 1
8 15964 1 1 40 LYS HG2 H -11.346 10.724 1.326 1.00 . A A . 40 LYS HG2 1 1
8 15965 1 1 40 LYS HG3 H -12.531 10.422 0.057 1.00 . A A . 40 LYS HG3 1 1
8 15966 1 1 40 LYS HZ1 H -11.420 8.797 2.988 1.00 . A A . 40 LYS HZ1 1 1
8 15967 1 1 40 LYS HZ2 H -12.865 9.502 2.439 1.00 . A A . 40 LYS HZ2 1 1
8 15968 1 1 40 LYS HZ3 H -12.881 7.944 3.108 1.00 . A A . 40 LYS HZ3 1 1
8 15969 1 1 40 LYS N N -8.509 12.248 -0.963 1.00 . A A . 40 LYS N 1 1
8 15970 1 1 40 LYS NZ N -12.335 8.607 2.516 1.00 . A A . 40 LYS NZ 1 1
8 15971 1 1 40 LYS O O -8.882 9.428 -2.071 1.00 . A A . 40 LYS O 1 1
8 15972 1 1 41 ILE C C -7.668 6.968 -0.398 1.00 . A A . 41 ILE C 1 1
8 15973 1 1 41 ILE CA C -6.817 8.167 -0.805 1.00 . A A . 41 ILE CA 1 1
8 15974 1 1 41 ILE CB C -5.378 8.036 -0.246 1.00 . A A . 41 ILE CB 1 1
8 15975 1 1 41 ILE CD1 C -3.319 6.554 -0.192 1.00 . A A . 41 ILE CD1 1 1
8 15976 1 1 41 ILE CG1 C -4.763 6.690 -0.624 1.00 . A A . 41 ILE CG1 1 1
8 15977 1 1 41 ILE CG2 C -5.364 8.214 1.271 1.00 . A A . 41 ILE CG2 1 1
8 15978 1 1 41 ILE H H -7.080 9.864 0.421 1.00 . A A . 41 ILE H 1 1
8 15979 1 1 41 ILE HA H -6.765 8.215 -1.889 1.00 . A A . 41 ILE HA 1 1
8 15980 1 1 41 ILE HB H -4.777 8.825 -0.684 1.00 . A A . 41 ILE HB 1 1
8 15981 1 1 41 ILE HD11 H -3.252 6.675 0.880 1.00 . A A . 41 ILE HD11 1 1
8 15982 1 1 41 ILE HD12 H -2.948 5.579 -0.471 1.00 . A A . 41 ILE HD12 1 1
8 15983 1 1 41 ILE HD13 H -2.727 7.319 -0.677 1.00 . A A . 41 ILE HD13 1 1
8 15984 1 1 41 ILE HG12 H -5.328 5.898 -0.155 1.00 . A A . 41 ILE HG12 1 1
8 15985 1 1 41 ILE HG13 H -4.804 6.571 -1.697 1.00 . A A . 41 ILE HG13 1 1
8 15986 1 1 41 ILE HG21 H -5.798 9.169 1.528 1.00 . A A . 41 ILE HG21 1 1
8 15987 1 1 41 ILE HG22 H -5.938 7.420 1.730 1.00 . A A . 41 ILE HG22 1 1
8 15988 1 1 41 ILE HG23 H -4.345 8.173 1.632 1.00 . A A . 41 ILE HG23 1 1
8 15989 1 1 41 ILE N N -7.455 9.377 -0.347 1.00 . A A . 41 ILE N 1 1
8 15990 1 1 41 ILE O O -7.912 6.720 0.784 1.00 . A A . 41 ILE O 1 1
8 15991 1 1 42 MET C C -8.425 3.860 -1.582 1.00 . A A . 42 MET C 1 1
8 15992 1 1 42 MET CA C -9.065 5.160 -1.167 1.00 . A A . 42 MET CA 1 1
8 15993 1 1 42 MET CB C -10.369 5.367 -1.945 1.00 . A A . 42 MET CB 1 1
8 15994 1 1 42 MET CE C -11.211 6.314 -5.895 1.00 . A A . 42 MET CE 1 1
8 15995 1 1 42 MET CG C -10.166 5.609 -3.432 1.00 . A A . 42 MET CG 1 1
8 15996 1 1 42 MET H H -7.838 6.429 -2.310 1.00 . A A . 42 MET H 1 1
8 15997 1 1 42 MET HA H -9.287 5.122 -0.111 1.00 . A A . 42 MET HA 1 1
8 15998 1 1 42 MET HB2 H -10.987 4.490 -1.827 1.00 . A A . 42 MET HB2 1 1
8 15999 1 1 42 MET HB3 H -10.889 6.219 -1.530 1.00 . A A . 42 MET HB3 1 1
8 16000 1 1 42 MET HE1 H -10.847 7.313 -5.699 1.00 . A A . 42 MET HE1 1 1
8 16001 1 1 42 MET HE2 H -10.426 5.728 -6.351 1.00 . A A . 42 MET HE2 1 1
8 16002 1 1 42 MET HE3 H -12.058 6.365 -6.563 1.00 . A A . 42 MET HE3 1 1
8 16003 1 1 42 MET HG2 H -9.720 6.584 -3.566 1.00 . A A . 42 MET HG2 1 1
8 16004 1 1 42 MET HG3 H -9.497 4.854 -3.820 1.00 . A A . 42 MET HG3 1 1
8 16005 1 1 42 MET N N -8.147 6.249 -1.392 1.00 . A A . 42 MET N 1 1
8 16006 1 1 42 MET O O -7.790 3.768 -2.635 1.00 . A A . 42 MET O 1 1
8 16007 1 1 42 MET SD S -11.712 5.546 -4.358 1.00 . A A . 42 MET SD 1 1
8 16008 1 1 43 VAL C C -9.083 0.882 -2.003 1.00 . A A . 43 VAL C 1 1
8 16009 1 1 43 VAL CA C -8.084 1.553 -1.068 1.00 . A A . 43 VAL CA 1 1
8 16010 1 1 43 VAL CB C -7.841 0.691 0.186 1.00 . A A . 43 VAL CB 1 1
8 16011 1 1 43 VAL CG1 C -6.725 -0.296 -0.085 1.00 . A A . 43 VAL CG1 1 1
8 16012 1 1 43 VAL CG2 C -7.500 1.556 1.393 1.00 . A A . 43 VAL CG2 1 1
8 16013 1 1 43 VAL H H -9.015 3.017 0.107 1.00 . A A . 43 VAL H 1 1
8 16014 1 1 43 VAL HA H -7.143 1.668 -1.592 1.00 . A A . 43 VAL HA 1 1
8 16015 1 1 43 VAL HB H -8.740 0.136 0.402 1.00 . A A . 43 VAL HB 1 1
8 16016 1 1 43 VAL HG11 H -6.990 -0.917 -0.925 1.00 . A A . 43 VAL HG11 1 1
8 16017 1 1 43 VAL HG12 H -5.819 0.251 -0.311 1.00 . A A . 43 VAL HG12 1 1
8 16018 1 1 43 VAL HG13 H -6.568 -0.911 0.788 1.00 . A A . 43 VAL HG13 1 1
8 16019 1 1 43 VAL HG21 H -6.744 2.278 1.117 1.00 . A A . 43 VAL HG21 1 1
8 16020 1 1 43 VAL HG22 H -8.384 2.075 1.728 1.00 . A A . 43 VAL HG22 1 1
8 16021 1 1 43 VAL HG23 H -7.125 0.931 2.189 1.00 . A A . 43 VAL HG23 1 1
8 16022 1 1 43 VAL N N -8.569 2.865 -0.744 1.00 . A A . 43 VAL N 1 1
8 16023 1 1 43 VAL O O -10.297 1.001 -1.820 1.00 . A A . 43 VAL O 1 1
8 16024 1 1 44 ARG C C -9.060 -1.786 -4.305 1.00 . A A . 44 ARG C 1 1
8 16025 1 1 44 ARG CA C -9.368 -0.318 -4.098 1.00 . A A . 44 ARG CA 1 1
8 16026 1 1 44 ARG CB C -9.102 0.440 -5.406 1.00 . A A . 44 ARG CB 1 1
8 16027 1 1 44 ARG CD C -9.836 2.288 -6.918 1.00 . A A . 44 ARG CD 1 1
8 16028 1 1 44 ARG CG C -9.697 1.839 -5.476 1.00 . A A . 44 ARG CG 1 1
8 16029 1 1 44 ARG CZ C -11.706 3.316 -8.159 1.00 . A A . 44 ARG CZ 1 1
8 16030 1 1 44 ARG H H -7.614 -0.005 -2.982 1.00 . A A . 44 ARG H 1 1
8 16031 1 1 44 ARG HA H -10.408 -0.211 -3.830 1.00 . A A . 44 ARG HA 1 1
8 16032 1 1 44 ARG HB2 H -8.035 0.527 -5.543 1.00 . A A . 44 ARG HB2 1 1
8 16033 1 1 44 ARG HB3 H -9.508 -0.138 -6.224 1.00 . A A . 44 ARG HB3 1 1
8 16034 1 1 44 ARG HD2 H -8.902 2.728 -7.232 1.00 . A A . 44 ARG HD2 1 1
8 16035 1 1 44 ARG HD3 H -10.054 1.423 -7.531 1.00 . A A . 44 ARG HD3 1 1
8 16036 1 1 44 ARG HE H -11.023 3.939 -6.378 1.00 . A A . 44 ARG HE 1 1
8 16037 1 1 44 ARG HG2 H -10.670 1.845 -5.018 1.00 . A A . 44 ARG HG2 1 1
8 16038 1 1 44 ARG HG3 H -9.047 2.527 -4.957 1.00 . A A . 44 ARG HG3 1 1
8 16039 1 1 44 ARG HH11 H -10.858 1.713 -9.079 1.00 . A A . 44 ARG HH11 1 1
8 16040 1 1 44 ARG HH12 H -12.171 2.462 -9.944 1.00 . A A . 44 ARG HH12 1 1
8 16041 1 1 44 ARG HH21 H -12.773 4.927 -7.529 1.00 . A A . 44 ARG HH21 1 1
8 16042 1 1 44 ARG HH22 H -13.254 4.265 -9.056 1.00 . A A . 44 ARG HH22 1 1
8 16043 1 1 44 ARG N N -8.566 0.205 -3.006 1.00 . A A . 44 ARG N 1 1
8 16044 1 1 44 ARG NE N -10.903 3.272 -7.091 1.00 . A A . 44 ARG NE 1 1
8 16045 1 1 44 ARG NH1 N -11.567 2.424 -9.135 1.00 . A A . 44 ARG NH1 1 1
8 16046 1 1 44 ARG NH2 N -12.649 4.244 -8.253 1.00 . A A . 44 ARG NH2 1 1
8 16047 1 1 44 ARG O O -8.024 -2.264 -3.868 1.00 . A A . 44 ARG O 1 1
8 16048 1 1 45 GLY C C -10.342 -4.651 -3.951 1.00 . A A . 45 GLY C 1 1
8 16049 1 1 45 GLY CA C -9.777 -3.915 -5.144 1.00 . A A . 45 GLY CA 1 1
8 16050 1 1 45 GLY H H -10.684 -2.033 -5.437 1.00 . A A . 45 GLY H 1 1
8 16051 1 1 45 GLY HA2 H -8.726 -4.148 -5.236 1.00 . A A . 45 GLY HA2 1 1
8 16052 1 1 45 GLY HA3 H -10.292 -4.239 -6.037 1.00 . A A . 45 GLY HA3 1 1
8 16053 1 1 45 GLY N N -9.933 -2.486 -5.003 1.00 . A A . 45 GLY N 1 1
8 16054 1 1 45 GLY O O -10.938 -4.036 -3.065 1.00 . A A . 45 GLY O 1 1
8 16055 1 1 46 LYS C C -9.812 -6.417 -1.564 1.00 . A A . 46 LYS C 1 1
8 16056 1 1 46 LYS CA C -10.641 -6.740 -2.787 1.00 . A A . 46 LYS CA 1 1
8 16057 1 1 46 LYS CB C -10.626 -8.238 -3.109 1.00 . A A . 46 LYS CB 1 1
8 16058 1 1 46 LYS CD C -9.265 -9.920 -4.376 1.00 . A A . 46 LYS CD 1 1
8 16059 1 1 46 LYS CE C -9.366 -9.339 -5.779 1.00 . A A . 46 LYS CE 1 1
8 16060 1 1 46 LYS CG C -9.236 -8.815 -3.332 1.00 . A A . 46 LYS CG 1 1
8 16061 1 1 46 LYS H H -9.748 -6.409 -4.680 1.00 . A A . 46 LYS H 1 1
8 16062 1 1 46 LYS HA H -11.659 -6.430 -2.566 1.00 . A A . 46 LYS HA 1 1
8 16063 1 1 46 LYS HB2 H -11.084 -8.773 -2.291 1.00 . A A . 46 LYS HB2 1 1
8 16064 1 1 46 LYS HB3 H -11.207 -8.405 -4.005 1.00 . A A . 46 LYS HB3 1 1
8 16065 1 1 46 LYS HD2 H -8.360 -10.502 -4.298 1.00 . A A . 46 LYS HD2 1 1
8 16066 1 1 46 LYS HD3 H -10.121 -10.552 -4.196 1.00 . A A . 46 LYS HD3 1 1
8 16067 1 1 46 LYS HE2 H -10.088 -8.537 -5.771 1.00 . A A . 46 LYS HE2 1 1
8 16068 1 1 46 LYS HE3 H -8.398 -8.944 -6.058 1.00 . A A . 46 LYS HE3 1 1
8 16069 1 1 46 LYS HG2 H -8.578 -8.028 -3.672 1.00 . A A . 46 LYS HG2 1 1
8 16070 1 1 46 LYS HG3 H -8.870 -9.218 -2.400 1.00 . A A . 46 LYS HG3 1 1
8 16071 1 1 46 LYS HZ1 H -9.163 -11.188 -6.742 1.00 . A A . 46 LYS HZ1 1 1
8 16072 1 1 46 LYS HZ2 H -10.763 -10.642 -6.614 1.00 . A A . 46 LYS HZ2 1 1
8 16073 1 1 46 LYS HZ3 H -9.721 -9.938 -7.745 1.00 . A A . 46 LYS HZ3 1 1
8 16074 1 1 46 LYS N N -10.179 -5.959 -3.921 1.00 . A A . 46 LYS N 1 1
8 16075 1 1 46 LYS NZ N -9.780 -10.349 -6.787 1.00 . A A . 46 LYS NZ 1 1
8 16076 1 1 46 LYS O O -8.594 -6.268 -1.628 1.00 . A A . 46 LYS O 1 1
8 16077 1 1 47 GLY C C -10.796 -4.451 1.000 1.00 . A A . 47 GLY C 1 1
8 16078 1 1 47 GLY CA C -9.954 -5.659 0.701 1.00 . A A . 47 GLY CA 1 1
8 16079 1 1 47 GLY H H -11.410 -6.671 -0.423 1.00 . A A . 47 GLY H 1 1
8 16080 1 1 47 GLY HA2 H -8.940 -5.350 0.500 1.00 . A A . 47 GLY HA2 1 1
8 16081 1 1 47 GLY HA3 H -9.971 -6.337 1.541 1.00 . A A . 47 GLY HA3 1 1
8 16082 1 1 47 GLY N N -10.501 -6.307 -0.456 1.00 . A A . 47 GLY N 1 1
8 16083 1 1 47 GLY O O -10.803 -3.927 2.106 1.00 . A A . 47 GLY O 1 1
8 16084 1 1 48 SER C C -13.819 -3.615 0.735 1.00 . A A . 48 SER C 1 1
8 16085 1 1 48 SER CA C -12.542 -2.992 0.132 1.00 . A A . 48 SER CA 1 1
8 16086 1 1 48 SER CB C -12.843 -2.359 -1.221 1.00 . A A . 48 SER CB 1 1
8 16087 1 1 48 SER H H -11.379 -4.412 -0.910 1.00 . A A . 48 SER H 1 1
8 16088 1 1 48 SER HA H -12.137 -2.235 0.793 1.00 . A A . 48 SER HA 1 1
8 16089 1 1 48 SER HB2 H -13.238 -3.111 -1.889 1.00 . A A . 48 SER HB2 1 1
8 16090 1 1 48 SER HB3 H -13.568 -1.570 -1.095 1.00 . A A . 48 SER HB3 1 1
8 16091 1 1 48 SER HG H -11.114 -2.532 -2.132 1.00 . A A . 48 SER HG 1 1
8 16092 1 1 48 SER N N -11.534 -4.025 -0.021 1.00 . A A . 48 SER N 1 1
8 16093 1 1 48 SER O O -14.820 -2.942 0.976 1.00 . A A . 48 SER O 1 1
8 16094 1 1 48 SER OG O -11.668 -1.814 -1.792 1.00 . A A . 48 SER OG 1 1
8 16095 1 1 49 MET C C -14.462 -6.097 2.968 1.00 . A A . 49 MET C 1 1
8 16096 1 1 49 MET CA C -14.789 -5.761 1.526 1.00 . A A . 49 MET CA 1 1
8 16097 1 1 49 MET CB C -14.887 -7.046 0.691 1.00 . A A . 49 MET CB 1 1
8 16098 1 1 49 MET CE C -17.610 -10.205 0.632 1.00 . A A . 49 MET CE 1 1
8 16099 1 1 49 MET CG C -16.084 -7.927 1.016 1.00 . A A . 49 MET CG 1 1
8 16100 1 1 49 MET H H -12.858 -5.315 0.883 1.00 . A A . 49 MET H 1 1
8 16101 1 1 49 MET HA H -15.718 -5.217 1.480 1.00 . A A . 49 MET HA 1 1
8 16102 1 1 49 MET HB2 H -14.948 -6.777 -0.353 1.00 . A A . 49 MET HB2 1 1
8 16103 1 1 49 MET HB3 H -13.990 -7.626 0.847 1.00 . A A . 49 MET HB3 1 1
8 16104 1 1 49 MET HE1 H -17.614 -10.315 1.707 1.00 . A A . 49 MET HE1 1 1
8 16105 1 1 49 MET HE2 H -18.424 -9.560 0.334 1.00 . A A . 49 MET HE2 1 1
8 16106 1 1 49 MET HE3 H -17.731 -11.174 0.172 1.00 . A A . 49 MET HE3 1 1
8 16107 1 1 49 MET HG2 H -16.080 -8.141 2.076 1.00 . A A . 49 MET HG2 1 1
8 16108 1 1 49 MET HG3 H -16.988 -7.395 0.760 1.00 . A A . 49 MET HG3 1 1
8 16109 1 1 49 MET N N -13.716 -4.913 1.006 1.00 . A A . 49 MET N 1 1
8 16110 1 1 49 MET O O -14.855 -7.122 3.519 1.00 . A A . 49 MET O 1 1
8 16111 1 1 49 MET SD S -16.053 -9.486 0.110 1.00 . A A . 49 MET SD 1 1
8 16112 1 1 50 ARG C C -14.144 -5.083 5.968 1.00 . A A . 50 ARG C 1 1
8 16113 1 1 50 ARG CA C -13.146 -5.368 4.866 1.00 . A A . 50 ARG CA 1 1
8 16114 1 1 50 ARG CB C -11.917 -4.465 4.989 1.00 . A A . 50 ARG CB 1 1
8 16115 1 1 50 ARG CD C -12.863 -2.486 3.647 1.00 . A A . 50 ARG CD 1 1
8 16116 1 1 50 ARG CG C -12.202 -2.958 4.950 1.00 . A A . 50 ARG CG 1 1
8 16117 1 1 50 ARG CZ C -13.525 -0.192 2.975 1.00 . A A . 50 ARG CZ 1 1
8 16118 1 1 50 ARG H H -13.651 -4.312 3.127 1.00 . A A . 50 ARG H 1 1
8 16119 1 1 50 ARG HA H -12.833 -6.398 4.938 1.00 . A A . 50 ARG HA 1 1
8 16120 1 1 50 ARG HB2 H -11.421 -4.685 5.923 1.00 . A A . 50 ARG HB2 1 1
8 16121 1 1 50 ARG HB3 H -11.242 -4.697 4.177 1.00 . A A . 50 ARG HB3 1 1
8 16122 1 1 50 ARG HD2 H -12.473 -3.066 2.801 1.00 . A A . 50 ARG HD2 1 1
8 16123 1 1 50 ARG HD3 H -13.934 -2.652 3.719 1.00 . A A . 50 ARG HD3 1 1
8 16124 1 1 50 ARG HE H -11.718 -0.728 3.641 1.00 . A A . 50 ARG HE 1 1
8 16125 1 1 50 ARG HG2 H -12.856 -2.713 5.772 1.00 . A A . 50 ARG HG2 1 1
8 16126 1 1 50 ARG HG3 H -11.267 -2.432 5.074 1.00 . A A . 50 ARG HG3 1 1
8 16127 1 1 50 ARG HH11 H -14.977 -1.578 2.694 1.00 . A A . 50 ARG HH11 1 1
8 16128 1 1 50 ARG HH12 H -15.414 0.048 2.282 1.00 . A A . 50 ARG HH12 1 1
8 16129 1 1 50 ARG HH21 H -12.293 1.414 3.112 1.00 . A A . 50 ARG HH21 1 1
8 16130 1 1 50 ARG HH22 H -13.901 1.763 2.553 1.00 . A A . 50 ARG HH22 1 1
8 16131 1 1 50 ARG N N -13.754 -5.176 3.569 1.00 . A A . 50 ARG N 1 1
8 16132 1 1 50 ARG NE N -12.617 -1.060 3.423 1.00 . A A . 50 ARG NE 1 1
8 16133 1 1 50 ARG NH1 N -14.738 -0.607 2.626 1.00 . A A . 50 ARG NH1 1 1
8 16134 1 1 50 ARG NH2 N -13.211 1.095 2.867 1.00 . A A . 50 ARG NH2 1 1
8 16135 1 1 50 ARG O O -13.919 -5.397 7.135 1.00 . A A . 50 ARG O 1 1
8 16136 1 1 51 ASP C C -17.489 -5.088 6.149 1.00 . A A . 51 ASP C 1 1
8 16137 1 1 51 ASP CA C -16.311 -4.198 6.493 1.00 . A A . 51 ASP CA 1 1
8 16138 1 1 51 ASP CB C -16.695 -2.737 6.339 1.00 . A A . 51 ASP CB 1 1
8 16139 1 1 51 ASP CG C -15.682 -1.761 6.899 1.00 . A A . 51 ASP CG 1 1
8 16140 1 1 51 ASP H H -15.391 -4.268 4.638 1.00 . A A . 51 ASP H 1 1
8 16141 1 1 51 ASP HA H -15.976 -4.392 7.499 1.00 . A A . 51 ASP HA 1 1
8 16142 1 1 51 ASP HB2 H -16.785 -2.533 5.279 1.00 . A A . 51 ASP HB2 1 1
8 16143 1 1 51 ASP HB3 H -17.646 -2.566 6.818 1.00 . A A . 51 ASP HB3 1 1
8 16144 1 1 51 ASP N N -15.257 -4.494 5.580 1.00 . A A . 51 ASP N 1 1
8 16145 1 1 51 ASP O O -18.209 -4.812 5.188 1.00 . A A . 51 ASP O 1 1
8 16146 1 1 51 ASP OD1 O -15.569 -1.676 8.144 1.00 . A A . 51 ASP OD1 1 1
8 16147 1 1 51 ASP OD2 O -14.960 -1.122 6.108 1.00 . A A . 51 ASP OD2 1 1
8 16148 1 1 52 LYS C C -20.083 -6.388 6.688 1.00 . A A . 52 LYS C 1 1
8 16149 1 1 52 LYS CA C -18.747 -7.111 6.624 1.00 . A A . 52 LYS CA 1 1
8 16150 1 1 52 LYS CB C -18.719 -8.268 7.625 1.00 . A A . 52 LYS CB 1 1
8 16151 1 1 52 LYS CD C -19.689 -9.961 6.036 1.00 . A A . 52 LYS CD 1 1
8 16152 1 1 52 LYS CE C -20.881 -10.859 5.750 1.00 . A A . 52 LYS CE 1 1
8 16153 1 1 52 LYS CG C -19.813 -9.297 7.399 1.00 . A A . 52 LYS CG 1 1
8 16154 1 1 52 LYS H H -17.050 -6.347 7.638 1.00 . A A . 52 LYS H 1 1
8 16155 1 1 52 LYS HA H -18.609 -7.499 5.626 1.00 . A A . 52 LYS HA 1 1
8 16156 1 1 52 LYS HB2 H -17.765 -8.767 7.554 1.00 . A A . 52 LYS HB2 1 1
8 16157 1 1 52 LYS HB3 H -18.832 -7.866 8.622 1.00 . A A . 52 LYS HB3 1 1
8 16158 1 1 52 LYS HD2 H -19.638 -9.196 5.276 1.00 . A A . 52 LYS HD2 1 1
8 16159 1 1 52 LYS HD3 H -18.788 -10.555 6.015 1.00 . A A . 52 LYS HD3 1 1
8 16160 1 1 52 LYS HE2 H -20.709 -11.375 4.816 1.00 . A A . 52 LYS HE2 1 1
8 16161 1 1 52 LYS HE3 H -20.971 -11.580 6.548 1.00 . A A . 52 LYS HE3 1 1
8 16162 1 1 52 LYS HG2 H -19.742 -10.055 8.164 1.00 . A A . 52 LYS HG2 1 1
8 16163 1 1 52 LYS HG3 H -20.775 -8.807 7.466 1.00 . A A . 52 LYS HG3 1 1
8 16164 1 1 52 LYS HZ1 H -22.280 -9.493 6.501 1.00 . A A . 52 LYS HZ1 1 1
8 16165 1 1 52 LYS HZ2 H -22.123 -9.461 4.807 1.00 . A A . 52 LYS HZ2 1 1
8 16166 1 1 52 LYS HZ3 H -22.954 -10.730 5.563 1.00 . A A . 52 LYS HZ3 1 1
8 16167 1 1 52 LYS N N -17.661 -6.173 6.892 1.00 . A A . 52 LYS N 1 1
8 16168 1 1 52 LYS NZ N -22.148 -10.086 5.650 1.00 . A A . 52 LYS NZ 1 1
8 16169 1 1 52 LYS O O -20.963 -6.585 5.848 1.00 . A A . 52 LYS O 1 1
8 16170 1 1 53 LYS C C -21.551 -3.831 6.548 1.00 . A A . 53 LYS C 1 1
8 16171 1 1 53 LYS CA C -21.388 -4.697 7.794 1.00 . A A . 53 LYS CA 1 1
8 16172 1 1 53 LYS CB C -21.312 -3.833 9.059 1.00 . A A . 53 LYS CB 1 1
8 16173 1 1 53 LYS CD C -19.947 -2.304 10.507 1.00 . A A . 53 LYS CD 1 1
8 16174 1 1 53 LYS CE C -18.745 -1.375 10.577 1.00 . A A . 53 LYS CE 1 1
8 16175 1 1 53 LYS CG C -20.073 -2.955 9.142 1.00 . A A . 53 LYS CG 1 1
8 16176 1 1 53 LYS H H -19.493 -5.447 8.343 1.00 . A A . 53 LYS H 1 1
8 16177 1 1 53 LYS HA H -22.242 -5.353 7.870 1.00 . A A . 53 LYS HA 1 1
8 16178 1 1 53 LYS HB2 H -22.180 -3.192 9.091 1.00 . A A . 53 LYS HB2 1 1
8 16179 1 1 53 LYS HB3 H -21.324 -4.482 9.922 1.00 . A A . 53 LYS HB3 1 1
8 16180 1 1 53 LYS HD2 H -20.841 -1.733 10.704 1.00 . A A . 53 LYS HD2 1 1
8 16181 1 1 53 LYS HD3 H -19.838 -3.076 11.255 1.00 . A A . 53 LYS HD3 1 1
8 16182 1 1 53 LYS HE2 H -17.858 -1.931 10.315 1.00 . A A . 53 LYS HE2 1 1
8 16183 1 1 53 LYS HE3 H -18.886 -0.570 9.868 1.00 . A A . 53 LYS HE3 1 1
8 16184 1 1 53 LYS HG2 H -19.198 -3.564 8.961 1.00 . A A . 53 LYS HG2 1 1
8 16185 1 1 53 LYS HG3 H -20.139 -2.184 8.388 1.00 . A A . 53 LYS HG3 1 1
8 16186 1 1 53 LYS HZ1 H -19.484 -0.446 12.300 1.00 . A A . 53 LYS HZ1 1 1
8 16187 1 1 53 LYS HZ2 H -18.204 -1.522 12.592 1.00 . A A . 53 LYS HZ2 1 1
8 16188 1 1 53 LYS HZ3 H -17.895 -0.005 11.907 1.00 . A A . 53 LYS HZ3 1 1
8 16189 1 1 53 LYS N N -20.210 -5.523 7.674 1.00 . A A . 53 LYS N 1 1
8 16190 1 1 53 LYS NZ N -18.571 -0.797 11.937 1.00 . A A . 53 LYS NZ 1 1
8 16191 1 1 53 LYS O O -22.642 -3.710 6.014 1.00 . A A . 53 LYS O 1 1
8 16192 1 1 54 LYS C C -21.062 -2.979 3.682 1.00 . A A . 54 LYS C 1 1
8 16193 1 1 54 LYS CA C -20.503 -2.331 4.947 1.00 . A A . 54 LYS CA 1 1
8 16194 1 1 54 LYS CB C -19.124 -1.739 4.685 1.00 . A A . 54 LYS CB 1 1
8 16195 1 1 54 LYS CD C -17.780 0.244 4.049 1.00 . A A . 54 LYS CD 1 1
8 16196 1 1 54 LYS CE C -17.537 0.860 5.422 1.00 . A A . 54 LYS CE 1 1
8 16197 1 1 54 LYS CG C -19.144 -0.407 3.967 1.00 . A A . 54 LYS CG 1 1
8 16198 1 1 54 LYS H H -19.575 -3.542 6.408 1.00 . A A . 54 LYS H 1 1
8 16199 1 1 54 LYS HA H -21.151 -1.543 5.244 1.00 . A A . 54 LYS HA 1 1
8 16200 1 1 54 LYS HB2 H -18.611 -1.610 5.624 1.00 . A A . 54 LYS HB2 1 1
8 16201 1 1 54 LYS HB3 H -18.559 -2.427 4.081 1.00 . A A . 54 LYS HB3 1 1
8 16202 1 1 54 LYS HD2 H -17.036 -0.519 3.870 1.00 . A A . 54 LYS HD2 1 1
8 16203 1 1 54 LYS HD3 H -17.709 1.012 3.294 1.00 . A A . 54 LYS HD3 1 1
8 16204 1 1 54 LYS HE2 H -18.206 1.698 5.548 1.00 . A A . 54 LYS HE2 1 1
8 16205 1 1 54 LYS HE3 H -17.747 0.117 6.179 1.00 . A A . 54 LYS HE3 1 1
8 16206 1 1 54 LYS HG2 H -19.399 -0.567 2.929 1.00 . A A . 54 LYS HG2 1 1
8 16207 1 1 54 LYS HG3 H -19.877 0.238 4.429 1.00 . A A . 54 LYS HG3 1 1
8 16208 1 1 54 LYS HZ1 H -15.861 1.941 4.786 1.00 . A A . 54 LYS HZ1 1 1
8 16209 1 1 54 LYS HZ2 H -16.043 1.883 6.469 1.00 . A A . 54 LYS HZ2 1 1
8 16210 1 1 54 LYS HZ3 H -15.481 0.516 5.635 1.00 . A A . 54 LYS HZ3 1 1
8 16211 1 1 54 LYS N N -20.447 -3.282 6.046 1.00 . A A . 54 LYS N 1 1
8 16212 1 1 54 LYS NZ N -16.134 1.335 5.587 1.00 . A A . 54 LYS NZ 1 1
8 16213 1 1 54 LYS O O -21.836 -2.370 2.947 1.00 . A A . 54 LYS O 1 1
8 16214 1 1 55 GLU C C -22.592 -5.380 2.433 1.00 . A A . 55 GLU C 1 1
8 16215 1 1 55 GLU CA C -21.139 -4.948 2.267 1.00 . A A . 55 GLU CA 1 1
8 16216 1 1 55 GLU CB C -20.215 -6.138 1.988 1.00 . A A . 55 GLU CB 1 1
8 16217 1 1 55 GLU CD C -21.077 -8.397 2.716 1.00 . A A . 55 GLU CD 1 1
8 16218 1 1 55 GLU CG C -20.217 -7.198 3.071 1.00 . A A . 55 GLU CG 1 1
8 16219 1 1 55 GLU H H -20.083 -4.671 4.079 1.00 . A A . 55 GLU H 1 1
8 16220 1 1 55 GLU HA H -21.088 -4.264 1.431 1.00 . A A . 55 GLU HA 1 1
8 16221 1 1 55 GLU HB2 H -20.515 -6.602 1.062 1.00 . A A . 55 GLU HB2 1 1
8 16222 1 1 55 GLU HB3 H -19.200 -5.768 1.883 1.00 . A A . 55 GLU HB3 1 1
8 16223 1 1 55 GLU HG2 H -19.203 -7.534 3.231 1.00 . A A . 55 GLU HG2 1 1
8 16224 1 1 55 GLU HG3 H -20.602 -6.750 3.987 1.00 . A A . 55 GLU HG3 1 1
8 16225 1 1 55 GLU N N -20.682 -4.222 3.444 1.00 . A A . 55 GLU N 1 1
8 16226 1 1 55 GLU O O -23.272 -5.716 1.468 1.00 . A A . 55 GLU O 1 1
8 16227 1 1 55 GLU OE1 O -20.793 -9.053 1.689 1.00 . A A . 55 GLU OE1 1 1
8 16228 1 1 55 GLU OE2 O -22.031 -8.692 3.462 1.00 . A A . 55 GLU OE2 1 1
8 16229 1 1 56 GLU C C -25.385 -4.577 3.585 1.00 . A A . 56 GLU C 1 1
8 16230 1 1 56 GLU CA C -24.436 -5.718 3.974 1.00 . A A . 56 GLU CA 1 1
8 16231 1 1 56 GLU CB C -24.602 -6.079 5.450 1.00 . A A . 56 GLU CB 1 1
8 16232 1 1 56 GLU CD C -24.063 -7.766 7.263 1.00 . A A . 56 GLU CD 1 1
8 16233 1 1 56 GLU CG C -24.070 -7.462 5.782 1.00 . A A . 56 GLU CG 1 1
8 16234 1 1 56 GLU H H -22.422 -5.226 4.408 1.00 . A A . 56 GLU H 1 1
8 16235 1 1 56 GLU HA H -24.697 -6.584 3.384 1.00 . A A . 56 GLU HA 1 1
8 16236 1 1 56 GLU HB2 H -24.069 -5.356 6.051 1.00 . A A . 56 GLU HB2 1 1
8 16237 1 1 56 GLU HB3 H -25.650 -6.049 5.704 1.00 . A A . 56 GLU HB3 1 1
8 16238 1 1 56 GLU HG2 H -24.688 -8.197 5.288 1.00 . A A . 56 GLU HG2 1 1
8 16239 1 1 56 GLU HG3 H -23.058 -7.540 5.408 1.00 . A A . 56 GLU HG3 1 1
8 16240 1 1 56 GLU N N -23.046 -5.405 3.674 1.00 . A A . 56 GLU N 1 1
8 16241 1 1 56 GLU O O -26.311 -4.788 2.806 1.00 . A A . 56 GLU O 1 1
8 16242 1 1 56 GLU OE1 O -24.984 -7.317 7.976 1.00 . A A . 56 GLU OE1 1 1
8 16243 1 1 56 GLU OE2 O -23.145 -8.487 7.714 1.00 . A A . 56 GLU OE2 1 1
8 16244 1 1 57 GLN C C -25.490 -1.267 2.843 1.00 . A A . 57 GLN C 1 1
8 16245 1 1 57 GLN CA C -26.105 -2.274 3.817 1.00 . A A . 57 GLN CA 1 1
8 16246 1 1 57 GLN CB C -26.592 -1.554 5.089 1.00 . A A . 57 GLN CB 1 1
8 16247 1 1 57 GLN CD C -24.528 -1.581 6.550 1.00 . A A . 57 GLN CD 1 1
8 16248 1 1 57 GLN CG C -25.526 -0.732 5.801 1.00 . A A . 57 GLN CG 1 1
8 16249 1 1 57 GLN H H -24.426 -3.225 4.732 1.00 . A A . 57 GLN H 1 1
8 16250 1 1 57 GLN HA H -26.964 -2.716 3.330 1.00 . A A . 57 GLN HA 1 1
8 16251 1 1 57 GLN HB2 H -27.401 -0.890 4.821 1.00 . A A . 57 GLN HB2 1 1
8 16252 1 1 57 GLN HB3 H -26.965 -2.294 5.783 1.00 . A A . 57 GLN HB3 1 1
8 16253 1 1 57 GLN HE21 H -23.066 -0.297 6.132 1.00 . A A . 57 GLN HE21 1 1
8 16254 1 1 57 GLN HE22 H -22.602 -1.722 7.007 1.00 . A A . 57 GLN HE22 1 1
8 16255 1 1 57 GLN HG2 H -24.995 -0.145 5.067 1.00 . A A . 57 GLN HG2 1 1
8 16256 1 1 57 GLN HG3 H -26.008 -0.076 6.500 1.00 . A A . 57 GLN HG3 1 1
8 16257 1 1 57 GLN N N -25.187 -3.373 4.125 1.00 . A A . 57 GLN N 1 1
8 16258 1 1 57 GLN NE2 N -23.277 -1.147 6.578 1.00 . A A . 57 GLN NE2 1 1
8 16259 1 1 57 GLN O O -26.168 -0.768 1.950 1.00 . A A . 57 GLN O 1 1
8 16260 1 1 57 GLN OE1 O -24.874 -2.629 7.093 1.00 . A A . 57 GLN OE1 1 1
8 16261 1 1 58 ASN C C -23.073 -0.515 0.870 1.00 . A A . 58 ASN C 1 1
8 16262 1 1 58 ASN CA C -23.538 0.050 2.203 1.00 . A A . 58 ASN CA 1 1
8 16263 1 1 58 ASN CB C -22.341 0.629 2.960 1.00 . A A . 58 ASN CB 1 1
8 16264 1 1 58 ASN CG C -22.721 1.271 4.278 1.00 . A A . 58 ASN CG 1 1
8 16265 1 1 58 ASN H H -23.675 -1.497 3.652 1.00 . A A . 58 ASN H 1 1
8 16266 1 1 58 ASN HA H -24.254 0.836 2.021 1.00 . A A . 58 ASN HA 1 1
8 16267 1 1 58 ASN HB2 H -21.639 -0.165 3.163 1.00 . A A . 58 ASN HB2 1 1
8 16268 1 1 58 ASN HB3 H -21.861 1.374 2.341 1.00 . A A . 58 ASN HB3 1 1
8 16269 1 1 58 ASN HD21 H -24.414 1.970 3.499 1.00 . A A . 58 ASN HD21 1 1
8 16270 1 1 58 ASN HD22 H -24.130 2.353 5.169 1.00 . A A . 58 ASN HD22 1 1
8 16271 1 1 58 ASN N N -24.201 -0.987 3.000 1.00 . A A . 58 ASN N 1 1
8 16272 1 1 58 ASN ND2 N -23.868 1.928 4.319 1.00 . A A . 58 ASN ND2 1 1
8 16273 1 1 58 ASN O O -22.424 0.173 0.083 1.00 . A A . 58 ASN O 1 1
8 16274 1 1 58 ASN OD1 O -21.971 1.195 5.252 1.00 . A A . 58 ASN OD1 1 1
8 16275 1 1 59 ARG C C -23.416 -1.689 -1.819 1.00 . A A . 59 ARG C 1 1
8 16276 1 1 59 ARG CA C -23.070 -2.500 -0.573 1.00 . A A . 59 ARG CA 1 1
8 16277 1 1 59 ARG CB C -23.830 -3.823 -0.626 1.00 . A A . 59 ARG CB 1 1
8 16278 1 1 59 ARG CD C -26.023 -5.027 -0.512 1.00 . A A . 59 ARG CD 1 1
8 16279 1 1 59 ARG CG C -25.337 -3.675 -0.481 1.00 . A A . 59 ARG CG 1 1
8 16280 1 1 59 ARG CZ C -28.123 -5.866 0.463 1.00 . A A . 59 ARG CZ 1 1
8 16281 1 1 59 ARG H H -23.789 -2.280 1.390 1.00 . A A . 59 ARG H 1 1
8 16282 1 1 59 ARG HA H -22.008 -2.714 -0.564 1.00 . A A . 59 ARG HA 1 1
8 16283 1 1 59 ARG HB2 H -23.630 -4.302 -1.574 1.00 . A A . 59 ARG HB2 1 1
8 16284 1 1 59 ARG HB3 H -23.476 -4.459 0.170 1.00 . A A . 59 ARG HB3 1 1
8 16285 1 1 59 ARG HD2 H -25.894 -5.458 -1.493 1.00 . A A . 59 ARG HD2 1 1
8 16286 1 1 59 ARG HD3 H -25.559 -5.665 0.225 1.00 . A A . 59 ARG HD3 1 1
8 16287 1 1 59 ARG HE H -27.939 -4.140 -0.554 1.00 . A A . 59 ARG HE 1 1
8 16288 1 1 59 ARG HG2 H -25.555 -3.192 0.460 1.00 . A A . 59 ARG HG2 1 1
8 16289 1 1 59 ARG HG3 H -25.710 -3.071 -1.295 1.00 . A A . 59 ARG HG3 1 1
8 16290 1 1 59 ARG HH11 H -26.504 -7.051 0.733 1.00 . A A . 59 ARG HH11 1 1
8 16291 1 1 59 ARG HH12 H -27.972 -7.642 1.442 1.00 . A A . 59 ARG HH12 1 1
8 16292 1 1 59 ARG HH21 H -29.914 -4.920 0.357 1.00 . A A . 59 ARG HH21 1 1
8 16293 1 1 59 ARG HH22 H -29.915 -6.425 1.224 1.00 . A A . 59 ARG HH22 1 1
8 16294 1 1 59 ARG N N -23.377 -1.788 0.662 1.00 . A A . 59 ARG N 1 1
8 16295 1 1 59 ARG NE N -27.455 -4.937 -0.222 1.00 . A A . 59 ARG NE 1 1
8 16296 1 1 59 ARG NH1 N -27.483 -6.941 0.911 1.00 . A A . 59 ARG NH1 1 1
8 16297 1 1 59 ARG NH2 N -29.419 -5.729 0.698 1.00 . A A . 59 ARG NH2 1 1
8 16298 1 1 59 ARG O O -24.385 -0.924 -1.841 1.00 . A A . 59 ARG O 1 1
8 16299 1 1 60 GLY C C -22.027 0.070 -4.243 1.00 . A A . 60 GLY C 1 1
8 16300 1 1 60 GLY CA C -22.854 -1.188 -4.109 1.00 . A A . 60 GLY CA 1 1
8 16301 1 1 60 GLY H H -21.850 -2.477 -2.761 1.00 . A A . 60 GLY H 1 1
8 16302 1 1 60 GLY HA2 H -23.901 -0.925 -4.171 1.00 . A A . 60 GLY HA2 1 1
8 16303 1 1 60 GLY HA3 H -22.609 -1.856 -4.924 1.00 . A A . 60 GLY HA3 1 1
8 16304 1 1 60 GLY N N -22.616 -1.869 -2.853 1.00 . A A . 60 GLY N 1 1
8 16305 1 1 60 GLY O O -21.705 0.498 -5.350 1.00 . A A . 60 GLY O 1 1
8 16306 1 1 61 LYS C C -19.418 1.612 -3.464 1.00 . A A . 61 LYS C 1 1
8 16307 1 1 61 LYS CA C -20.892 1.897 -3.126 1.00 . A A . 61 LYS CA 1 1
8 16308 1 1 61 LYS CB C -21.017 2.641 -1.796 1.00 . A A . 61 LYS CB 1 1
8 16309 1 1 61 LYS CD C -20.053 3.080 0.452 1.00 . A A . 61 LYS CD 1 1
8 16310 1 1 61 LYS CE C -21.409 3.435 1.049 1.00 . A A . 61 LYS CE 1 1
8 16311 1 1 61 LYS CG C -20.184 2.067 -0.667 1.00 . A A . 61 LYS CG 1 1
8 16312 1 1 61 LYS H H -21.949 0.273 -2.249 1.00 . A A . 61 LYS H 1 1
8 16313 1 1 61 LYS HA H -21.301 2.522 -3.907 1.00 . A A . 61 LYS HA 1 1
8 16314 1 1 61 LYS HB2 H -20.711 3.665 -1.946 1.00 . A A . 61 LYS HB2 1 1
8 16315 1 1 61 LYS HB3 H -22.053 2.629 -1.490 1.00 . A A . 61 LYS HB3 1 1
8 16316 1 1 61 LYS HD2 H -19.426 2.663 1.225 1.00 . A A . 61 LYS HD2 1 1
8 16317 1 1 61 LYS HD3 H -19.598 3.972 0.053 1.00 . A A . 61 LYS HD3 1 1
8 16318 1 1 61 LYS HE2 H -22.121 3.549 0.244 1.00 . A A . 61 LYS HE2 1 1
8 16319 1 1 61 LYS HE3 H -21.724 2.629 1.695 1.00 . A A . 61 LYS HE3 1 1
8 16320 1 1 61 LYS HG2 H -20.664 1.178 -0.288 1.00 . A A . 61 LYS HG2 1 1
8 16321 1 1 61 LYS HG3 H -19.201 1.825 -1.041 1.00 . A A . 61 LYS HG3 1 1
8 16322 1 1 61 LYS HZ1 H -20.472 4.767 2.366 1.00 . A A . 61 LYS HZ1 1 1
8 16323 1 1 61 LYS HZ2 H -21.440 5.519 1.193 1.00 . A A . 61 LYS HZ2 1 1
8 16324 1 1 61 LYS HZ3 H -22.165 4.730 2.510 1.00 . A A . 61 LYS HZ3 1 1
8 16325 1 1 61 LYS N N -21.672 0.667 -3.113 1.00 . A A . 61 LYS N 1 1
8 16326 1 1 61 LYS NZ N -21.369 4.698 1.835 1.00 . A A . 61 LYS NZ 1 1
8 16327 1 1 61 LYS O O -19.002 0.460 -3.468 1.00 . A A . 61 LYS O 1 1
8 16328 1 1 62 PRO C C -16.357 1.448 -3.859 1.00 . A A . 62 PRO C 1 1
8 16329 1 1 62 PRO CA C -17.230 2.646 -4.209 1.00 . A A . 62 PRO CA 1 1
8 16330 1 1 62 PRO CB C -16.756 3.805 -3.366 1.00 . A A . 62 PRO CB 1 1
8 16331 1 1 62 PRO CD C -19.078 4.083 -3.790 1.00 . A A . 62 PRO CD 1 1
8 16332 1 1 62 PRO CG C -17.778 4.846 -3.643 1.00 . A A . 62 PRO CG 1 1
8 16333 1 1 62 PRO HA H -17.114 2.905 -5.247 1.00 . A A . 62 PRO HA 1 1
8 16334 1 1 62 PRO HB2 H -16.763 3.510 -2.322 1.00 . A A . 62 PRO HB2 1 1
8 16335 1 1 62 PRO HB3 H -15.771 4.095 -3.651 1.00 . A A . 62 PRO HB3 1 1
8 16336 1 1 62 PRO HD2 H -19.742 4.293 -2.968 1.00 . A A . 62 PRO HD2 1 1
8 16337 1 1 62 PRO HD3 H -19.551 4.316 -4.735 1.00 . A A . 62 PRO HD3 1 1
8 16338 1 1 62 PRO HG2 H -17.835 5.539 -2.817 1.00 . A A . 62 PRO HG2 1 1
8 16339 1 1 62 PRO HG3 H -17.541 5.364 -4.560 1.00 . A A . 62 PRO HG3 1 1
8 16340 1 1 62 PRO N N -18.636 2.674 -3.772 1.00 . A A . 62 PRO N 1 1
8 16341 1 1 62 PRO O O -15.590 0.986 -4.694 1.00 . A A . 62 PRO O 1 1
8 16342 1 1 63 ASN C C -16.035 -1.438 -2.929 1.00 . A A . 63 ASN C 1 1
8 16343 1 1 63 ASN CA C -15.605 -0.162 -2.263 1.00 . A A . 63 ASN CA 1 1
8 16344 1 1 63 ASN CB C -15.640 -0.364 -0.761 1.00 . A A . 63 ASN CB 1 1
8 16345 1 1 63 ASN CG C -16.446 0.672 -0.034 1.00 . A A . 63 ASN CG 1 1
8 16346 1 1 63 ASN H H -17.186 1.239 -2.076 1.00 . A A . 63 ASN H 1 1
8 16347 1 1 63 ASN HA H -14.598 0.078 -2.571 1.00 . A A . 63 ASN HA 1 1
8 16348 1 1 63 ASN HB2 H -16.088 -1.319 -0.563 1.00 . A A . 63 ASN HB2 1 1
8 16349 1 1 63 ASN HB3 H -14.633 -0.351 -0.379 1.00 . A A . 63 ASN HB3 1 1
8 16350 1 1 63 ASN HD21 H -17.270 -0.778 1.019 1.00 . A A . 63 ASN HD21 1 1
8 16351 1 1 63 ASN HD22 H -17.865 0.832 1.296 1.00 . A A . 63 ASN HD22 1 1
8 16352 1 1 63 ASN N N -16.489 0.912 -2.681 1.00 . A A . 63 ASN N 1 1
8 16353 1 1 63 ASN ND2 N -17.260 0.202 0.867 1.00 . A A . 63 ASN ND2 1 1
8 16354 1 1 63 ASN O O -15.223 -2.286 -3.263 1.00 . A A . 63 ASN O 1 1
8 16355 1 1 63 ASN OD1 O -16.354 1.870 -0.278 1.00 . A A . 63 ASN OD1 1 1
8 16356 1 1 64 TRP C C -17.991 -2.403 -5.249 1.00 . A A . 64 TRP C 1 1
8 16357 1 1 64 TRP CA C -17.957 -2.664 -3.758 1.00 . A A . 64 TRP CA 1 1
8 16358 1 1 64 TRP CB C -19.357 -2.819 -3.180 1.00 . A A . 64 TRP CB 1 1
8 16359 1 1 64 TRP CD1 C -19.963 -1.439 -1.114 1.00 . A A . 64 TRP CD1 1 1
8 16360 1 1 64 TRP CD2 C -18.679 -3.208 -0.695 1.00 . A A . 64 TRP CD2 1 1
8 16361 1 1 64 TRP CE2 C -18.917 -2.536 0.512 1.00 . A A . 64 TRP CE2 1 1
8 16362 1 1 64 TRP CE3 C -17.896 -4.355 -0.680 1.00 . A A . 64 TRP CE3 1 1
8 16363 1 1 64 TRP CG C -19.366 -2.500 -1.719 1.00 . A A . 64 TRP CG 1 1
8 16364 1 1 64 TRP CH2 C -17.618 -4.088 1.703 1.00 . A A . 64 TRP CH2 1 1
8 16365 1 1 64 TRP CZ2 C -18.383 -2.966 1.719 1.00 . A A . 64 TRP CZ2 1 1
8 16366 1 1 64 TRP CZ3 C -17.375 -4.780 0.516 1.00 . A A . 64 TRP CZ3 1 1
8 16367 1 1 64 TRP H H -17.894 -0.791 -2.833 1.00 . A A . 64 TRP H 1 1
8 16368 1 1 64 TRP HA H -17.376 -3.545 -3.553 1.00 . A A . 64 TRP HA 1 1
8 16369 1 1 64 TRP HB2 H -20.021 -2.138 -3.682 1.00 . A A . 64 TRP HB2 1 1
8 16370 1 1 64 TRP HB3 H -19.699 -3.836 -3.313 1.00 . A A . 64 TRP HB3 1 1
8 16371 1 1 64 TRP HD1 H -20.555 -0.705 -1.630 1.00 . A A . 64 TRP HD1 1 1
8 16372 1 1 64 TRP HE1 H -20.039 -0.803 0.882 1.00 . A A . 64 TRP HE1 1 1
8 16373 1 1 64 TRP HE3 H -17.695 -4.908 -1.585 1.00 . A A . 64 TRP HE3 1 1
8 16374 1 1 64 TRP HH2 H -17.185 -4.461 2.621 1.00 . A A . 64 TRP HH2 1 1
8 16375 1 1 64 TRP HZ2 H -18.555 -2.437 2.647 1.00 . A A . 64 TRP HZ2 1 1
8 16376 1 1 64 TRP HZ3 H -16.756 -5.664 0.549 1.00 . A A . 64 TRP HZ3 1 1
8 16377 1 1 64 TRP N N -17.327 -1.533 -3.122 1.00 . A A . 64 TRP N 1 1
8 16378 1 1 64 TRP NE1 N -19.706 -1.456 0.231 1.00 . A A . 64 TRP NE1 1 1
8 16379 1 1 64 TRP O O -18.161 -3.308 -6.060 1.00 . A A . 64 TRP O 1 1
8 16380 1 1 65 GLU C C -16.245 -1.297 -7.423 1.00 . A A . 65 GLU C 1 1
8 16381 1 1 65 GLU CA C -17.567 -0.703 -6.940 1.00 . A A . 65 GLU CA 1 1
8 16382 1 1 65 GLU CB C -17.490 0.822 -7.006 1.00 . A A . 65 GLU CB 1 1
8 16383 1 1 65 GLU CD C -16.328 2.807 -8.050 1.00 . A A . 65 GLU CD 1 1
8 16384 1 1 65 GLU CG C -16.599 1.324 -8.130 1.00 . A A . 65 GLU CG 1 1
8 16385 1 1 65 GLU H H -17.904 -0.447 -4.882 1.00 . A A . 65 GLU H 1 1
8 16386 1 1 65 GLU HA H -18.373 -1.044 -7.561 1.00 . A A . 65 GLU HA 1 1
8 16387 1 1 65 GLU HB2 H -18.484 1.217 -7.153 1.00 . A A . 65 GLU HB2 1 1
8 16388 1 1 65 GLU HB3 H -17.098 1.195 -6.066 1.00 . A A . 65 GLU HB3 1 1
8 16389 1 1 65 GLU HG2 H -15.654 0.804 -8.073 1.00 . A A . 65 GLU HG2 1 1
8 16390 1 1 65 GLU HG3 H -17.070 1.098 -9.073 1.00 . A A . 65 GLU HG3 1 1
8 16391 1 1 65 GLU N N -17.828 -1.128 -5.582 1.00 . A A . 65 GLU N 1 1
8 16392 1 1 65 GLU O O -16.189 -2.026 -8.412 1.00 . A A . 65 GLU O 1 1
8 16393 1 1 65 GLU OE1 O -15.396 3.204 -7.321 1.00 . A A . 65 GLU OE1 1 1
8 16394 1 1 65 GLU OE2 O -17.059 3.576 -8.709 1.00 . A A . 65 GLU OE2 1 1
8 16395 1 1 66 HIS C C -13.439 -2.709 -6.400 1.00 . A A . 66 HIS C 1 1
8 16396 1 1 66 HIS CA C -13.843 -1.400 -7.070 1.00 . A A . 66 HIS CA 1 1
8 16397 1 1 66 HIS CB C -12.812 -0.297 -6.792 1.00 . A A . 66 HIS CB 1 1
8 16398 1 1 66 HIS CD2 C -12.621 -0.358 -4.217 1.00 . A A . 66 HIS CD2 1 1
8 16399 1 1 66 HIS CE1 C -12.819 1.784 -3.823 1.00 . A A . 66 HIS CE1 1 1
8 16400 1 1 66 HIS CG C -12.809 0.251 -5.402 1.00 . A A . 66 HIS CG 1 1
8 16401 1 1 66 HIS H H -15.311 -0.446 -5.881 1.00 . A A . 66 HIS H 1 1
8 16402 1 1 66 HIS HA H -13.864 -1.575 -8.136 1.00 . A A . 66 HIS HA 1 1
8 16403 1 1 66 HIS HB2 H -11.823 -0.700 -6.978 1.00 . A A . 66 HIS HB2 1 1
8 16404 1 1 66 HIS HB3 H -12.988 0.523 -7.473 1.00 . A A . 66 HIS HB3 1 1
8 16405 1 1 66 HIS HD1 H -13.125 2.304 -5.783 1.00 . A A . 66 HIS HD1 1 1
8 16406 1 1 66 HIS HD2 H -12.500 -1.420 -4.059 1.00 . A A . 66 HIS HD2 1 1
8 16407 1 1 66 HIS HE1 H -12.871 2.737 -3.319 1.00 . A A . 66 HIS HE1 1 1
8 16408 1 1 66 HIS HE2 H -12.208 0.504 -2.354 1.00 . A A . 66 HIS HE2 1 1
8 16409 1 1 66 HIS N N -15.184 -0.986 -6.692 1.00 . A A . 66 HIS N 1 1
8 16410 1 1 66 HIS ND1 N -12.938 1.595 -5.125 1.00 . A A . 66 HIS ND1 1 1
8 16411 1 1 66 HIS NE2 N -12.622 0.613 -3.244 1.00 . A A . 66 HIS NE2 1 1
8 16412 1 1 66 HIS O O -12.315 -3.161 -6.563 1.00 . A A . 66 HIS O 1 1
8 16413 1 1 67 LEU C C -13.909 -5.647 -6.176 1.00 . A A . 67 LEU C 1 1
8 16414 1 1 67 LEU CA C -14.119 -4.636 -5.059 1.00 . A A . 67 LEU CA 1 1
8 16415 1 1 67 LEU CB C -15.319 -5.067 -4.210 1.00 . A A . 67 LEU CB 1 1
8 16416 1 1 67 LEU CD1 C -14.062 -6.424 -2.528 1.00 . A A . 67 LEU CD1 1 1
8 16417 1 1 67 LEU CD2 C -16.504 -6.825 -2.872 1.00 . A A . 67 LEU CD2 1 1
8 16418 1 1 67 LEU CG C -15.193 -6.435 -3.538 1.00 . A A . 67 LEU CG 1 1
8 16419 1 1 67 LEU H H -15.181 -2.832 -5.421 1.00 . A A . 67 LEU H 1 1
8 16420 1 1 67 LEU HA H -13.236 -4.596 -4.442 1.00 . A A . 67 LEU HA 1 1
8 16421 1 1 67 LEU HB2 H -15.473 -4.325 -3.440 1.00 . A A . 67 LEU HB2 1 1
8 16422 1 1 67 LEU HB3 H -16.191 -5.085 -4.847 1.00 . A A . 67 LEU HB3 1 1
8 16423 1 1 67 LEU HD11 H -14.237 -5.647 -1.800 1.00 . A A . 67 LEU HD11 1 1
8 16424 1 1 67 LEU HD12 H -14.015 -7.381 -2.030 1.00 . A A . 67 LEU HD12 1 1
8 16425 1 1 67 LEU HD13 H -13.127 -6.236 -3.037 1.00 . A A . 67 LEU HD13 1 1
8 16426 1 1 67 LEU HD21 H -16.773 -6.075 -2.143 1.00 . A A . 67 LEU HD21 1 1
8 16427 1 1 67 LEU HD22 H -17.280 -6.896 -3.621 1.00 . A A . 67 LEU HD22 1 1
8 16428 1 1 67 LEU HD23 H -16.387 -7.780 -2.381 1.00 . A A . 67 LEU HD23 1 1
8 16429 1 1 67 LEU HG H -14.964 -7.179 -4.287 1.00 . A A . 67 LEU HG 1 1
8 16430 1 1 67 LEU N N -14.345 -3.301 -5.627 1.00 . A A . 67 LEU N 1 1
8 16431 1 1 67 LEU O O -13.394 -6.746 -5.971 1.00 . A A . 67 LEU O 1 1
8 16432 1 1 68 ASN C C -12.857 -5.927 -9.201 1.00 . A A . 68 ASN C 1 1
8 16433 1 1 68 ASN CA C -14.228 -6.079 -8.542 1.00 . A A . 68 ASN CA 1 1
8 16434 1 1 68 ASN CB C -15.368 -5.702 -9.497 1.00 . A A . 68 ASN CB 1 1
8 16435 1 1 68 ASN CG C -16.712 -5.698 -8.777 1.00 . A A . 68 ASN CG 1 1
8 16436 1 1 68 ASN H H -14.658 -4.324 -7.454 1.00 . A A . 68 ASN H 1 1
8 16437 1 1 68 ASN HA H -14.355 -7.106 -8.226 1.00 . A A . 68 ASN HA 1 1
8 16438 1 1 68 ASN HB2 H -15.187 -4.716 -9.898 1.00 . A A . 68 ASN HB2 1 1
8 16439 1 1 68 ASN HB3 H -15.412 -6.418 -10.305 1.00 . A A . 68 ASN HB3 1 1
8 16440 1 1 68 ASN HD21 H -16.481 -3.777 -8.303 1.00 . A A . 68 ASN HD21 1 1
8 16441 1 1 68 ASN HD22 H -17.925 -4.520 -7.689 1.00 . A A . 68 ASN HD22 1 1
8 16442 1 1 68 ASN N N -14.303 -5.238 -7.365 1.00 . A A . 68 ASN N 1 1
8 16443 1 1 68 ASN ND2 N -17.082 -4.549 -8.210 1.00 . A A . 68 ASN ND2 1 1
8 16444 1 1 68 ASN O O -12.616 -6.431 -10.298 1.00 . A A . 68 ASN O 1 1
8 16445 1 1 68 ASN OD1 O -17.409 -6.708 -8.730 1.00 . A A . 68 ASN OD1 1 1
8 16446 1 1 69 GLU C C -9.653 -5.814 -8.010 1.00 . A A . 69 GLU C 1 1
8 16447 1 1 69 GLU CA C -10.584 -5.039 -8.940 1.00 . A A . 69 GLU CA 1 1
8 16448 1 1 69 GLU CB C -10.191 -3.556 -8.888 1.00 . A A . 69 GLU CB 1 1
8 16449 1 1 69 GLU CD C -10.707 -1.165 -9.527 1.00 . A A . 69 GLU CD 1 1
8 16450 1 1 69 GLU CG C -11.109 -2.624 -9.666 1.00 . A A . 69 GLU CG 1 1
8 16451 1 1 69 GLU H H -12.248 -4.803 -7.665 1.00 . A A . 69 GLU H 1 1
8 16452 1 1 69 GLU HA H -10.484 -5.410 -9.948 1.00 . A A . 69 GLU HA 1 1
8 16453 1 1 69 GLU HB2 H -10.195 -3.241 -7.853 1.00 . A A . 69 GLU HB2 1 1
8 16454 1 1 69 GLU HB3 H -9.189 -3.450 -9.279 1.00 . A A . 69 GLU HB3 1 1
8 16455 1 1 69 GLU HG2 H -11.075 -2.894 -10.711 1.00 . A A . 69 GLU HG2 1 1
8 16456 1 1 69 GLU HG3 H -12.118 -2.743 -9.297 1.00 . A A . 69 GLU HG3 1 1
8 16457 1 1 69 GLU N N -11.967 -5.216 -8.509 1.00 . A A . 69 GLU N 1 1
8 16458 1 1 69 GLU O O -10.101 -6.434 -7.042 1.00 . A A . 69 GLU O 1 1
8 16459 1 1 69 GLU OE1 O -10.360 -0.742 -8.406 1.00 . A A . 69 GLU OE1 1 1
8 16460 1 1 69 GLU OE2 O -10.758 -0.428 -10.536 1.00 . A A . 69 GLU OE2 1 1
8 16461 1 1 70 ASP C C -6.819 -5.229 -6.475 1.00 . A A . 70 ASP C 1 1
8 16462 1 1 70 ASP CA C -7.357 -6.314 -7.384 1.00 . A A . 70 ASP CA 1 1
8 16463 1 1 70 ASP CB C -6.214 -6.997 -8.134 1.00 . A A . 70 ASP CB 1 1
8 16464 1 1 70 ASP CG C -6.472 -8.479 -8.327 1.00 . A A . 70 ASP CG 1 1
8 16465 1 1 70 ASP H H -8.066 -5.334 -9.122 1.00 . A A . 70 ASP H 1 1
8 16466 1 1 70 ASP HA H -7.857 -7.048 -6.770 1.00 . A A . 70 ASP HA 1 1
8 16467 1 1 70 ASP HB2 H -6.101 -6.536 -9.102 1.00 . A A . 70 ASP HB2 1 1
8 16468 1 1 70 ASP HB3 H -5.300 -6.875 -7.571 1.00 . A A . 70 ASP HB3 1 1
8 16469 1 1 70 ASP N N -8.358 -5.759 -8.289 1.00 . A A . 70 ASP N 1 1
8 16470 1 1 70 ASP O O -6.672 -4.080 -6.893 1.00 . A A . 70 ASP O 1 1
8 16471 1 1 70 ASP OD1 O -6.444 -9.227 -7.329 1.00 . A A . 70 ASP OD1 1 1
8 16472 1 1 70 ASP OD2 O -6.707 -8.908 -9.478 1.00 . A A . 70 ASP OD2 1 1
8 16473 1 1 71 LEU C C -5.070 -3.720 -4.563 1.00 . A A . 71 LEU C 1 1
8 16474 1 1 71 LEU CA C -6.219 -4.648 -4.177 1.00 . A A . 71 LEU CA 1 1
8 16475 1 1 71 LEU CB C -5.884 -5.393 -2.881 1.00 . A A . 71 LEU CB 1 1
8 16476 1 1 71 LEU CD1 C -6.738 -3.485 -1.500 1.00 . A A . 71 LEU CD1 1 1
8 16477 1 1 71 LEU CD2 C -5.529 -5.360 -0.406 1.00 . A A . 71 LEU CD2 1 1
8 16478 1 1 71 LEU CG C -5.631 -4.509 -1.658 1.00 . A A . 71 LEU CG 1 1
8 16479 1 1 71 LEU H H -6.568 -6.554 -5.012 1.00 . A A . 71 LEU H 1 1
8 16480 1 1 71 LEU HA H -7.099 -4.042 -4.007 1.00 . A A . 71 LEU HA 1 1
8 16481 1 1 71 LEU HB2 H -6.701 -6.061 -2.653 1.00 . A A . 71 LEU HB2 1 1
8 16482 1 1 71 LEU HB3 H -4.997 -5.982 -3.050 1.00 . A A . 71 LEU HB3 1 1
8 16483 1 1 71 LEU HD11 H -6.781 -2.867 -2.387 1.00 . A A . 71 LEU HD11 1 1
8 16484 1 1 71 LEU HD12 H -7.682 -3.991 -1.369 1.00 . A A . 71 LEU HD12 1 1
8 16485 1 1 71 LEU HD13 H -6.537 -2.867 -0.639 1.00 . A A . 71 LEU HD13 1 1
8 16486 1 1 71 LEU HD21 H -4.717 -6.064 -0.512 1.00 . A A . 71 LEU HD21 1 1
8 16487 1 1 71 LEU HD22 H -5.346 -4.723 0.447 1.00 . A A . 71 LEU HD22 1 1
8 16488 1 1 71 LEU HD23 H -6.457 -5.895 -0.259 1.00 . A A . 71 LEU HD23 1 1
8 16489 1 1 71 LEU HG H -4.698 -3.980 -1.784 1.00 . A A . 71 LEU HG 1 1
8 16490 1 1 71 LEU N N -6.550 -5.601 -5.231 1.00 . A A . 71 LEU N 1 1
8 16491 1 1 71 LEU O O -3.961 -4.149 -4.868 1.00 . A A . 71 LEU O 1 1
8 16492 1 1 72 HIS C C -4.777 -0.171 -4.009 1.00 . A A . 72 HIS C 1 1
8 16493 1 1 72 HIS CA C -4.380 -1.412 -4.788 1.00 . A A . 72 HIS CA 1 1
8 16494 1 1 72 HIS CB C -4.206 -1.095 -6.276 1.00 . A A . 72 HIS CB 1 1
8 16495 1 1 72 HIS CD2 C -5.950 0.573 -7.274 1.00 . A A . 72 HIS CD2 1 1
8 16496 1 1 72 HIS CE1 C -7.299 -0.898 -8.176 1.00 . A A . 72 HIS CE1 1 1
8 16497 1 1 72 HIS CG C -5.456 -0.660 -6.993 1.00 . A A . 72 HIS CG 1 1
8 16498 1 1 72 HIS H H -6.312 -2.177 -4.434 1.00 . A A . 72 HIS H 1 1
8 16499 1 1 72 HIS HA H -3.440 -1.784 -4.396 1.00 . A A . 72 HIS HA 1 1
8 16500 1 1 72 HIS HB2 H -3.476 -0.308 -6.376 1.00 . A A . 72 HIS HB2 1 1
8 16501 1 1 72 HIS HB3 H -3.835 -1.978 -6.774 1.00 . A A . 72 HIS HB3 1 1
8 16502 1 1 72 HIS HD1 H -6.265 -2.539 -7.521 1.00 . A A . 72 HIS HD1 1 1
8 16503 1 1 72 HIS HD2 H -5.533 1.520 -6.956 1.00 . A A . 72 HIS HD2 1 1
8 16504 1 1 72 HIS HE1 H -8.124 -1.344 -8.711 1.00 . A A . 72 HIS HE1 1 1
8 16505 1 1 72 HIS HE2 H -7.532 1.092 -8.567 1.00 . A A . 72 HIS HE2 1 1
8 16506 1 1 72 HIS N N -5.376 -2.441 -4.586 1.00 . A A . 72 HIS N 1 1
8 16507 1 1 72 HIS ND1 N -6.331 -1.554 -7.568 1.00 . A A . 72 HIS ND1 1 1
8 16508 1 1 72 HIS NE2 N -7.095 0.394 -8.017 1.00 . A A . 72 HIS NE2 1 1
8 16509 1 1 72 HIS O O -5.927 -0.043 -3.594 1.00 . A A . 72 HIS O 1 1
8 16510 1 1 73 VAL C C -4.278 3.103 -4.152 1.00 . A A . 73 VAL C 1 1
8 16511 1 1 73 VAL CA C -4.165 1.987 -3.132 1.00 . A A . 73 VAL CA 1 1
8 16512 1 1 73 VAL CB C -3.121 2.353 -2.051 1.00 . A A . 73 VAL CB 1 1
8 16513 1 1 73 VAL CG1 C -3.120 1.320 -0.934 1.00 . A A . 73 VAL CG1 1 1
8 16514 1 1 73 VAL CG2 C -1.731 2.488 -2.649 1.00 . A A . 73 VAL CG2 1 1
8 16515 1 1 73 VAL H H -2.945 0.612 -4.189 1.00 . A A . 73 VAL H 1 1
8 16516 1 1 73 VAL HA H -5.130 1.862 -2.646 1.00 . A A . 73 VAL HA 1 1
8 16517 1 1 73 VAL HB H -3.399 3.306 -1.626 1.00 . A A . 73 VAL HB 1 1
8 16518 1 1 73 VAL HG11 H -4.106 1.258 -0.499 1.00 . A A . 73 VAL HG11 1 1
8 16519 1 1 73 VAL HG12 H -2.842 0.357 -1.334 1.00 . A A . 73 VAL HG12 1 1
8 16520 1 1 73 VAL HG13 H -2.410 1.613 -0.174 1.00 . A A . 73 VAL HG13 1 1
8 16521 1 1 73 VAL HG21 H -1.737 3.265 -3.400 1.00 . A A . 73 VAL HG21 1 1
8 16522 1 1 73 VAL HG22 H -1.029 2.747 -1.871 1.00 . A A . 73 VAL HG22 1 1
8 16523 1 1 73 VAL HG23 H -1.439 1.552 -3.102 1.00 . A A . 73 VAL HG23 1 1
8 16524 1 1 73 VAL N N -3.850 0.747 -3.822 1.00 . A A . 73 VAL N 1 1
8 16525 1 1 73 VAL O O -3.560 3.110 -5.150 1.00 . A A . 73 VAL O 1 1
8 16526 1 1 74 LEU C C -5.561 6.403 -4.233 1.00 . A A . 74 LEU C 1 1
8 16527 1 1 74 LEU CA C -5.436 5.062 -4.909 1.00 . A A . 74 LEU CA 1 1
8 16528 1 1 74 LEU CB C -6.703 4.746 -5.712 1.00 . A A . 74 LEU CB 1 1
8 16529 1 1 74 LEU CD1 C -7.969 4.924 -7.857 1.00 . A A . 74 LEU CD1 1 1
8 16530 1 1 74 LEU CD2 C -7.424 6.984 -6.619 1.00 . A A . 74 LEU CD2 1 1
8 16531 1 1 74 LEU CG C -6.942 5.590 -6.970 1.00 . A A . 74 LEU CG 1 1
8 16532 1 1 74 LEU H H -5.738 3.985 -3.121 1.00 . A A . 74 LEU H 1 1
8 16533 1 1 74 LEU HA H -4.592 5.097 -5.577 1.00 . A A . 74 LEU HA 1 1
8 16534 1 1 74 LEU HB2 H -6.660 3.712 -6.008 1.00 . A A . 74 LEU HB2 1 1
8 16535 1 1 74 LEU HB3 H -7.551 4.876 -5.056 1.00 . A A . 74 LEU HB3 1 1
8 16536 1 1 74 LEU HD11 H -8.888 4.789 -7.303 1.00 . A A . 74 LEU HD11 1 1
8 16537 1 1 74 LEU HD12 H -8.160 5.551 -8.718 1.00 . A A . 74 LEU HD12 1 1
8 16538 1 1 74 LEU HD13 H -7.598 3.964 -8.184 1.00 . A A . 74 LEU HD13 1 1
8 16539 1 1 74 LEU HD21 H -6.704 7.463 -5.971 1.00 . A A . 74 LEU HD21 1 1
8 16540 1 1 74 LEU HD22 H -7.534 7.565 -7.523 1.00 . A A . 74 LEU HD22 1 1
8 16541 1 1 74 LEU HD23 H -8.377 6.922 -6.114 1.00 . A A . 74 LEU HD23 1 1
8 16542 1 1 74 LEU HG H -6.020 5.678 -7.525 1.00 . A A . 74 LEU HG 1 1
8 16543 1 1 74 LEU N N -5.200 4.014 -3.941 1.00 . A A . 74 LEU N 1 1
8 16544 1 1 74 LEU O O -6.443 6.611 -3.407 1.00 . A A . 74 LEU O 1 1
8 16545 1 1 75 ILE C C -5.732 9.425 -5.116 1.00 . A A . 75 ILE C 1 1
8 16546 1 1 75 ILE CA C -4.819 8.682 -4.156 1.00 . A A . 75 ILE CA 1 1
8 16547 1 1 75 ILE CB C -3.458 9.407 -4.055 1.00 . A A . 75 ILE CB 1 1
8 16548 1 1 75 ILE CD1 C -1.202 9.607 -5.209 1.00 . A A . 75 ILE CD1 1 1
8 16549 1 1 75 ILE CG1 C -2.448 8.781 -5.014 1.00 . A A . 75 ILE CG1 1 1
8 16550 1 1 75 ILE CG2 C -2.938 9.397 -2.625 1.00 . A A . 75 ILE CG2 1 1
8 16551 1 1 75 ILE H H -3.937 7.058 -5.183 1.00 . A A . 75 ILE H 1 1
8 16552 1 1 75 ILE HA H -5.279 8.673 -3.179 1.00 . A A . 75 ILE HA 1 1
8 16553 1 1 75 ILE HB H -3.607 10.432 -4.336 1.00 . A A . 75 ILE HB 1 1
8 16554 1 1 75 ILE HD11 H -0.776 9.851 -4.247 1.00 . A A . 75 ILE HD11 1 1
8 16555 1 1 75 ILE HD12 H -0.487 9.045 -5.791 1.00 . A A . 75 ILE HD12 1 1
8 16556 1 1 75 ILE HD13 H -1.455 10.521 -5.733 1.00 . A A . 75 ILE HD13 1 1
8 16557 1 1 75 ILE HG12 H -2.147 7.817 -4.631 1.00 . A A . 75 ILE HG12 1 1
8 16558 1 1 75 ILE HG13 H -2.914 8.650 -5.979 1.00 . A A . 75 ILE HG13 1 1
8 16559 1 1 75 ILE HG21 H -3.657 9.879 -1.979 1.00 . A A . 75 ILE HG21 1 1
8 16560 1 1 75 ILE HG22 H -2.788 8.378 -2.301 1.00 . A A . 75 ILE HG22 1 1
8 16561 1 1 75 ILE HG23 H -2.000 9.933 -2.577 1.00 . A A . 75 ILE HG23 1 1
8 16562 1 1 75 ILE N N -4.681 7.312 -4.594 1.00 . A A . 75 ILE N 1 1
8 16563 1 1 75 ILE O O -5.367 9.715 -6.256 1.00 . A A . 75 ILE O 1 1
8 16564 1 1 76 THR C C -8.029 11.842 -4.858 1.00 . A A . 76 THR C 1 1
8 16565 1 1 76 THR CA C -7.926 10.430 -5.394 1.00 . A A . 76 THR CA 1 1
8 16566 1 1 76 THR CB C -9.302 9.768 -5.249 1.00 . A A . 76 THR CB 1 1
8 16567 1 1 76 THR CG2 C -9.920 9.528 -6.604 1.00 . A A . 76 THR CG2 1 1
8 16568 1 1 76 THR H H -7.176 9.338 -3.767 1.00 . A A . 76 THR H 1 1
8 16569 1 1 76 THR HA H -7.646 10.443 -6.446 1.00 . A A . 76 THR HA 1 1
8 16570 1 1 76 THR HB H -9.947 10.428 -4.687 1.00 . A A . 76 THR HB 1 1
8 16571 1 1 76 THR HG1 H -9.159 8.703 -3.593 1.00 . A A . 76 THR HG1 1 1
8 16572 1 1 76 THR HG21 H -9.268 8.894 -7.186 1.00 . A A . 76 THR HG21 1 1
8 16573 1 1 76 THR HG22 H -10.879 9.046 -6.484 1.00 . A A . 76 THR HG22 1 1
8 16574 1 1 76 THR HG23 H -10.050 10.471 -7.111 1.00 . A A . 76 THR HG23 1 1
8 16575 1 1 76 THR N N -6.932 9.690 -4.643 1.00 . A A . 76 THR N 1 1
8 16576 1 1 76 THR O O -8.319 12.038 -3.680 1.00 . A A . 76 THR O 1 1
8 16577 1 1 76 THR OG1 O -9.178 8.527 -4.545 1.00 . A A . 76 THR OG1 1 1
8 16578 1 1 77 VAL C C -9.006 14.951 -5.926 1.00 . A A . 77 VAL C 1 1
8 16579 1 1 77 VAL CA C -7.892 14.195 -5.227 1.00 . A A . 77 VAL CA 1 1
8 16580 1 1 77 VAL CB C -6.556 14.959 -5.397 1.00 . A A . 77 VAL CB 1 1
8 16581 1 1 77 VAL CG1 C -6.533 15.800 -6.667 1.00 . A A . 77 VAL CG1 1 1
8 16582 1 1 77 VAL CG2 C -6.288 15.824 -4.183 1.00 . A A . 77 VAL CG2 1 1
8 16583 1 1 77 VAL H H -7.571 12.629 -6.626 1.00 . A A . 77 VAL H 1 1
8 16584 1 1 77 VAL HA H -8.117 14.158 -4.171 1.00 . A A . 77 VAL HA 1 1
8 16585 1 1 77 VAL HB H -5.759 14.231 -5.467 1.00 . A A . 77 VAL HB 1 1
8 16586 1 1 77 VAL HG11 H -6.688 15.161 -7.524 1.00 . A A . 77 VAL HG11 1 1
8 16587 1 1 77 VAL HG12 H -7.317 16.541 -6.625 1.00 . A A . 77 VAL HG12 1 1
8 16588 1 1 77 VAL HG13 H -5.576 16.293 -6.755 1.00 . A A . 77 VAL HG13 1 1
8 16589 1 1 77 VAL HG21 H -6.234 15.200 -3.304 1.00 . A A . 77 VAL HG21 1 1
8 16590 1 1 77 VAL HG22 H -5.348 16.338 -4.315 1.00 . A A . 77 VAL HG22 1 1
8 16591 1 1 77 VAL HG23 H -7.082 16.544 -4.069 1.00 . A A . 77 VAL HG23 1 1
8 16592 1 1 77 VAL N N -7.811 12.826 -5.695 1.00 . A A . 77 VAL N 1 1
8 16593 1 1 77 VAL O O -9.253 14.774 -7.117 1.00 . A A . 77 VAL O 1 1
8 16594 1 1 78 GLU C C -10.196 18.094 -5.371 1.00 . A A . 78 GLU C 1 1
8 16595 1 1 78 GLU CA C -10.690 16.681 -5.636 1.00 . A A . 78 GLU CA 1 1
8 16596 1 1 78 GLU CB C -12.029 16.453 -4.933 1.00 . A A . 78 GLU CB 1 1
8 16597 1 1 78 GLU CD C -13.424 15.248 -6.643 1.00 . A A . 78 GLU CD 1 1
8 16598 1 1 78 GLU CG C -12.708 15.150 -5.316 1.00 . A A . 78 GLU CG 1 1
8 16599 1 1 78 GLU H H -9.526 15.710 -4.182 1.00 . A A . 78 GLU H 1 1
8 16600 1 1 78 GLU HA H -10.804 16.527 -6.700 1.00 . A A . 78 GLU HA 1 1
8 16601 1 1 78 GLU HB2 H -11.866 16.447 -3.866 1.00 . A A . 78 GLU HB2 1 1
8 16602 1 1 78 GLU HB3 H -12.696 17.266 -5.183 1.00 . A A . 78 GLU HB3 1 1
8 16603 1 1 78 GLU HG2 H -11.959 14.374 -5.384 1.00 . A A . 78 GLU HG2 1 1
8 16604 1 1 78 GLU HG3 H -13.427 14.894 -4.552 1.00 . A A . 78 GLU HG3 1 1
8 16605 1 1 78 GLU N N -9.697 15.748 -5.141 1.00 . A A . 78 GLU N 1 1
8 16606 1 1 78 GLU O O -10.365 18.613 -4.265 1.00 . A A . 78 GLU O 1 1
8 16607 1 1 78 GLU OE1 O -12.740 15.317 -7.684 1.00 . A A . 78 GLU OE1 1 1
8 16608 1 1 78 GLU OE2 O -14.666 15.234 -6.657 1.00 . A A . 78 GLU OE2 1 1
8 16609 1 1 79 ASP C C -8.342 20.511 -7.506 1.00 . A A . 79 ASP C 1 1
8 16610 1 1 79 ASP CA C -8.905 19.996 -6.177 1.00 . A A . 79 ASP CA 1 1
8 16611 1 1 79 ASP CB C -7.778 19.855 -5.136 1.00 . A A . 79 ASP CB 1 1
8 16612 1 1 79 ASP CG C -7.137 21.174 -4.755 1.00 . A A . 79 ASP CG 1 1
8 16613 1 1 79 ASP H H -9.486 18.246 -7.238 1.00 . A A . 79 ASP H 1 1
8 16614 1 1 79 ASP HA H -9.647 20.688 -5.810 1.00 . A A . 79 ASP HA 1 1
8 16615 1 1 79 ASP HB2 H -8.183 19.407 -4.240 1.00 . A A . 79 ASP HB2 1 1
8 16616 1 1 79 ASP HB3 H -7.013 19.208 -5.539 1.00 . A A . 79 ASP HB3 1 1
8 16617 1 1 79 ASP N N -9.544 18.692 -6.362 1.00 . A A . 79 ASP N 1 1
8 16618 1 1 79 ASP O O -8.529 19.877 -8.550 1.00 . A A . 79 ASP O 1 1
8 16619 1 1 79 ASP OD1 O -7.838 22.044 -4.206 1.00 . A A . 79 ASP OD1 1 1
8 16620 1 1 79 ASP OD2 O -5.930 21.348 -5.019 1.00 . A A . 79 ASP OD2 1 1
8 16621 1 1 80 ALA C C -5.698 21.330 -8.883 1.00 . A A . 80 ALA C 1 1
8 16622 1 1 80 ALA CA C -6.939 22.181 -8.622 1.00 . A A . 80 ALA CA 1 1
8 16623 1 1 80 ALA CB C -6.555 23.637 -8.394 1.00 . A A . 80 ALA CB 1 1
8 16624 1 1 80 ALA H H -7.648 22.172 -6.630 1.00 . A A . 80 ALA H 1 1
8 16625 1 1 80 ALA HA H -7.592 22.129 -9.481 1.00 . A A . 80 ALA HA 1 1
8 16626 1 1 80 ALA HB1 H -7.444 24.216 -8.190 1.00 . A A . 80 ALA HB1 1 1
8 16627 1 1 80 ALA HB2 H -6.070 24.023 -9.278 1.00 . A A . 80 ALA HB2 1 1
8 16628 1 1 80 ALA HB3 H -5.880 23.705 -7.554 1.00 . A A . 80 ALA HB3 1 1
8 16629 1 1 80 ALA N N -7.663 21.660 -7.466 1.00 . A A . 80 ALA N 1 1
8 16630 1 1 80 ALA O O -4.996 21.520 -9.881 1.00 . A A . 80 ALA O 1 1
8 16631 1 1 81 GLN C C -3.049 19.702 -7.668 1.00 . A A . 81 GLN C 1 1
8 16632 1 1 81 GLN CA C -4.470 19.339 -8.087 1.00 . A A . 81 GLN CA 1 1
8 16633 1 1 81 GLN CB C -4.469 18.776 -9.514 1.00 . A A . 81 GLN CB 1 1
8 16634 1 1 81 GLN CD C -3.534 17.025 -11.079 1.00 . A A . 81 GLN CD 1 1
8 16635 1 1 81 GLN CG C -3.537 17.593 -9.680 1.00 . A A . 81 GLN CG 1 1
8 16636 1 1 81 GLN H H -5.871 20.539 -7.062 1.00 . A A . 81 GLN H 1 1
8 16637 1 1 81 GLN HA H -4.806 18.553 -7.426 1.00 . A A . 81 GLN HA 1 1
8 16638 1 1 81 GLN HB2 H -5.470 18.460 -9.770 1.00 . A A . 81 GLN HB2 1 1
8 16639 1 1 81 GLN HB3 H -4.157 19.551 -10.198 1.00 . A A . 81 GLN HB3 1 1
8 16640 1 1 81 GLN HE21 H -1.666 16.393 -10.820 1.00 . A A . 81 GLN HE21 1 1
8 16641 1 1 81 GLN HE22 H -2.387 16.032 -12.361 1.00 . A A . 81 GLN HE22 1 1
8 16642 1 1 81 GLN HG2 H -2.533 17.908 -9.437 1.00 . A A . 81 GLN HG2 1 1
8 16643 1 1 81 GLN HG3 H -3.842 16.815 -8.993 1.00 . A A . 81 GLN HG3 1 1
8 16644 1 1 81 GLN N N -5.422 20.438 -7.930 1.00 . A A . 81 GLN N 1 1
8 16645 1 1 81 GLN NE2 N -2.418 16.429 -11.462 1.00 . A A . 81 GLN NE2 1 1
8 16646 1 1 81 GLN O O -2.478 19.013 -6.842 1.00 . A A . 81 GLN O 1 1
8 16647 1 1 81 GLN OE1 O -4.523 17.109 -11.805 1.00 . A A . 81 GLN OE1 1 1
8 16648 1 1 82 ASN C C -0.550 20.960 -6.641 1.00 . A A . 82 ASN C 1 1
8 16649 1 1 82 ASN CA C -1.060 21.076 -8.084 1.00 . A A . 82 ASN CA 1 1
8 16650 1 1 82 ASN CB C -0.760 22.477 -8.618 1.00 . A A . 82 ASN CB 1 1
8 16651 1 1 82 ASN CG C 0.727 22.773 -8.694 1.00 . A A . 82 ASN CG 1 1
8 16652 1 1 82 ASN H H -3.068 21.405 -8.712 1.00 . A A . 82 ASN H 1 1
8 16653 1 1 82 ASN HA H -0.528 20.358 -8.691 1.00 . A A . 82 ASN HA 1 1
8 16654 1 1 82 ASN HB2 H -1.179 22.574 -9.610 1.00 . A A . 82 ASN HB2 1 1
8 16655 1 1 82 ASN HB3 H -1.220 23.209 -7.968 1.00 . A A . 82 ASN HB3 1 1
8 16656 1 1 82 ASN HD21 H 1.122 20.873 -9.139 1.00 . A A . 82 ASN HD21 1 1
8 16657 1 1 82 ASN HD22 H 2.489 21.929 -9.055 1.00 . A A . 82 ASN HD22 1 1
8 16658 1 1 82 ASN N N -2.498 20.782 -8.214 1.00 . A A . 82 ASN N 1 1
8 16659 1 1 82 ASN ND2 N 1.525 21.756 -8.989 1.00 . A A . 82 ASN ND2 1 1
8 16660 1 1 82 ASN O O 0.299 20.112 -6.335 1.00 . A A . 82 ASN O 1 1
8 16661 1 1 82 ASN OD1 O 1.152 23.914 -8.509 1.00 . A A . 82 ASN OD1 1 1
8 16662 1 1 83 ARG C C -0.997 20.509 -3.665 1.00 . A A . 83 ARG C 1 1
8 16663 1 1 83 ARG CA C -0.624 21.809 -4.371 1.00 . A A . 83 ARG CA 1 1
8 16664 1 1 83 ARG CB C -1.227 23.008 -3.628 1.00 . A A . 83 ARG CB 1 1
8 16665 1 1 83 ARG CD C 0.734 23.366 -2.096 1.00 . A A . 83 ARG CD 1 1
8 16666 1 1 83 ARG CG C -0.765 23.133 -2.182 1.00 . A A . 83 ARG CG 1 1
8 16667 1 1 83 ARG CZ C 2.474 23.612 -0.354 1.00 . A A . 83 ARG CZ 1 1
8 16668 1 1 83 ARG H H -1.803 22.399 -6.039 1.00 . A A . 83 ARG H 1 1
8 16669 1 1 83 ARG HA H 0.451 21.905 -4.381 1.00 . A A . 83 ARG HA 1 1
8 16670 1 1 83 ARG HB2 H -0.954 23.913 -4.149 1.00 . A A . 83 ARG HB2 1 1
8 16671 1 1 83 ARG HB3 H -2.304 22.914 -3.631 1.00 . A A . 83 ARG HB3 1 1
8 16672 1 1 83 ARG HD2 H 1.240 22.536 -2.565 1.00 . A A . 83 ARG HD2 1 1
8 16673 1 1 83 ARG HD3 H 0.975 24.278 -2.624 1.00 . A A . 83 ARG HD3 1 1
8 16674 1 1 83 ARG HE H 0.509 23.464 -0.006 1.00 . A A . 83 ARG HE 1 1
8 16675 1 1 83 ARG HG2 H -1.277 23.966 -1.722 1.00 . A A . 83 ARG HG2 1 1
8 16676 1 1 83 ARG HG3 H -1.011 22.223 -1.657 1.00 . A A . 83 ARG HG3 1 1
8 16677 1 1 83 ARG HH11 H 3.190 23.609 -2.254 1.00 . A A . 83 ARG HH11 1 1
8 16678 1 1 83 ARG HH12 H 4.388 23.748 -1.009 1.00 . A A . 83 ARG HH12 1 1
8 16679 1 1 83 ARG HH21 H 2.073 23.680 1.636 1.00 . A A . 83 ARG HH21 1 1
8 16680 1 1 83 ARG HH22 H 3.761 23.796 1.214 1.00 . A A . 83 ARG HH22 1 1
8 16681 1 1 83 ARG N N -1.080 21.789 -5.755 1.00 . A A . 83 ARG N 1 1
8 16682 1 1 83 ARG NE N 1.195 23.484 -0.711 1.00 . A A . 83 ARG NE 1 1
8 16683 1 1 83 ARG NH1 N 3.427 23.663 -1.279 1.00 . A A . 83 ARG NH1 1 1
8 16684 1 1 83 ARG NH2 N 2.795 23.706 0.934 1.00 . A A . 83 ARG NH2 1 1
8 16685 1 1 83 ARG O O -0.215 19.961 -2.882 1.00 . A A . 83 ARG O 1 1
8 16686 1 1 84 ALA C C -1.941 17.572 -3.700 1.00 . A A . 84 ALA C 1 1
8 16687 1 1 84 ALA CA C -2.711 18.830 -3.314 1.00 . A A . 84 ALA CA 1 1
8 16688 1 1 84 ALA CB C -4.187 18.665 -3.631 1.00 . A A . 84 ALA CB 1 1
8 16689 1 1 84 ALA H H -2.718 20.448 -4.666 1.00 . A A . 84 ALA H 1 1
8 16690 1 1 84 ALA HA H -2.615 18.980 -2.249 1.00 . A A . 84 ALA HA 1 1
8 16691 1 1 84 ALA HB1 H -4.306 18.400 -4.671 1.00 . A A . 84 ALA HB1 1 1
8 16692 1 1 84 ALA HB2 H -4.602 17.885 -3.012 1.00 . A A . 84 ALA HB2 1 1
8 16693 1 1 84 ALA HB3 H -4.706 19.591 -3.434 1.00 . A A . 84 ALA HB3 1 1
8 16694 1 1 84 ALA N N -2.183 20.009 -3.974 1.00 . A A . 84 ALA N 1 1
8 16695 1 1 84 ALA O O -1.657 16.735 -2.849 1.00 . A A . 84 ALA O 1 1
8 16696 1 1 85 GLU C C 0.494 16.178 -4.905 1.00 . A A . 85 GLU C 1 1
8 16697 1 1 85 GLU CA C -0.907 16.268 -5.483 1.00 . A A . 85 GLU CA 1 1
8 16698 1 1 85 GLU CB C -0.867 16.254 -7.017 1.00 . A A . 85 GLU CB 1 1
8 16699 1 1 85 GLU CD C -0.021 17.311 -9.145 1.00 . A A . 85 GLU CD 1 1
8 16700 1 1 85 GLU CG C 0.076 17.269 -7.636 1.00 . A A . 85 GLU CG 1 1
8 16701 1 1 85 GLU H H -1.805 18.184 -5.606 1.00 . A A . 85 GLU H 1 1
8 16702 1 1 85 GLU HA H -1.463 15.400 -5.147 1.00 . A A . 85 GLU HA 1 1
8 16703 1 1 85 GLU HB2 H -0.568 15.271 -7.346 1.00 . A A . 85 GLU HB2 1 1
8 16704 1 1 85 GLU HB3 H -1.861 16.455 -7.388 1.00 . A A . 85 GLU HB3 1 1
8 16705 1 1 85 GLU HG2 H -0.173 18.246 -7.252 1.00 . A A . 85 GLU HG2 1 1
8 16706 1 1 85 GLU HG3 H 1.088 17.019 -7.358 1.00 . A A . 85 GLU HG3 1 1
8 16707 1 1 85 GLU N N -1.593 17.453 -4.980 1.00 . A A . 85 GLU N 1 1
8 16708 1 1 85 GLU O O 0.996 15.086 -4.669 1.00 . A A . 85 GLU O 1 1
8 16709 1 1 85 GLU OE1 O -0.241 16.251 -9.768 1.00 . A A . 85 GLU OE1 1 1
8 16710 1 1 85 GLU OE2 O 0.108 18.411 -9.721 1.00 . A A . 85 GLU OE2 1 1
8 16711 1 1 86 LEU C C 2.247 16.756 -2.583 1.00 . A A . 86 LEU C 1 1
8 16712 1 1 86 LEU CA C 2.408 17.350 -3.987 1.00 . A A . 86 LEU CA 1 1
8 16713 1 1 86 LEU CB C 2.933 18.798 -3.922 1.00 . A A . 86 LEU CB 1 1
8 16714 1 1 86 LEU CD1 C 4.629 18.781 -2.040 1.00 . A A . 86 LEU CD1 1 1
8 16715 1 1 86 LEU CD2 C 5.307 18.047 -4.330 1.00 . A A . 86 LEU CD2 1 1
8 16716 1 1 86 LEU CG C 4.413 18.988 -3.533 1.00 . A A . 86 LEU CG 1 1
8 16717 1 1 86 LEU H H 0.710 18.172 -4.965 1.00 . A A . 86 LEU H 1 1
8 16718 1 1 86 LEU HA H 3.097 16.741 -4.553 1.00 . A A . 86 LEU HA 1 1
8 16719 1 1 86 LEU HB2 H 2.782 19.249 -4.891 1.00 . A A . 86 LEU HB2 1 1
8 16720 1 1 86 LEU HB3 H 2.330 19.335 -3.204 1.00 . A A . 86 LEU HB3 1 1
8 16721 1 1 86 LEU HD11 H 4.316 17.786 -1.764 1.00 . A A . 86 LEU HD11 1 1
8 16722 1 1 86 LEU HD12 H 5.675 18.907 -1.807 1.00 . A A . 86 LEU HD12 1 1
8 16723 1 1 86 LEU HD13 H 4.048 19.507 -1.488 1.00 . A A . 86 LEU HD13 1 1
8 16724 1 1 86 LEU HD21 H 5.165 18.222 -5.386 1.00 . A A . 86 LEU HD21 1 1
8 16725 1 1 86 LEU HD22 H 6.339 18.229 -4.071 1.00 . A A . 86 LEU HD22 1 1
8 16726 1 1 86 LEU HD23 H 5.053 17.025 -4.096 1.00 . A A . 86 LEU HD23 1 1
8 16727 1 1 86 LEU HG H 4.708 20.001 -3.769 1.00 . A A . 86 LEU HG 1 1
8 16728 1 1 86 LEU N N 1.119 17.326 -4.666 1.00 . A A . 86 LEU N 1 1
8 16729 1 1 86 LEU O O 3.033 15.909 -2.144 1.00 . A A . 86 LEU O 1 1
8 16730 1 1 87 LYS C C 0.499 15.285 -0.481 1.00 . A A . 87 LYS C 1 1
8 16731 1 1 87 LYS CA C 0.936 16.759 -0.537 1.00 . A A . 87 LYS CA 1 1
8 16732 1 1 87 LYS CB C -0.125 17.675 0.080 1.00 . A A . 87 LYS CB 1 1
8 16733 1 1 87 LYS CD C -1.045 18.806 2.114 1.00 . A A . 87 LYS CD 1 1
8 16734 1 1 87 LYS CE C -1.087 18.849 3.633 1.00 . A A . 87 LYS CE 1 1
8 16735 1 1 87 LYS CG C -0.099 17.732 1.600 1.00 . A A . 87 LYS CG 1 1
8 16736 1 1 87 LYS H H 0.579 17.820 -2.333 1.00 . A A . 87 LYS H 1 1
8 16737 1 1 87 LYS HA H 1.855 16.864 0.020 1.00 . A A . 87 LYS HA 1 1
8 16738 1 1 87 LYS HB2 H 0.024 18.677 -0.294 1.00 . A A . 87 LYS HB2 1 1
8 16739 1 1 87 LYS HB3 H -1.101 17.329 -0.227 1.00 . A A . 87 LYS HB3 1 1
8 16740 1 1 87 LYS HD2 H -0.714 19.766 1.748 1.00 . A A . 87 LYS HD2 1 1
8 16741 1 1 87 LYS HD3 H -2.039 18.601 1.743 1.00 . A A . 87 LYS HD3 1 1
8 16742 1 1 87 LYS HE2 H -1.809 19.591 3.935 1.00 . A A . 87 LYS HE2 1 1
8 16743 1 1 87 LYS HE3 H -1.398 17.881 3.995 1.00 . A A . 87 LYS HE3 1 1
8 16744 1 1 87 LYS HG2 H -0.404 16.774 1.995 1.00 . A A . 87 LYS HG2 1 1
8 16745 1 1 87 LYS HG3 H 0.904 17.959 1.929 1.00 . A A . 87 LYS HG3 1 1
8 16746 1 1 87 LYS HZ1 H 0.658 20.002 3.734 1.00 . A A . 87 LYS HZ1 1 1
8 16747 1 1 87 LYS HZ2 H 0.109 19.437 5.240 1.00 . A A . 87 LYS HZ2 1 1
8 16748 1 1 87 LYS HZ3 H 0.874 18.378 4.166 1.00 . A A . 87 LYS HZ3 1 1
8 16749 1 1 87 LYS N N 1.197 17.188 -1.902 1.00 . A A . 87 LYS N 1 1
8 16750 1 1 87 LYS NZ N 0.230 19.189 4.233 1.00 . A A . 87 LYS NZ 1 1
8 16751 1 1 87 LYS O O 0.926 14.539 0.403 1.00 . A A . 87 LYS O 1 1
8 16752 1 1 88 LEU C C 0.299 12.522 -1.852 1.00 . A A . 88 LEU C 1 1
8 16753 1 1 88 LEU CA C -0.812 13.477 -1.444 1.00 . A A . 88 LEU CA 1 1
8 16754 1 1 88 LEU CB C -2.050 13.302 -2.349 1.00 . A A . 88 LEU CB 1 1
8 16755 1 1 88 LEU CD1 C -1.210 12.887 -4.692 1.00 . A A . 88 LEU CD1 1 1
8 16756 1 1 88 LEU CD2 C -3.321 14.143 -4.350 1.00 . A A . 88 LEU CD2 1 1
8 16757 1 1 88 LEU CG C -1.944 13.850 -3.781 1.00 . A A . 88 LEU CG 1 1
8 16758 1 1 88 LEU H H -0.678 15.499 -2.091 1.00 . A A . 88 LEU H 1 1
8 16759 1 1 88 LEU HA H -1.101 13.223 -0.435 1.00 . A A . 88 LEU HA 1 1
8 16760 1 1 88 LEU HB2 H -2.263 12.242 -2.415 1.00 . A A . 88 LEU HB2 1 1
8 16761 1 1 88 LEU HB3 H -2.888 13.782 -1.863 1.00 . A A . 88 LEU HB3 1 1
8 16762 1 1 88 LEU HD11 H -0.227 12.689 -4.293 1.00 . A A . 88 LEU HD11 1 1
8 16763 1 1 88 LEU HD12 H -1.766 11.966 -4.754 1.00 . A A . 88 LEU HD12 1 1
8 16764 1 1 88 LEU HD13 H -1.119 13.322 -5.678 1.00 . A A . 88 LEU HD13 1 1
8 16765 1 1 88 LEU HD21 H -3.924 13.247 -4.315 1.00 . A A . 88 LEU HD21 1 1
8 16766 1 1 88 LEU HD22 H -3.795 14.917 -3.765 1.00 . A A . 88 LEU HD22 1 1
8 16767 1 1 88 LEU HD23 H -3.225 14.473 -5.374 1.00 . A A . 88 LEU HD23 1 1
8 16768 1 1 88 LEU HG H -1.390 14.777 -3.762 1.00 . A A . 88 LEU HG 1 1
8 16769 1 1 88 LEU N N -0.349 14.865 -1.416 1.00 . A A . 88 LEU N 1 1
8 16770 1 1 88 LEU O O 0.366 11.409 -1.343 1.00 . A A . 88 LEU O 1 1
8 16771 1 1 89 LYS C C 3.222 11.741 -2.115 1.00 . A A . 89 LYS C 1 1
8 16772 1 1 89 LYS CA C 2.235 12.061 -3.229 1.00 . A A . 89 LYS CA 1 1
8 16773 1 1 89 LYS CB C 2.950 12.617 -4.481 1.00 . A A . 89 LYS CB 1 1
8 16774 1 1 89 LYS CD C 5.122 13.718 -3.776 1.00 . A A . 89 LYS CD 1 1
8 16775 1 1 89 LYS CE C 6.000 13.047 -4.819 1.00 . A A . 89 LYS CE 1 1
8 16776 1 1 89 LYS CG C 3.704 13.929 -4.285 1.00 . A A . 89 LYS CG 1 1
8 16777 1 1 89 LYS H H 1.119 13.868 -3.098 1.00 . A A . 89 LYS H 1 1
8 16778 1 1 89 LYS HA H 1.750 11.136 -3.505 1.00 . A A . 89 LYS HA 1 1
8 16779 1 1 89 LYS HB2 H 3.658 11.878 -4.824 1.00 . A A . 89 LYS HB2 1 1
8 16780 1 1 89 LYS HB3 H 2.211 12.770 -5.255 1.00 . A A . 89 LYS HB3 1 1
8 16781 1 1 89 LYS HD2 H 5.548 14.676 -3.523 1.00 . A A . 89 LYS HD2 1 1
8 16782 1 1 89 LYS HD3 H 5.086 13.094 -2.894 1.00 . A A . 89 LYS HD3 1 1
8 16783 1 1 89 LYS HE2 H 5.548 12.106 -5.101 1.00 . A A . 89 LYS HE2 1 1
8 16784 1 1 89 LYS HE3 H 6.064 13.689 -5.685 1.00 . A A . 89 LYS HE3 1 1
8 16785 1 1 89 LYS HG2 H 3.752 14.445 -5.231 1.00 . A A . 89 LYS HG2 1 1
8 16786 1 1 89 LYS HG3 H 3.165 14.535 -3.572 1.00 . A A . 89 LYS HG3 1 1
8 16787 1 1 89 LYS HZ1 H 7.775 13.666 -3.905 1.00 . A A . 89 LYS HZ1 1 1
8 16788 1 1 89 LYS HZ2 H 7.336 12.065 -3.546 1.00 . A A . 89 LYS HZ2 1 1
8 16789 1 1 89 LYS HZ3 H 7.984 12.451 -5.065 1.00 . A A . 89 LYS HZ3 1 1
8 16790 1 1 89 LYS N N 1.185 12.951 -2.748 1.00 . A A . 89 LYS N 1 1
8 16791 1 1 89 LYS NZ N 7.370 12.790 -4.302 1.00 . A A . 89 LYS NZ 1 1
8 16792 1 1 89 LYS O O 3.637 10.603 -1.972 1.00 . A A . 89 LYS O 1 1
8 16793 1 1 90 ARG C C 3.872 11.594 0.850 1.00 . A A . 90 ARG C 1 1
8 16794 1 1 90 ARG CA C 4.504 12.497 -0.203 1.00 . A A . 90 ARG CA 1 1
8 16795 1 1 90 ARG CB C 4.976 13.808 0.438 1.00 . A A . 90 ARG CB 1 1
8 16796 1 1 90 ARG CD C 4.298 15.699 1.961 1.00 . A A . 90 ARG CD 1 1
8 16797 1 1 90 ARG CG C 3.848 14.728 0.882 1.00 . A A . 90 ARG CG 1 1
8 16798 1 1 90 ARG CZ C 5.398 15.359 4.150 1.00 . A A . 90 ARG CZ 1 1
8 16799 1 1 90 ARG H H 3.190 13.625 -1.442 1.00 . A A . 90 ARG H 1 1
8 16800 1 1 90 ARG HA H 5.361 11.987 -0.615 1.00 . A A . 90 ARG HA 1 1
8 16801 1 1 90 ARG HB2 H 5.580 13.574 1.301 1.00 . A A . 90 ARG HB2 1 1
8 16802 1 1 90 ARG HB3 H 5.582 14.342 -0.277 1.00 . A A . 90 ARG HB3 1 1
8 16803 1 1 90 ARG HD2 H 5.238 16.140 1.665 1.00 . A A . 90 ARG HD2 1 1
8 16804 1 1 90 ARG HD3 H 3.552 16.475 2.064 1.00 . A A . 90 ARG HD3 1 1
8 16805 1 1 90 ARG HE H 3.837 14.312 3.473 1.00 . A A . 90 ARG HE 1 1
8 16806 1 1 90 ARG HG2 H 3.501 15.290 0.030 1.00 . A A . 90 ARG HG2 1 1
8 16807 1 1 90 ARG HG3 H 3.039 14.124 1.270 1.00 . A A . 90 ARG HG3 1 1
8 16808 1 1 90 ARG HH11 H 6.260 16.782 2.994 1.00 . A A . 90 ARG HH11 1 1
8 16809 1 1 90 ARG HH12 H 6.994 16.549 4.550 1.00 . A A . 90 ARG HH12 1 1
8 16810 1 1 90 ARG HH21 H 4.770 13.998 5.519 1.00 . A A . 90 ARG HH21 1 1
8 16811 1 1 90 ARG HH22 H 6.128 14.979 6.006 1.00 . A A . 90 ARG HH22 1 1
8 16812 1 1 90 ARG N N 3.568 12.731 -1.300 1.00 . A A . 90 ARG N 1 1
8 16813 1 1 90 ARG NE N 4.467 15.035 3.255 1.00 . A A . 90 ARG NE 1 1
8 16814 1 1 90 ARG NH1 N 6.284 16.307 3.878 1.00 . A A . 90 ARG NH1 1 1
8 16815 1 1 90 ARG NH2 N 5.439 14.727 5.314 1.00 . A A . 90 ARG NH2 1 1
8 16816 1 1 90 ARG O O 4.532 10.726 1.427 1.00 . A A . 90 ARG O 1 1
8 16817 1 1 91 ALA C C 1.667 9.571 1.523 1.00 . A A . 91 ALA C 1 1
8 16818 1 1 91 ALA CA C 1.835 10.998 2.029 1.00 . A A . 91 ALA CA 1 1
8 16819 1 1 91 ALA CB C 0.481 11.627 2.275 1.00 . A A . 91 ALA CB 1 1
8 16820 1 1 91 ALA H H 2.121 12.520 0.595 1.00 . A A . 91 ALA H 1 1
8 16821 1 1 91 ALA HA H 2.379 10.983 2.961 1.00 . A A . 91 ALA HA 1 1
8 16822 1 1 91 ALA HB1 H -0.091 11.615 1.357 1.00 . A A . 91 ALA HB1 1 1
8 16823 1 1 91 ALA HB2 H -0.045 11.060 3.030 1.00 . A A . 91 ALA HB2 1 1
8 16824 1 1 91 ALA HB3 H 0.608 12.646 2.610 1.00 . A A . 91 ALA HB3 1 1
8 16825 1 1 91 ALA N N 2.583 11.801 1.079 1.00 . A A . 91 ALA N 1 1
8 16826 1 1 91 ALA O O 1.884 8.606 2.256 1.00 . A A . 91 ALA O 1 1
8 16827 1 1 92 VAL C C 2.382 7.403 -0.518 1.00 . A A . 92 VAL C 1 1
8 16828 1 1 92 VAL CA C 1.062 8.145 -0.339 1.00 . A A . 92 VAL CA 1 1
8 16829 1 1 92 VAL CB C 0.330 8.262 -1.690 1.00 . A A . 92 VAL CB 1 1
8 16830 1 1 92 VAL CG1 C 1.281 8.668 -2.806 1.00 . A A . 92 VAL CG1 1 1
8 16831 1 1 92 VAL CG2 C -0.382 6.960 -2.015 1.00 . A A . 92 VAL CG2 1 1
8 16832 1 1 92 VAL H H 1.118 10.253 -0.274 1.00 . A A . 92 VAL H 1 1
8 16833 1 1 92 VAL HA H 0.439 7.573 0.332 1.00 . A A . 92 VAL HA 1 1
8 16834 1 1 92 VAL HB H -0.418 9.038 -1.597 1.00 . A A . 92 VAL HB 1 1
8 16835 1 1 92 VAL HG11 H 2.070 7.933 -2.887 1.00 . A A . 92 VAL HG11 1 1
8 16836 1 1 92 VAL HG12 H 0.741 8.723 -3.739 1.00 . A A . 92 VAL HG12 1 1
8 16837 1 1 92 VAL HG13 H 1.712 9.637 -2.577 1.00 . A A . 92 VAL HG13 1 1
8 16838 1 1 92 VAL HG21 H -1.082 6.728 -1.226 1.00 . A A . 92 VAL HG21 1 1
8 16839 1 1 92 VAL HG22 H -0.913 7.062 -2.950 1.00 . A A . 92 VAL HG22 1 1
8 16840 1 1 92 VAL HG23 H 0.343 6.165 -2.098 1.00 . A A . 92 VAL HG23 1 1
8 16841 1 1 92 VAL N N 1.278 9.445 0.264 1.00 . A A . 92 VAL N 1 1
8 16842 1 1 92 VAL O O 2.416 6.177 -0.521 1.00 . A A . 92 VAL O 1 1
8 16843 1 1 93 GLU C C 5.160 6.918 0.585 1.00 . A A . 93 GLU C 1 1
8 16844 1 1 93 GLU CA C 4.787 7.554 -0.748 1.00 . A A . 93 GLU CA 1 1
8 16845 1 1 93 GLU CB C 5.823 8.584 -1.173 1.00 . A A . 93 GLU CB 1 1
8 16846 1 1 93 GLU CD C 6.946 9.744 -3.135 1.00 . A A . 93 GLU CD 1 1
8 16847 1 1 93 GLU CG C 5.861 8.793 -2.680 1.00 . A A . 93 GLU CG 1 1
8 16848 1 1 93 GLU H H 3.374 9.124 -0.790 1.00 . A A . 93 GLU H 1 1
8 16849 1 1 93 GLU HA H 4.749 6.776 -1.493 1.00 . A A . 93 GLU HA 1 1
8 16850 1 1 93 GLU HB2 H 5.587 9.530 -0.704 1.00 . A A . 93 GLU HB2 1 1
8 16851 1 1 93 GLU HB3 H 6.787 8.262 -0.841 1.00 . A A . 93 GLU HB3 1 1
8 16852 1 1 93 GLU HG2 H 6.024 7.838 -3.155 1.00 . A A . 93 GLU HG2 1 1
8 16853 1 1 93 GLU HG3 H 4.905 9.187 -2.994 1.00 . A A . 93 GLU HG3 1 1
8 16854 1 1 93 GLU N N 3.467 8.150 -0.686 1.00 . A A . 93 GLU N 1 1
8 16855 1 1 93 GLU O O 5.886 5.924 0.627 1.00 . A A . 93 GLU O 1 1
8 16856 1 1 93 GLU OE1 O 7.098 10.826 -2.531 1.00 . A A . 93 GLU OE1 1 1
8 16857 1 1 93 GLU OE2 O 7.642 9.421 -4.121 1.00 . A A . 93 GLU OE2 1 1
8 16858 1 1 94 GLU C C 3.987 5.535 2.960 1.00 . A A . 94 GLU C 1 1
8 16859 1 1 94 GLU CA C 4.766 6.845 2.974 1.00 . A A . 94 GLU CA 1 1
8 16860 1 1 94 GLU CB C 4.247 7.759 4.085 1.00 . A A . 94 GLU CB 1 1
8 16861 1 1 94 GLU CD C 6.509 8.662 4.746 1.00 . A A . 94 GLU CD 1 1
8 16862 1 1 94 GLU CG C 5.097 8.997 4.310 1.00 . A A . 94 GLU CG 1 1
8 16863 1 1 94 GLU H H 4.262 8.383 1.598 1.00 . A A . 94 GLU H 1 1
8 16864 1 1 94 GLU HA H 5.806 6.621 3.155 1.00 . A A . 94 GLU HA 1 1
8 16865 1 1 94 GLU HB2 H 3.247 8.078 3.833 1.00 . A A . 94 GLU HB2 1 1
8 16866 1 1 94 GLU HB3 H 4.214 7.199 5.009 1.00 . A A . 94 GLU HB3 1 1
8 16867 1 1 94 GLU HG2 H 5.146 9.556 3.386 1.00 . A A . 94 GLU HG2 1 1
8 16868 1 1 94 GLU HG3 H 4.633 9.603 5.073 1.00 . A A . 94 GLU HG3 1 1
8 16869 1 1 94 GLU N N 4.671 7.493 1.671 1.00 . A A . 94 GLU N 1 1
8 16870 1 1 94 GLU O O 4.406 4.542 3.557 1.00 . A A . 94 GLU O 1 1
8 16871 1 1 94 GLU OE1 O 6.720 8.422 5.954 1.00 . A A . 94 GLU OE1 1 1
8 16872 1 1 94 GLU OE2 O 7.412 8.636 3.886 1.00 . A A . 94 GLU OE2 1 1
8 16873 1 1 95 VAL C C 2.910 3.325 1.210 1.00 . A A . 95 VAL C 1 1
8 16874 1 1 95 VAL CA C 2.104 4.295 2.067 1.00 . A A . 95 VAL CA 1 1
8 16875 1 1 95 VAL CB C 0.725 4.527 1.415 1.00 . A A . 95 VAL CB 1 1
8 16876 1 1 95 VAL CG1 C -0.018 3.202 1.251 1.00 . A A . 95 VAL CG1 1 1
8 16877 1 1 95 VAL CG2 C -0.098 5.504 2.242 1.00 . A A . 95 VAL CG2 1 1
8 16878 1 1 95 VAL H H 2.514 6.370 1.888 1.00 . A A . 95 VAL H 1 1
8 16879 1 1 95 VAL HA H 1.948 3.847 3.039 1.00 . A A . 95 VAL HA 1 1
8 16880 1 1 95 VAL HB H 0.879 4.956 0.436 1.00 . A A . 95 VAL HB 1 1
8 16881 1 1 95 VAL HG11 H 0.615 2.486 0.738 1.00 . A A . 95 VAL HG11 1 1
8 16882 1 1 95 VAL HG12 H -0.278 2.810 2.223 1.00 . A A . 95 VAL HG12 1 1
8 16883 1 1 95 VAL HG13 H -0.916 3.362 0.676 1.00 . A A . 95 VAL HG13 1 1
8 16884 1 1 95 VAL HG21 H 0.430 6.444 2.317 1.00 . A A . 95 VAL HG21 1 1
8 16885 1 1 95 VAL HG22 H -1.052 5.666 1.764 1.00 . A A . 95 VAL HG22 1 1
8 16886 1 1 95 VAL HG23 H -0.254 5.099 3.230 1.00 . A A . 95 VAL HG23 1 1
8 16887 1 1 95 VAL N N 2.854 5.528 2.265 1.00 . A A . 95 VAL N 1 1
8 16888 1 1 95 VAL O O 2.878 2.132 1.444 1.00 . A A . 95 VAL O 1 1
8 16889 1 1 96 LYS C C 5.564 2.304 0.295 1.00 . A A . 96 LYS C 1 1
8 16890 1 1 96 LYS CA C 4.548 3.020 -0.592 1.00 . A A . 96 LYS CA 1 1
8 16891 1 1 96 LYS CB C 5.293 3.877 -1.620 1.00 . A A . 96 LYS CB 1 1
8 16892 1 1 96 LYS CD C 3.591 3.586 -3.439 1.00 . A A . 96 LYS CD 1 1
8 16893 1 1 96 LYS CE C 4.475 2.787 -4.387 1.00 . A A . 96 LYS CE 1 1
8 16894 1 1 96 LYS CG C 4.387 4.579 -2.610 1.00 . A A . 96 LYS CG 1 1
8 16895 1 1 96 LYS H H 3.545 4.801 0.012 1.00 . A A . 96 LYS H 1 1
8 16896 1 1 96 LYS HA H 3.950 2.272 -1.115 1.00 . A A . 96 LYS HA 1 1
8 16897 1 1 96 LYS HB2 H 5.864 4.629 -1.097 1.00 . A A . 96 LYS HB2 1 1
8 16898 1 1 96 LYS HB3 H 5.970 3.245 -2.173 1.00 . A A . 96 LYS HB3 1 1
8 16899 1 1 96 LYS HD2 H 3.091 2.901 -2.769 1.00 . A A . 96 LYS HD2 1 1
8 16900 1 1 96 LYS HD3 H 2.856 4.127 -4.015 1.00 . A A . 96 LYS HD3 1 1
8 16901 1 1 96 LYS HE2 H 5.169 2.198 -3.805 1.00 . A A . 96 LYS HE2 1 1
8 16902 1 1 96 LYS HE3 H 3.850 2.131 -4.974 1.00 . A A . 96 LYS HE3 1 1
8 16903 1 1 96 LYS HG2 H 3.700 5.212 -2.069 1.00 . A A . 96 LYS HG2 1 1
8 16904 1 1 96 LYS HG3 H 4.991 5.182 -3.271 1.00 . A A . 96 LYS HG3 1 1
8 16905 1 1 96 LYS HZ1 H 4.707 4.538 -5.513 1.00 . A A . 96 LYS HZ1 1 1
8 16906 1 1 96 LYS HZ2 H 6.159 3.931 -4.872 1.00 . A A . 96 LYS HZ2 1 1
8 16907 1 1 96 LYS HZ3 H 5.437 3.168 -6.204 1.00 . A A . 96 LYS HZ3 1 1
8 16908 1 1 96 LYS N N 3.637 3.843 0.219 1.00 . A A . 96 LYS N 1 1
8 16909 1 1 96 LYS NZ N 5.247 3.667 -5.307 1.00 . A A . 96 LYS NZ 1 1
8 16910 1 1 96 LYS O O 6.083 1.246 -0.054 1.00 . A A . 96 LYS O 1 1
8 16911 1 1 97 LYS C C 5.958 1.273 3.206 1.00 . A A . 97 LYS C 1 1
8 16912 1 1 97 LYS CA C 6.745 2.310 2.405 1.00 . A A . 97 LYS CA 1 1
8 16913 1 1 97 LYS CB C 7.283 3.398 3.331 1.00 . A A . 97 LYS CB 1 1
8 16914 1 1 97 LYS CD C 7.830 3.701 5.744 1.00 . A A . 97 LYS CD 1 1
8 16915 1 1 97 LYS CE C 7.997 5.191 5.484 1.00 . A A . 97 LYS CE 1 1
8 16916 1 1 97 LYS CG C 8.113 2.887 4.495 1.00 . A A . 97 LYS CG 1 1
8 16917 1 1 97 LYS H H 5.530 3.821 1.578 1.00 . A A . 97 LYS H 1 1
8 16918 1 1 97 LYS HA H 7.566 1.828 1.899 1.00 . A A . 97 LYS HA 1 1
8 16919 1 1 97 LYS HB2 H 7.897 4.070 2.753 1.00 . A A . 97 LYS HB2 1 1
8 16920 1 1 97 LYS HB3 H 6.446 3.953 3.733 1.00 . A A . 97 LYS HB3 1 1
8 16921 1 1 97 LYS HD2 H 6.815 3.508 6.061 1.00 . A A . 97 LYS HD2 1 1
8 16922 1 1 97 LYS HD3 H 8.517 3.399 6.522 1.00 . A A . 97 LYS HD3 1 1
8 16923 1 1 97 LYS HE2 H 9.039 5.395 5.292 1.00 . A A . 97 LYS HE2 1 1
8 16924 1 1 97 LYS HE3 H 7.413 5.458 4.614 1.00 . A A . 97 LYS HE3 1 1
8 16925 1 1 97 LYS HG2 H 7.863 1.854 4.682 1.00 . A A . 97 LYS HG2 1 1
8 16926 1 1 97 LYS HG3 H 9.160 2.971 4.246 1.00 . A A . 97 LYS HG3 1 1
8 16927 1 1 97 LYS HZ1 H 6.584 5.745 6.922 1.00 . A A . 97 LYS HZ1 1 1
8 16928 1 1 97 LYS HZ2 H 8.191 5.887 7.444 1.00 . A A . 97 LYS HZ2 1 1
8 16929 1 1 97 LYS HZ3 H 7.547 7.027 6.369 1.00 . A A . 97 LYS HZ3 1 1
8 16930 1 1 97 LYS N N 5.886 2.922 1.411 1.00 . A A . 97 LYS N 1 1
8 16931 1 1 97 LYS NZ N 7.551 6.016 6.634 1.00 . A A . 97 LYS NZ 1 1
8 16932 1 1 97 LYS O O 6.508 0.279 3.681 1.00 . A A . 97 LYS O 1 1
8 16933 1 1 98 LEU C C 3.223 -0.529 3.400 1.00 . A A . 98 LEU C 1 1
8 16934 1 1 98 LEU CA C 3.802 0.667 4.159 1.00 . A A . 98 LEU CA 1 1
8 16935 1 1 98 LEU CB C 2.660 1.489 4.753 1.00 . A A . 98 LEU CB 1 1
8 16936 1 1 98 LEU CD1 C 2.693 0.370 6.997 1.00 . A A . 98 LEU CD1 1 1
8 16937 1 1 98 LEU CD2 C 3.979 2.481 6.643 1.00 . A A . 98 LEU CD2 1 1
8 16938 1 1 98 LEU CG C 2.729 1.703 6.268 1.00 . A A . 98 LEU CG 1 1
8 16939 1 1 98 LEU H H 4.267 2.282 2.873 1.00 . A A . 98 LEU H 1 1
8 16940 1 1 98 LEU HA H 4.409 0.299 4.966 1.00 . A A . 98 LEU HA 1 1
8 16941 1 1 98 LEU HB2 H 2.654 2.457 4.273 1.00 . A A . 98 LEU HB2 1 1
8 16942 1 1 98 LEU HB3 H 1.729 0.984 4.523 1.00 . A A . 98 LEU HB3 1 1
8 16943 1 1 98 LEU HD11 H 3.528 -0.237 6.680 1.00 . A A . 98 LEU HD11 1 1
8 16944 1 1 98 LEU HD12 H 2.757 0.540 8.062 1.00 . A A . 98 LEU HD12 1 1
8 16945 1 1 98 LEU HD13 H 1.768 -0.141 6.768 1.00 . A A . 98 LEU HD13 1 1
8 16946 1 1 98 LEU HD21 H 4.852 1.941 6.313 1.00 . A A . 98 LEU HD21 1 1
8 16947 1 1 98 LEU HD22 H 3.956 3.451 6.168 1.00 . A A . 98 LEU HD22 1 1
8 16948 1 1 98 LEU HD23 H 4.017 2.605 7.714 1.00 . A A . 98 LEU HD23 1 1
8 16949 1 1 98 LEU HG H 1.869 2.278 6.581 1.00 . A A . 98 LEU HG 1 1
8 16950 1 1 98 LEU N N 4.658 1.510 3.336 1.00 . A A . 98 LEU N 1 1
8 16951 1 1 98 LEU O O 3.150 -1.620 3.955 1.00 . A A . 98 LEU O 1 1
8 16952 1 1 99 LEU C C 3.226 -2.531 1.002 1.00 . A A . 99 LEU C 1 1
8 16953 1 1 99 LEU CA C 2.222 -1.420 1.346 1.00 . A A . 99 LEU CA 1 1
8 16954 1 1 99 LEU CB C 1.467 -0.945 0.077 1.00 . A A . 99 LEU CB 1 1
8 16955 1 1 99 LEU CD1 C 1.723 1.223 -1.128 1.00 . A A . 99 LEU CD1 1 1
8 16956 1 1 99 LEU CD2 C 3.722 -0.274 -0.897 1.00 . A A . 99 LEU CD2 1 1
8 16957 1 1 99 LEU CG C 2.213 -0.204 -1.037 1.00 . A A . 99 LEU CG 1 1
8 16958 1 1 99 LEU H H 2.847 0.563 1.767 1.00 . A A . 99 LEU H 1 1
8 16959 1 1 99 LEU HA H 1.479 -1.864 1.990 1.00 . A A . 99 LEU HA 1 1
8 16960 1 1 99 LEU HB2 H 1.026 -1.820 -0.372 1.00 . A A . 99 LEU HB2 1 1
8 16961 1 1 99 LEU HB3 H 0.663 -0.309 0.392 1.00 . A A . 99 LEU HB3 1 1
8 16962 1 1 99 LEU HD11 H 0.653 1.220 -1.292 1.00 . A A . 99 LEU HD11 1 1
8 16963 1 1 99 LEU HD12 H 1.942 1.737 -0.206 1.00 . A A . 99 LEU HD12 1 1
8 16964 1 1 99 LEU HD13 H 2.215 1.722 -1.948 1.00 . A A . 99 LEU HD13 1 1
8 16965 1 1 99 LEU HD21 H 4.027 -1.312 -0.865 1.00 . A A . 99 LEU HD21 1 1
8 16966 1 1 99 LEU HD22 H 4.187 0.216 -1.738 1.00 . A A . 99 LEU HD22 1 1
8 16967 1 1 99 LEU HD23 H 4.021 0.215 0.019 1.00 . A A . 99 LEU HD23 1 1
8 16968 1 1 99 LEU HG H 1.955 -0.662 -1.959 1.00 . A A . 99 LEU HG 1 1
8 16969 1 1 99 LEU N N 2.809 -0.334 2.140 1.00 . A A . 99 LEU N 1 1
8 16970 1 1 99 LEU O O 2.962 -3.361 0.139 1.00 . A A . 99 LEU O 1 1
8 16971 1 1 100 VAL C C 4.729 -4.869 2.359 1.00 . A A . 100 VAL C 1 1
8 16972 1 1 100 VAL CA C 5.283 -3.663 1.595 1.00 . A A . 100 VAL CA 1 1
8 16973 1 1 100 VAL CB C 6.666 -3.263 2.158 1.00 . A A . 100 VAL CB 1 1
8 16974 1 1 100 VAL CG1 C 7.653 -4.421 2.095 1.00 . A A . 100 VAL CG1 1 1
8 16975 1 1 100 VAL CG2 C 7.212 -2.055 1.408 1.00 . A A . 100 VAL CG2 1 1
8 16976 1 1 100 VAL H H 4.547 -1.822 2.319 1.00 . A A . 100 VAL H 1 1
8 16977 1 1 100 VAL HA H 5.391 -3.921 0.551 1.00 . A A . 100 VAL HA 1 1
8 16978 1 1 100 VAL HB H 6.537 -2.985 3.191 1.00 . A A . 100 VAL HB 1 1
8 16979 1 1 100 VAL HG11 H 7.273 -5.250 2.673 1.00 . A A . 100 VAL HG11 1 1
8 16980 1 1 100 VAL HG12 H 7.784 -4.730 1.068 1.00 . A A . 100 VAL HG12 1 1
8 16981 1 1 100 VAL HG13 H 8.603 -4.107 2.501 1.00 . A A . 100 VAL HG13 1 1
8 16982 1 1 100 VAL HG21 H 6.522 -1.230 1.505 1.00 . A A . 100 VAL HG21 1 1
8 16983 1 1 100 VAL HG22 H 8.168 -1.774 1.824 1.00 . A A . 100 VAL HG22 1 1
8 16984 1 1 100 VAL HG23 H 7.332 -2.301 0.364 1.00 . A A . 100 VAL HG23 1 1
8 16985 1 1 100 VAL N N 4.347 -2.559 1.700 1.00 . A A . 100 VAL N 1 1
8 16986 1 1 100 VAL O O 4.211 -4.719 3.465 1.00 . A A . 100 VAL O 1 1
8 16987 1 1 101 PRO C C 5.107 -7.757 3.602 1.00 . A A . 101 PRO C 1 1
8 16988 1 1 101 PRO CA C 4.300 -7.320 2.388 1.00 . A A . 101 PRO CA 1 1
8 16989 1 1 101 PRO CB C 4.442 -8.350 1.273 1.00 . A A . 101 PRO CB 1 1
8 16990 1 1 101 PRO CD C 5.340 -6.324 0.417 1.00 . A A . 101 PRO CD 1 1
8 16991 1 1 101 PRO CG C 5.528 -7.812 0.410 1.00 . A A . 101 PRO CG 1 1
8 16992 1 1 101 PRO HA H 3.264 -7.232 2.671 1.00 . A A . 101 PRO HA 1 1
8 16993 1 1 101 PRO HB2 H 4.707 -9.308 1.697 1.00 . A A . 101 PRO HB2 1 1
8 16994 1 1 101 PRO HB3 H 3.512 -8.433 0.732 1.00 . A A . 101 PRO HB3 1 1
8 16995 1 1 101 PRO HD2 H 6.285 -5.821 0.280 1.00 . A A . 101 PRO HD2 1 1
8 16996 1 1 101 PRO HD3 H 4.632 -6.026 -0.344 1.00 . A A . 101 PRO HD3 1 1
8 16997 1 1 101 PRO HG2 H 6.491 -8.071 0.823 1.00 . A A . 101 PRO HG2 1 1
8 16998 1 1 101 PRO HG3 H 5.429 -8.199 -0.594 1.00 . A A . 101 PRO HG3 1 1
8 16999 1 1 101 PRO N N 4.799 -6.075 1.763 1.00 . A A . 101 PRO N 1 1
8 17000 1 1 101 PRO O O 4.860 -8.820 4.173 1.00 . A A . 101 PRO O 1 1
8 17001 1 1 102 ALA C C 7.858 -8.264 5.107 1.00 . A A . 102 ALA C 1 1
8 17002 1 1 102 ALA CA C 6.874 -7.100 5.172 1.00 . A A . 102 ALA CA 1 1
8 17003 1 1 102 ALA CB C 5.962 -7.232 6.388 1.00 . A A . 102 ALA CB 1 1
8 17004 1 1 102 ALA H H 6.336 -6.233 3.322 1.00 . A A . 102 ALA H 1 1
8 17005 1 1 102 ALA HA H 7.437 -6.189 5.290 1.00 . A A . 102 ALA HA 1 1
8 17006 1 1 102 ALA HB1 H 6.557 -7.211 7.288 1.00 . A A . 102 ALA HB1 1 1
8 17007 1 1 102 ALA HB2 H 5.422 -8.166 6.333 1.00 . A A . 102 ALA HB2 1 1
8 17008 1 1 102 ALA HB3 H 5.259 -6.412 6.402 1.00 . A A . 102 ALA HB3 1 1
8 17009 1 1 102 ALA N N 6.101 -6.954 3.941 1.00 . A A . 102 ALA N 1 1
8 17010 1 1 102 ALA O O 8.607 -8.503 6.050 1.00 . A A . 102 ALA O 1 1
8 17011 1 1 103 ALA C C 10.175 -9.469 3.430 1.00 . A A . 103 ALA C 1 1
8 17012 1 1 103 ALA CA C 8.817 -10.052 3.795 1.00 . A A . 103 ALA CA 1 1
8 17013 1 1 103 ALA CB C 8.331 -11.019 2.725 1.00 . A A . 103 ALA CB 1 1
8 17014 1 1 103 ALA H H 7.205 -8.788 3.298 1.00 . A A . 103 ALA H 1 1
8 17015 1 1 103 ALA HA H 8.905 -10.591 4.725 1.00 . A A . 103 ALA HA 1 1
8 17016 1 1 103 ALA HB1 H 7.360 -11.402 3.001 1.00 . A A . 103 ALA HB1 1 1
8 17017 1 1 103 ALA HB2 H 8.258 -10.504 1.778 1.00 . A A . 103 ALA HB2 1 1
8 17018 1 1 103 ALA HB3 H 9.030 -11.838 2.636 1.00 . A A . 103 ALA HB3 1 1
8 17019 1 1 103 ALA N N 7.861 -8.981 3.993 1.00 . A A . 103 ALA N 1 1
8 17020 1 1 103 ALA O O 10.516 -9.360 2.255 1.00 . A A . 103 ALA O 1 1
8 17021 1 1 104 GLU C C 12.085 -7.098 3.508 1.00 . A A . 104 GLU C 1 1
8 17022 1 1 104 GLU CA C 12.208 -8.399 4.295 1.00 . A A . 104 GLU CA 1 1
8 17023 1 1 104 GLU CB C 13.241 -9.322 3.643 1.00 . A A . 104 GLU CB 1 1
8 17024 1 1 104 GLU CD C 15.648 -9.609 2.939 1.00 . A A . 104 GLU CD 1 1
8 17025 1 1 104 GLU CG C 14.603 -8.666 3.482 1.00 . A A . 104 GLU CG 1 1
8 17026 1 1 104 GLU H H 10.566 -9.190 5.365 1.00 . A A . 104 GLU H 1 1
8 17027 1 1 104 GLU HA H 12.559 -8.145 5.288 1.00 . A A . 104 GLU HA 1 1
8 17028 1 1 104 GLU HB2 H 13.356 -10.207 4.253 1.00 . A A . 104 GLU HB2 1 1
8 17029 1 1 104 GLU HB3 H 12.885 -9.612 2.665 1.00 . A A . 104 GLU HB3 1 1
8 17030 1 1 104 GLU HG2 H 14.508 -7.833 2.801 1.00 . A A . 104 GLU HG2 1 1
8 17031 1 1 104 GLU HG3 H 14.929 -8.304 4.447 1.00 . A A . 104 GLU HG3 1 1
8 17032 1 1 104 GLU N N 10.913 -9.056 4.456 1.00 . A A . 104 GLU N 1 1
8 17033 1 1 104 GLU O O 12.150 -7.075 2.277 1.00 . A A . 104 GLU O 1 1
8 17034 1 1 104 GLU OE1 O 15.669 -9.825 1.711 1.00 . A A . 104 GLU OE1 1 1
8 17035 1 1 104 GLU OE2 O 16.440 -10.147 3.737 1.00 . A A . 104 GLU OE2 1 1
8 17036 1 1 105 GLY C C 12.994 -3.889 4.398 1.00 . A A . 105 GLY C 1 1
8 17037 1 1 105 GLY CA C 11.945 -4.693 3.675 1.00 . A A . 105 GLY CA 1 1
8 17038 1 1 105 GLY H H 11.677 -6.130 5.197 1.00 . A A . 105 GLY H 1 1
8 17039 1 1 105 GLY HA2 H 10.990 -4.206 3.780 1.00 . A A . 105 GLY HA2 1 1
8 17040 1 1 105 GLY HA3 H 12.204 -4.764 2.629 1.00 . A A . 105 GLY HA3 1 1
8 17041 1 1 105 GLY N N 11.877 -6.023 4.243 1.00 . A A . 105 GLY N 1 1
8 17042 1 1 105 GLY O O 12.915 -2.664 4.466 1.00 . A A . 105 GLY O 1 1
8 17043 1 1 106 GLU C C 14.452 -3.463 7.070 1.00 . A A . 106 GLU C 1 1
8 17044 1 1 106 GLU CA C 15.030 -4.148 5.824 1.00 . A A . 106 GLU CA 1 1
8 17045 1 1 106 GLU CB C 16.050 -3.248 5.114 1.00 . A A . 106 GLU CB 1 1
8 17046 1 1 106 GLU CD C 16.723 -0.895 4.558 1.00 . A A . 106 GLU CD 1 1
8 17047 1 1 106 GLU CG C 15.582 -1.832 4.882 1.00 . A A . 106 GLU CG 1 1
8 17048 1 1 106 GLU H H 14.001 -5.575 4.676 1.00 . A A . 106 GLU H 1 1
8 17049 1 1 106 GLU HA H 15.556 -5.030 6.170 1.00 . A A . 106 GLU HA 1 1
8 17050 1 1 106 GLU HB2 H 16.949 -3.208 5.712 1.00 . A A . 106 GLU HB2 1 1
8 17051 1 1 106 GLU HB3 H 16.290 -3.686 4.155 1.00 . A A . 106 GLU HB3 1 1
8 17052 1 1 106 GLU HG2 H 14.883 -1.838 4.057 1.00 . A A . 106 GLU HG2 1 1
8 17053 1 1 106 GLU HG3 H 15.082 -1.484 5.773 1.00 . A A . 106 GLU HG3 1 1
8 17054 1 1 106 GLU N N 13.978 -4.633 4.921 1.00 . A A . 106 GLU N 1 1
8 17055 1 1 106 GLU O O 13.264 -3.138 7.135 1.00 . A A . 106 GLU O 1 1
8 17056 1 1 106 GLU OE1 O 17.682 -0.810 5.354 1.00 . A A . 106 GLU OE1 1 1
8 17057 1 1 106 GLU OE2 O 16.673 -0.241 3.497 1.00 . A A . 106 GLU OE2 1 1
8 17058 1 1 107 ASP C C 13.784 -3.659 9.968 1.00 . A A . 107 ASP C 1 1
8 17059 1 1 107 ASP CA C 14.917 -2.799 9.398 1.00 . A A . 107 ASP CA 1 1
8 17060 1 1 107 ASP CB C 14.513 -1.323 9.365 1.00 . A A . 107 ASP CB 1 1
8 17061 1 1 107 ASP CG C 14.791 -0.618 10.685 1.00 . A A . 107 ASP CG 1 1
8 17062 1 1 107 ASP H H 16.266 -3.463 7.904 1.00 . A A . 107 ASP H 1 1
8 17063 1 1 107 ASP HA H 15.774 -2.907 10.045 1.00 . A A . 107 ASP HA 1 1
8 17064 1 1 107 ASP HB2 H 15.067 -0.820 8.587 1.00 . A A . 107 ASP HB2 1 1
8 17065 1 1 107 ASP HB3 H 13.456 -1.249 9.153 1.00 . A A . 107 ASP HB3 1 1
8 17066 1 1 107 ASP N N 15.314 -3.283 8.070 1.00 . A A . 107 ASP N 1 1
8 17067 1 1 107 ASP O O 13.039 -3.247 10.858 1.00 . A A . 107 ASP O 1 1
8 17068 1 1 107 ASP OD1 O 14.276 -1.059 11.734 1.00 . A A . 107 ASP OD1 1 1
8 17069 1 1 107 ASP OD2 O 15.538 0.385 10.675 1.00 . A A . 107 ASP OD2 1 1
8 17070 1 1 108 SER C C 13.204 -6.253 11.401 1.00 . A A . 108 SER C 1 1
8 17071 1 1 108 SER CA C 12.752 -5.857 10.003 1.00 . A A . 108 SER CA 1 1
8 17072 1 1 108 SER CB C 12.693 -7.083 9.088 1.00 . A A . 108 SER CB 1 1
8 17073 1 1 108 SER H H 14.230 -5.128 8.690 1.00 . A A . 108 SER H 1 1
8 17074 1 1 108 SER HA H 11.776 -5.401 10.057 1.00 . A A . 108 SER HA 1 1
8 17075 1 1 108 SER HB2 H 13.665 -7.556 9.058 1.00 . A A . 108 SER HB2 1 1
8 17076 1 1 108 SER HB3 H 11.962 -7.782 9.466 1.00 . A A . 108 SER HB3 1 1
8 17077 1 1 108 SER HG H 11.535 -6.156 7.811 1.00 . A A . 108 SER HG 1 1
8 17078 1 1 108 SER N N 13.679 -4.883 9.462 1.00 . A A . 108 SER N 1 1
8 17079 1 1 108 SER O O 12.458 -6.846 12.178 1.00 . A A . 108 SER O 1 1
8 17080 1 1 108 SER OG O 12.329 -6.705 7.770 1.00 . A A . 108 SER OG 1 1
8 17081 1 1 109 LEU C C 14.527 -5.295 14.074 1.00 . A A . 109 LEU C 1 1
8 17082 1 1 109 LEU CA C 15.054 -6.207 12.968 1.00 . A A . 109 LEU CA 1 1
8 17083 1 1 109 LEU CB C 16.580 -6.063 12.858 1.00 . A A . 109 LEU CB 1 1
8 17084 1 1 109 LEU CD1 C 16.792 -8.372 11.867 1.00 . A A . 109 LEU CD1 1 1
8 17085 1 1 109 LEU CD2 C 17.088 -6.374 10.385 1.00 . A A . 109 LEU CD2 1 1
8 17086 1 1 109 LEU CG C 17.278 -6.933 11.794 1.00 . A A . 109 LEU CG 1 1
8 17087 1 1 109 LEU H H 14.954 -5.381 11.047 1.00 . A A . 109 LEU H 1 1
8 17088 1 1 109 LEU HA H 14.813 -7.231 13.211 1.00 . A A . 109 LEU HA 1 1
8 17089 1 1 109 LEU HB2 H 16.801 -5.028 12.641 1.00 . A A . 109 LEU HB2 1 1
8 17090 1 1 109 LEU HB3 H 17.008 -6.303 13.820 1.00 . A A . 109 LEU HB3 1 1
8 17091 1 1 109 LEU HD11 H 16.970 -8.764 12.858 1.00 . A A . 109 LEU HD11 1 1
8 17092 1 1 109 LEU HD12 H 15.733 -8.403 11.652 1.00 . A A . 109 LEU HD12 1 1
8 17093 1 1 109 LEU HD13 H 17.324 -8.969 11.142 1.00 . A A . 109 LEU HD13 1 1
8 17094 1 1 109 LEU HD21 H 17.290 -5.313 10.387 1.00 . A A . 109 LEU HD21 1 1
8 17095 1 1 109 LEU HD22 H 17.772 -6.866 9.708 1.00 . A A . 109 LEU HD22 1 1
8 17096 1 1 109 LEU HD23 H 16.074 -6.550 10.058 1.00 . A A . 109 LEU HD23 1 1
8 17097 1 1 109 LEU HG H 18.335 -6.940 12.002 1.00 . A A . 109 LEU HG 1 1
8 17098 1 1 109 LEU N N 14.437 -5.889 11.704 1.00 . A A . 109 LEU N 1 1
8 17099 1 1 109 LEU O O 14.075 -5.768 15.114 1.00 . A A . 109 LEU O 1 1
8 17100 1 1 110 LYS C C 12.761 -2.704 14.949 1.00 . A A . 110 LYS C 1 1
8 17101 1 1 110 LYS CA C 14.254 -3.031 14.900 1.00 . A A . 110 LYS CA 1 1
8 17102 1 1 110 LYS CB C 15.059 -1.739 14.722 1.00 . A A . 110 LYS CB 1 1
8 17103 1 1 110 LYS CD C 17.094 -2.783 15.764 1.00 . A A . 110 LYS CD 1 1
8 17104 1 1 110 LYS CE C 18.604 -2.935 15.693 1.00 . A A . 110 LYS CE 1 1
8 17105 1 1 110 LYS CG C 16.560 -1.956 14.608 1.00 . A A . 110 LYS CG 1 1
8 17106 1 1 110 LYS H H 14.841 -3.659 12.961 1.00 . A A . 110 LYS H 1 1
8 17107 1 1 110 LYS HA H 14.533 -3.479 15.842 1.00 . A A . 110 LYS HA 1 1
8 17108 1 1 110 LYS HB2 H 14.721 -1.240 13.826 1.00 . A A . 110 LYS HB2 1 1
8 17109 1 1 110 LYS HB3 H 14.875 -1.096 15.571 1.00 . A A . 110 LYS HB3 1 1
8 17110 1 1 110 LYS HD2 H 16.835 -2.296 16.693 1.00 . A A . 110 LYS HD2 1 1
8 17111 1 1 110 LYS HD3 H 16.641 -3.762 15.731 1.00 . A A . 110 LYS HD3 1 1
8 17112 1 1 110 LYS HE2 H 18.872 -3.294 14.711 1.00 . A A . 110 LYS HE2 1 1
8 17113 1 1 110 LYS HE3 H 19.060 -1.970 15.860 1.00 . A A . 110 LYS HE3 1 1
8 17114 1 1 110 LYS HG2 H 16.769 -2.474 13.684 1.00 . A A . 110 LYS HG2 1 1
8 17115 1 1 110 LYS HG3 H 17.054 -0.996 14.604 1.00 . A A . 110 LYS HG3 1 1
8 17116 1 1 110 LYS HZ1 H 18.643 -3.715 17.631 1.00 . A A . 110 LYS HZ1 1 1
8 17117 1 1 110 LYS HZ2 H 18.898 -4.871 16.414 1.00 . A A . 110 LYS HZ2 1 1
8 17118 1 1 110 LYS HZ3 H 20.140 -3.787 16.829 1.00 . A A . 110 LYS HZ3 1 1
8 17119 1 1 110 LYS N N 14.585 -3.988 13.848 1.00 . A A . 110 LYS N 1 1
8 17120 1 1 110 LYS NZ N 19.107 -3.893 16.710 1.00 . A A . 110 LYS NZ 1 1
8 17121 1 1 110 LYS O O 12.067 -3.073 15.898 1.00 . A A . 110 LYS O 1 1
8 17122 1 1 111 LYS C C 9.834 -2.542 13.750 1.00 . A A . 111 LYS C 1 1
8 17123 1 1 111 LYS CA C 10.908 -1.480 13.967 1.00 . A A . 111 LYS CA 1 1
8 17124 1 1 111 LYS CB C 10.759 -0.330 12.960 1.00 . A A . 111 LYS CB 1 1
8 17125 1 1 111 LYS CD C 11.589 0.165 10.635 1.00 . A A . 111 LYS CD 1 1
8 17126 1 1 111 LYS CE C 11.158 1.620 10.731 1.00 . A A . 111 LYS CE 1 1
8 17127 1 1 111 LYS CG C 10.741 -0.759 11.500 1.00 . A A . 111 LYS CG 1 1
8 17128 1 1 111 LYS H H 12.805 -1.919 13.099 1.00 . A A . 111 LYS H 1 1
8 17129 1 1 111 LYS HA H 10.779 -1.078 14.961 1.00 . A A . 111 LYS HA 1 1
8 17130 1 1 111 LYS HB2 H 9.835 0.188 13.167 1.00 . A A . 111 LYS HB2 1 1
8 17131 1 1 111 LYS HB3 H 11.582 0.354 13.099 1.00 . A A . 111 LYS HB3 1 1
8 17132 1 1 111 LYS HD2 H 12.617 0.089 10.952 1.00 . A A . 111 LYS HD2 1 1
8 17133 1 1 111 LYS HD3 H 11.507 -0.155 9.607 1.00 . A A . 111 LYS HD3 1 1
8 17134 1 1 111 LYS HE2 H 10.219 1.742 10.211 1.00 . A A . 111 LYS HE2 1 1
8 17135 1 1 111 LYS HE3 H 11.030 1.880 11.771 1.00 . A A . 111 LYS HE3 1 1
8 17136 1 1 111 LYS HG2 H 11.130 -1.763 11.426 1.00 . A A . 111 LYS HG2 1 1
8 17137 1 1 111 LYS HG3 H 9.723 -0.741 11.140 1.00 . A A . 111 LYS HG3 1 1
8 17138 1 1 111 LYS HZ1 H 12.412 2.208 9.163 1.00 . A A . 111 LYS HZ1 1 1
8 17139 1 1 111 LYS HZ2 H 11.797 3.500 10.074 1.00 . A A . 111 LYS HZ2 1 1
8 17140 1 1 111 LYS HZ3 H 13.038 2.531 10.706 1.00 . A A . 111 LYS HZ3 1 1
8 17141 1 1 111 LYS N N 12.257 -2.044 13.911 1.00 . A A . 111 LYS N 1 1
8 17142 1 1 111 LYS NZ N 12.169 2.528 10.126 1.00 . A A . 111 LYS NZ 1 1
8 17143 1 1 111 LYS O O 8.729 -2.434 14.284 1.00 . A A . 111 LYS O 1 1
8 17144 1 1 112 MET C C 9.070 -5.561 13.958 1.00 . A A . 112 MET C 1 1
8 17145 1 1 112 MET CA C 9.197 -4.647 12.747 1.00 . A A . 112 MET CA 1 1
8 17146 1 1 112 MET CB C 9.566 -5.446 11.498 1.00 . A A . 112 MET CB 1 1
8 17147 1 1 112 MET CE C 8.837 -7.313 9.046 1.00 . A A . 112 MET CE 1 1
8 17148 1 1 112 MET CG C 9.056 -4.813 10.212 1.00 . A A . 112 MET CG 1 1
8 17149 1 1 112 MET H H 11.046 -3.620 12.585 1.00 . A A . 112 MET H 1 1
8 17150 1 1 112 MET HA H 8.237 -4.180 12.580 1.00 . A A . 112 MET HA 1 1
8 17151 1 1 112 MET HB2 H 10.642 -5.522 11.438 1.00 . A A . 112 MET HB2 1 1
8 17152 1 1 112 MET HB3 H 9.147 -6.436 11.581 1.00 . A A . 112 MET HB3 1 1
8 17153 1 1 112 MET HE1 H 9.237 -7.718 9.965 1.00 . A A . 112 MET HE1 1 1
8 17154 1 1 112 MET HE2 H 7.768 -7.209 9.135 1.00 . A A . 112 MET HE2 1 1
8 17155 1 1 112 MET HE3 H 9.067 -7.980 8.228 1.00 . A A . 112 MET HE3 1 1
8 17156 1 1 112 MET HG2 H 7.977 -4.799 10.242 1.00 . A A . 112 MET HG2 1 1
8 17157 1 1 112 MET HG3 H 9.422 -3.801 10.155 1.00 . A A . 112 MET HG3 1 1
8 17158 1 1 112 MET N N 10.155 -3.577 12.990 1.00 . A A . 112 MET N 1 1
8 17159 1 1 112 MET O O 8.001 -6.107 14.217 1.00 . A A . 112 MET O 1 1
8 17160 1 1 112 MET SD S 9.570 -5.707 8.734 1.00 . A A . 112 MET SD 1 1
8 17161 1 1 113 LYS C C 9.347 -5.793 17.030 1.00 . A A . 113 LYS C 1 1
8 17162 1 1 113 LYS CA C 10.111 -6.517 15.920 1.00 . A A . 113 LYS CA 1 1
8 17163 1 1 113 LYS CB C 11.532 -6.864 16.386 1.00 . A A . 113 LYS CB 1 1
8 17164 1 1 113 LYS CD C 10.722 -8.755 17.847 1.00 . A A . 113 LYS CD 1 1
8 17165 1 1 113 LYS CE C 10.034 -8.852 19.201 1.00 . A A . 113 LYS CE 1 1
8 17166 1 1 113 LYS CG C 11.591 -7.507 17.764 1.00 . A A . 113 LYS CG 1 1
8 17167 1 1 113 LYS H H 10.991 -5.289 14.438 1.00 . A A . 113 LYS H 1 1
8 17168 1 1 113 LYS HA H 9.589 -7.433 15.688 1.00 . A A . 113 LYS HA 1 1
8 17169 1 1 113 LYS HB2 H 11.974 -7.547 15.675 1.00 . A A . 113 LYS HB2 1 1
8 17170 1 1 113 LYS HB3 H 12.120 -5.958 16.410 1.00 . A A . 113 LYS HB3 1 1
8 17171 1 1 113 LYS HD2 H 9.971 -8.712 17.073 1.00 . A A . 113 LYS HD2 1 1
8 17172 1 1 113 LYS HD3 H 11.344 -9.625 17.705 1.00 . A A . 113 LYS HD3 1 1
8 17173 1 1 113 LYS HE2 H 9.493 -7.929 19.378 1.00 . A A . 113 LYS HE2 1 1
8 17174 1 1 113 LYS HE3 H 9.335 -9.676 19.178 1.00 . A A . 113 LYS HE3 1 1
8 17175 1 1 113 LYS HG2 H 12.613 -7.778 17.979 1.00 . A A . 113 LYS HG2 1 1
8 17176 1 1 113 LYS HG3 H 11.247 -6.792 18.497 1.00 . A A . 113 LYS HG3 1 1
8 17177 1 1 113 LYS HZ1 H 11.788 -8.378 20.239 1.00 . A A . 113 LYS HZ1 1 1
8 17178 1 1 113 LYS HZ2 H 10.530 -8.937 21.232 1.00 . A A . 113 LYS HZ2 1 1
8 17179 1 1 113 LYS HZ3 H 11.397 -10.028 20.262 1.00 . A A . 113 LYS HZ3 1 1
8 17180 1 1 113 LYS N N 10.150 -5.716 14.707 1.00 . A A . 113 LYS N 1 1
8 17181 1 1 113 LYS NZ N 11.003 -9.063 20.309 1.00 . A A . 113 LYS NZ 1 1
8 17182 1 1 113 LYS O O 8.667 -6.419 17.839 1.00 . A A . 113 LYS O 1 1
8 17183 1 1 114 LEU C C 7.384 -3.318 17.767 1.00 . A A . 114 LEU C 1 1
8 17184 1 1 114 LEU CA C 8.817 -3.718 18.126 1.00 . A A . 114 LEU CA 1 1
8 17185 1 1 114 LEU CB C 9.642 -2.472 18.429 1.00 . A A . 114 LEU CB 1 1
8 17186 1 1 114 LEU CD1 C 9.283 -2.539 20.894 1.00 . A A . 114 LEU CD1 1 1
8 17187 1 1 114 LEU CD2 C 9.999 -0.412 19.791 1.00 . A A . 114 LEU CD2 1 1
8 17188 1 1 114 LEU CG C 9.179 -1.681 19.645 1.00 . A A . 114 LEU CG 1 1
8 17189 1 1 114 LEU H H 9.991 -4.009 16.407 1.00 . A A . 114 LEU H 1 1
8 17190 1 1 114 LEU HA H 8.796 -4.345 19.004 1.00 . A A . 114 LEU HA 1 1
8 17191 1 1 114 LEU HB2 H 10.667 -2.776 18.588 1.00 . A A . 114 LEU HB2 1 1
8 17192 1 1 114 LEU HB3 H 9.605 -1.823 17.568 1.00 . A A . 114 LEU HB3 1 1
8 17193 1 1 114 LEU HD11 H 8.684 -3.430 20.765 1.00 . A A . 114 LEU HD11 1 1
8 17194 1 1 114 LEU HD12 H 10.315 -2.821 21.051 1.00 . A A . 114 LEU HD12 1 1
8 17195 1 1 114 LEU HD13 H 8.925 -1.982 21.747 1.00 . A A . 114 LEU HD13 1 1
8 17196 1 1 114 LEU HD21 H 9.880 0.194 18.906 1.00 . A A . 114 LEU HD21 1 1
8 17197 1 1 114 LEU HD22 H 9.660 0.140 20.655 1.00 . A A . 114 LEU HD22 1 1
8 17198 1 1 114 LEU HD23 H 11.041 -0.669 19.913 1.00 . A A . 114 LEU HD23 1 1
8 17199 1 1 114 LEU HG H 8.143 -1.404 19.513 1.00 . A A . 114 LEU HG 1 1
8 17200 1 1 114 LEU N N 9.453 -4.476 17.072 1.00 . A A . 114 LEU N 1 1
8 17201 1 1 114 LEU O O 6.437 -3.655 18.479 1.00 . A A . 114 LEU O 1 1
8 17202 1 1 115 MET C C 5.120 -3.015 15.453 1.00 . A A . 115 MET C 1 1
8 17203 1 1 115 MET CA C 5.930 -2.040 16.299 1.00 . A A . 115 MET CA 1 1
8 17204 1 1 115 MET CB C 6.111 -0.715 15.551 1.00 . A A . 115 MET CB 1 1
8 17205 1 1 115 MET CE C 5.939 1.080 12.911 1.00 . A A . 115 MET CE 1 1
8 17206 1 1 115 MET CG C 4.797 -0.042 15.178 1.00 . A A . 115 MET CG 1 1
8 17207 1 1 115 MET H H 7.996 -2.448 16.071 1.00 . A A . 115 MET H 1 1
8 17208 1 1 115 MET HA H 5.389 -1.849 17.214 1.00 . A A . 115 MET HA 1 1
8 17209 1 1 115 MET HB2 H 6.675 -0.037 16.174 1.00 . A A . 115 MET HB2 1 1
8 17210 1 1 115 MET HB3 H 6.665 -0.902 14.643 1.00 . A A . 115 MET HB3 1 1
8 17211 1 1 115 MET HE1 H 5.355 0.374 12.340 1.00 . A A . 115 MET HE1 1 1
8 17212 1 1 115 MET HE2 H 6.136 1.953 12.308 1.00 . A A . 115 MET HE2 1 1
8 17213 1 1 115 MET HE3 H 6.874 0.622 13.203 1.00 . A A . 115 MET HE3 1 1
8 17214 1 1 115 MET HG2 H 4.261 -0.688 14.501 1.00 . A A . 115 MET HG2 1 1
8 17215 1 1 115 MET HG3 H 4.214 0.099 16.076 1.00 . A A . 115 MET HG3 1 1
8 17216 1 1 115 MET N N 7.227 -2.599 16.662 1.00 . A A . 115 MET N 1 1
8 17217 1 1 115 MET O O 3.973 -3.324 15.782 1.00 . A A . 115 MET O 1 1
8 17218 1 1 115 MET SD S 5.031 1.563 14.380 1.00 . A A . 115 MET SD 1 1
8 17219 1 1 116 GLU C C 4.663 -5.744 14.094 1.00 . A A . 116 GLU C 1 1
8 17220 1 1 116 GLU CA C 5.029 -4.408 13.452 1.00 . A A . 116 GLU CA 1 1
8 17221 1 1 116 GLU CB C 5.869 -4.640 12.202 1.00 . A A . 116 GLU CB 1 1
8 17222 1 1 116 GLU CD C 4.881 -2.636 11.039 1.00 . A A . 116 GLU CD 1 1
8 17223 1 1 116 GLU CG C 6.150 -3.365 11.431 1.00 . A A . 116 GLU CG 1 1
8 17224 1 1 116 GLU H H 6.659 -3.279 14.199 1.00 . A A . 116 GLU H 1 1
8 17225 1 1 116 GLU HA H 4.122 -3.913 13.161 1.00 . A A . 116 GLU HA 1 1
8 17226 1 1 116 GLU HB2 H 6.812 -5.080 12.491 1.00 . A A . 116 GLU HB2 1 1
8 17227 1 1 116 GLU HB3 H 5.344 -5.323 11.551 1.00 . A A . 116 GLU HB3 1 1
8 17228 1 1 116 GLU HG2 H 6.747 -2.711 12.049 1.00 . A A . 116 GLU HG2 1 1
8 17229 1 1 116 GLU HG3 H 6.699 -3.613 10.538 1.00 . A A . 116 GLU HG3 1 1
8 17230 1 1 116 GLU N N 5.726 -3.520 14.381 1.00 . A A . 116 GLU N 1 1
8 17231 1 1 116 GLU O O 3.887 -6.521 13.536 1.00 . A A . 116 GLU O 1 1
8 17232 1 1 116 GLU OE1 O 3.907 -3.305 10.641 1.00 . A A . 116 GLU OE1 1 1
8 17233 1 1 116 GLU OE2 O 4.861 -1.387 11.107 1.00 . A A . 116 GLU OE2 1 1
8 17234 1 1 117 LEU C C 3.472 -7.212 16.470 1.00 . A A . 117 LEU C 1 1
8 17235 1 1 117 LEU CA C 4.931 -7.227 16.008 1.00 . A A . 117 LEU CA 1 1
8 17236 1 1 117 LEU CB C 5.877 -7.348 17.210 1.00 . A A . 117 LEU CB 1 1
8 17237 1 1 117 LEU CD1 C 5.368 -9.692 17.997 1.00 . A A . 117 LEU CD1 1 1
8 17238 1 1 117 LEU CD2 C 7.092 -9.323 16.235 1.00 . A A . 117 LEU CD2 1 1
8 17239 1 1 117 LEU CG C 6.447 -8.750 17.488 1.00 . A A . 117 LEU CG 1 1
8 17240 1 1 117 LEU H H 5.871 -5.368 15.632 1.00 . A A . 117 LEU H 1 1
8 17241 1 1 117 LEU HA H 5.082 -8.067 15.348 1.00 . A A . 117 LEU HA 1 1
8 17242 1 1 117 LEU HB2 H 6.707 -6.675 17.050 1.00 . A A . 117 LEU HB2 1 1
8 17243 1 1 117 LEU HB3 H 5.343 -7.024 18.090 1.00 . A A . 117 LEU HB3 1 1
8 17244 1 1 117 LEU HD11 H 4.937 -9.291 18.901 1.00 . A A . 117 LEU HD11 1 1
8 17245 1 1 117 LEU HD12 H 4.599 -9.795 17.246 1.00 . A A . 117 LEU HD12 1 1
8 17246 1 1 117 LEU HD13 H 5.803 -10.659 18.204 1.00 . A A . 117 LEU HD13 1 1
8 17247 1 1 117 LEU HD21 H 6.370 -9.331 15.431 1.00 . A A . 117 LEU HD21 1 1
8 17248 1 1 117 LEU HD22 H 7.938 -8.713 15.954 1.00 . A A . 117 LEU HD22 1 1
8 17249 1 1 117 LEU HD23 H 7.424 -10.331 16.431 1.00 . A A . 117 LEU HD23 1 1
8 17250 1 1 117 LEU HG H 7.212 -8.676 18.253 1.00 . A A . 117 LEU HG 1 1
8 17251 1 1 117 LEU N N 5.229 -6.008 15.264 1.00 . A A . 117 LEU N 1 1
8 17252 1 1 117 LEU O O 2.898 -8.258 16.772 1.00 . A A . 117 LEU O 1 1
8 17253 1 1 118 ALA C C 1.204 -6.222 18.304 1.00 . A A . 118 ALA C 1 1
8 17254 1 1 118 ALA CA C 1.477 -5.827 16.863 1.00 . A A . 118 ALA CA 1 1
8 17255 1 1 118 ALA CB C 0.588 -6.613 15.904 1.00 . A A . 118 ALA CB 1 1
8 17256 1 1 118 ALA H H 3.439 -5.213 16.352 1.00 . A A . 118 ALA H 1 1
8 17257 1 1 118 ALA HA H 1.247 -4.777 16.745 1.00 . A A . 118 ALA HA 1 1
8 17258 1 1 118 ALA HB1 H 0.800 -7.667 15.998 1.00 . A A . 118 ALA HB1 1 1
8 17259 1 1 118 ALA HB2 H 0.783 -6.296 14.891 1.00 . A A . 118 ALA HB2 1 1
8 17260 1 1 118 ALA HB3 H -0.448 -6.432 16.147 1.00 . A A . 118 ALA HB3 1 1
8 17261 1 1 118 ALA N N 2.892 -6.009 16.530 1.00 . A A . 118 ALA N 1 1
8 17262 1 1 118 ALA O O 0.100 -6.642 18.652 1.00 . A A . 118 ALA O 1 1
8 17263 1 1 119 ILE C C 1.108 -5.429 21.235 1.00 . A A . 119 ILE C 1 1
8 17264 1 1 119 ILE CA C 2.098 -6.370 20.556 1.00 . A A . 119 ILE CA 1 1
8 17265 1 1 119 ILE CB C 3.472 -6.318 21.277 1.00 . A A . 119 ILE CB 1 1
8 17266 1 1 119 ILE CD1 C 3.834 -3.803 21.638 1.00 . A A . 119 ILE CD1 1 1
8 17267 1 1 119 ILE CG1 C 4.275 -5.057 20.909 1.00 . A A . 119 ILE CG1 1 1
8 17268 1 1 119 ILE CG2 C 4.279 -7.569 20.968 1.00 . A A . 119 ILE CG2 1 1
8 17269 1 1 119 ILE H H 3.071 -5.749 18.791 1.00 . A A . 119 ILE H 1 1
8 17270 1 1 119 ILE HA H 1.720 -7.380 20.639 1.00 . A A . 119 ILE HA 1 1
8 17271 1 1 119 ILE HB H 3.280 -6.308 22.337 1.00 . A A . 119 ILE HB 1 1
8 17272 1 1 119 ILE HD11 H 3.935 -3.952 22.703 1.00 . A A . 119 ILE HD11 1 1
8 17273 1 1 119 ILE HD12 H 4.451 -2.971 21.330 1.00 . A A . 119 ILE HD12 1 1
8 17274 1 1 119 ILE HD13 H 2.803 -3.594 21.401 1.00 . A A . 119 ILE HD13 1 1
8 17275 1 1 119 ILE HG12 H 5.315 -5.224 21.147 1.00 . A A . 119 ILE HG12 1 1
8 17276 1 1 119 ILE HG13 H 4.182 -4.873 19.848 1.00 . A A . 119 ILE HG13 1 1
8 17277 1 1 119 ILE HG21 H 3.726 -8.440 21.285 1.00 . A A . 119 ILE HG21 1 1
8 17278 1 1 119 ILE HG22 H 4.461 -7.627 19.904 1.00 . A A . 119 ILE HG22 1 1
8 17279 1 1 119 ILE HG23 H 5.221 -7.529 21.493 1.00 . A A . 119 ILE HG23 1 1
8 17280 1 1 119 ILE N N 2.219 -6.071 19.140 1.00 . A A . 119 ILE N 1 1
8 17281 1 1 119 ILE O O 0.778 -4.364 20.702 1.00 . A A . 119 ILE O 1 1
8 17282 1 1 120 LEU C C 0.368 -3.837 23.804 1.00 . A A . 120 LEU C 1 1
8 17283 1 1 120 LEU CA C -0.326 -5.024 23.146 1.00 . A A . 120 LEU CA 1 1
8 17284 1 1 120 LEU CB C -1.065 -5.868 24.196 1.00 . A A . 120 LEU CB 1 1
8 17285 1 1 120 LEU CD1 C -3.277 -5.857 23.010 1.00 . A A . 120 LEU CD1 1 1
8 17286 1 1 120 LEU CD2 C -1.720 -7.781 22.684 1.00 . A A . 120 LEU CD2 1 1
8 17287 1 1 120 LEU CG C -2.221 -6.729 23.664 1.00 . A A . 120 LEU CG 1 1
8 17288 1 1 120 LEU H H 0.935 -6.687 22.779 1.00 . A A . 120 LEU H 1 1
8 17289 1 1 120 LEU HA H -1.049 -4.643 22.438 1.00 . A A . 120 LEU HA 1 1
8 17290 1 1 120 LEU HB2 H -0.347 -6.522 24.668 1.00 . A A . 120 LEU HB2 1 1
8 17291 1 1 120 LEU HB3 H -1.462 -5.200 24.946 1.00 . A A . 120 LEU HB3 1 1
8 17292 1 1 120 LEU HD11 H -2.834 -5.307 22.192 1.00 . A A . 120 LEU HD11 1 1
8 17293 1 1 120 LEU HD12 H -4.076 -6.480 22.634 1.00 . A A . 120 LEU HD12 1 1
8 17294 1 1 120 LEU HD13 H -3.673 -5.164 23.737 1.00 . A A . 120 LEU HD13 1 1
8 17295 1 1 120 LEU HD21 H -1.223 -7.294 21.858 1.00 . A A . 120 LEU HD21 1 1
8 17296 1 1 120 LEU HD22 H -1.028 -8.441 23.183 1.00 . A A . 120 LEU HD22 1 1
8 17297 1 1 120 LEU HD23 H -2.557 -8.354 22.312 1.00 . A A . 120 LEU HD23 1 1
8 17298 1 1 120 LEU HG H -2.686 -7.241 24.495 1.00 . A A . 120 LEU HG 1 1
8 17299 1 1 120 LEU N N 0.631 -5.827 22.403 1.00 . A A . 120 LEU N 1 1
8 17300 1 1 120 LEU O O 0.933 -3.952 24.893 1.00 . A A . 120 LEU O 1 1
8 17301 1 1 121 ASN C C -0.064 -0.656 24.380 1.00 . A A . 121 ASN C 1 1
8 17302 1 1 121 ASN CA C 0.960 -1.486 23.608 1.00 . A A . 121 ASN CA 1 1
8 17303 1 1 121 ASN CB C 1.582 -0.683 22.449 1.00 . A A . 121 ASN CB 1 1
8 17304 1 1 121 ASN CG C 0.647 -0.515 21.260 1.00 . A A . 121 ASN CG 1 1
8 17305 1 1 121 ASN H H -0.100 -2.697 22.237 1.00 . A A . 121 ASN H 1 1
8 17306 1 1 121 ASN HA H 1.747 -1.775 24.290 1.00 . A A . 121 ASN HA 1 1
8 17307 1 1 121 ASN HB2 H 1.850 0.300 22.807 1.00 . A A . 121 ASN HB2 1 1
8 17308 1 1 121 ASN HB3 H 2.474 -1.189 22.112 1.00 . A A . 121 ASN HB3 1 1
8 17309 1 1 121 ASN HD21 H 1.326 -2.195 20.442 1.00 . A A . 121 ASN HD21 1 1
8 17310 1 1 121 ASN HD22 H 0.102 -1.361 19.550 1.00 . A A . 121 ASN HD22 1 1
8 17311 1 1 121 ASN N N 0.346 -2.708 23.112 1.00 . A A . 121 ASN N 1 1
8 17312 1 1 121 ASN ND2 N 0.697 -1.450 20.324 1.00 . A A . 121 ASN ND2 1 1
8 17313 1 1 121 ASN O O -0.004 -0.573 25.605 1.00 . A A . 121 ASN O 1 1
8 17314 1 1 121 ASN OD1 O -0.118 0.444 21.186 1.00 . A A . 121 ASN OD1 1 1
8 17315 1 1 122 GLY C C -3.255 0.851 23.366 1.00 . A A . 122 GLY C 1 1
8 17316 1 1 122 GLY CA C -2.067 0.689 24.289 1.00 . A A . 122 GLY CA 1 1
8 17317 1 1 122 GLY H H -0.943 -0.087 22.680 1.00 . A A . 122 GLY H 1 1
8 17318 1 1 122 GLY HA2 H -1.701 1.667 24.564 1.00 . A A . 122 GLY HA2 1 1
8 17319 1 1 122 GLY HA3 H -2.383 0.167 25.179 1.00 . A A . 122 GLY HA3 1 1
8 17320 1 1 122 GLY N N -0.998 -0.054 23.661 1.00 . A A . 122 GLY N 1 1
8 17321 1 1 122 GLY O O -4.124 1.688 23.603 1.00 . A A . 122 GLY O 1 1
8 17322 1 1 123 THR C C -5.583 -0.673 21.848 1.00 . A A . 123 THR C 1 1
8 17323 1 1 123 THR CA C -4.379 0.116 21.344 1.00 . A A . 123 THR CA 1 1
8 17324 1 1 123 THR CB C -3.933 -0.446 19.980 1.00 . A A . 123 THR CB 1 1
8 17325 1 1 123 THR CG2 C -4.959 -0.139 18.901 1.00 . A A . 123 THR CG2 1 1
8 17326 1 1 123 THR H H -2.566 -0.587 22.161 1.00 . A A . 123 THR H 1 1
8 17327 1 1 123 THR HA H -4.661 1.151 21.214 1.00 . A A . 123 THR HA 1 1
8 17328 1 1 123 THR HB H -3.830 -1.518 20.068 1.00 . A A . 123 THR HB 1 1
8 17329 1 1 123 THR HG1 H -2.584 0.990 20.013 1.00 . A A . 123 THR HG1 1 1
8 17330 1 1 123 THR HG21 H -5.088 0.929 18.819 1.00 . A A . 123 THR HG21 1 1
8 17331 1 1 123 THR HG22 H -4.615 -0.533 17.957 1.00 . A A . 123 THR HG22 1 1
8 17332 1 1 123 THR HG23 H -5.903 -0.598 19.159 1.00 . A A . 123 THR HG23 1 1
8 17333 1 1 123 THR N N -3.291 0.054 22.304 1.00 . A A . 123 THR N 1 1
8 17334 1 1 123 THR O O -6.698 -0.154 21.922 1.00 . A A . 123 THR O 1 1
8 17335 1 1 123 THR OG1 O -2.668 0.117 19.616 1.00 . A A . 123 THR OG1 1 1
8 17336 1 1 124 TYR C C -6.213 -3.022 24.204 1.00 . A A . 124 TYR C 1 1
8 17337 1 1 124 TYR CA C -6.397 -2.795 22.710 1.00 . A A . 124 TYR CA 1 1
8 17338 1 1 124 TYR CB C -6.385 -4.143 21.987 1.00 . A A . 124 TYR CB 1 1
8 17339 1 1 124 TYR CD1 C -7.898 -4.100 19.958 1.00 . A A . 124 TYR CD1 1 1
8 17340 1 1 124 TYR CD2 C -5.542 -3.982 19.610 1.00 . A A . 124 TYR CD2 1 1
8 17341 1 1 124 TYR CE1 C -8.105 -4.053 18.591 1.00 . A A . 124 TYR CE1 1 1
8 17342 1 1 124 TYR CE2 C -5.741 -3.929 18.244 1.00 . A A . 124 TYR CE2 1 1
8 17343 1 1 124 TYR CG C -6.614 -4.067 20.490 1.00 . A A . 124 TYR CG 1 1
8 17344 1 1 124 TYR CZ C -7.024 -3.966 17.739 1.00 . A A . 124 TYR CZ 1 1
8 17345 1 1 124 TYR H H -4.432 -2.278 22.133 1.00 . A A . 124 TYR H 1 1
8 17346 1 1 124 TYR HA H -7.348 -2.311 22.543 1.00 . A A . 124 TYR HA 1 1
8 17347 1 1 124 TYR HB2 H -5.428 -4.614 22.144 1.00 . A A . 124 TYR HB2 1 1
8 17348 1 1 124 TYR HB3 H -7.157 -4.770 22.406 1.00 . A A . 124 TYR HB3 1 1
8 17349 1 1 124 TYR HD1 H -8.743 -4.166 20.628 1.00 . A A . 124 TYR HD1 1 1
8 17350 1 1 124 TYR HD2 H -4.538 -3.953 20.008 1.00 . A A . 124 TYR HD2 1 1
8 17351 1 1 124 TYR HE1 H -9.110 -4.080 18.197 1.00 . A A . 124 TYR HE1 1 1
8 17352 1 1 124 TYR HE2 H -4.894 -3.860 17.577 1.00 . A A . 124 TYR HE2 1 1
8 17353 1 1 124 TYR HH H -6.530 -4.432 15.930 1.00 . A A . 124 TYR HH 1 1
8 17354 1 1 124 TYR N N -5.345 -1.928 22.203 1.00 . A A . 124 TYR N 1 1
8 17355 1 1 124 TYR O O -5.156 -3.477 24.645 1.00 . A A . 124 TYR O 1 1
8 17356 1 1 124 TYR OH O -7.224 -3.921 16.375 1.00 . A A . 124 TYR OH 1 1
8 17357 1 1 125 ARG C C -7.749 -4.276 26.762 1.00 . A A . 125 ARG C 1 1
8 17358 1 1 125 ARG CA C -7.217 -2.891 26.414 1.00 . A A . 125 ARG CA 1 1
8 17359 1 1 125 ARG CB C -8.073 -1.811 27.087 1.00 . A A . 125 ARG CB 1 1
8 17360 1 1 125 ARG CD C -6.739 -1.586 29.223 1.00 . A A . 125 ARG CD 1 1
8 17361 1 1 125 ARG CG C -8.104 -1.870 28.611 1.00 . A A . 125 ARG CG 1 1
8 17362 1 1 125 ARG CZ C -4.576 -2.717 28.854 1.00 . A A . 125 ARG CZ 1 1
8 17363 1 1 125 ARG H H -8.040 -2.314 24.560 1.00 . A A . 125 ARG H 1 1
8 17364 1 1 125 ARG HA H -6.200 -2.802 26.751 1.00 . A A . 125 ARG HA 1 1
8 17365 1 1 125 ARG HB2 H -7.692 -0.843 26.801 1.00 . A A . 125 ARG HB2 1 1
8 17366 1 1 125 ARG HB3 H -9.088 -1.905 26.729 1.00 . A A . 125 ARG HB3 1 1
8 17367 1 1 125 ARG HD2 H -6.269 -0.789 28.666 1.00 . A A . 125 ARG HD2 1 1
8 17368 1 1 125 ARG HD3 H -6.878 -1.272 30.247 1.00 . A A . 125 ARG HD3 1 1
8 17369 1 1 125 ARG HE H -6.253 -3.616 29.485 1.00 . A A . 125 ARG HE 1 1
8 17370 1 1 125 ARG HG2 H -8.806 -1.136 28.977 1.00 . A A . 125 ARG HG2 1 1
8 17371 1 1 125 ARG HG3 H -8.424 -2.856 28.914 1.00 . A A . 125 ARG HG3 1 1
8 17372 1 1 125 ARG HH11 H -4.591 -0.755 28.333 1.00 . A A . 125 ARG HH11 1 1
8 17373 1 1 125 ARG HH12 H -3.060 -1.565 28.167 1.00 . A A . 125 ARG HH12 1 1
8 17374 1 1 125 ARG HH21 H -4.253 -4.675 29.253 1.00 . A A . 125 ARG HH21 1 1
8 17375 1 1 125 ARG HH22 H -2.866 -3.801 28.672 1.00 . A A . 125 ARG HH22 1 1
8 17376 1 1 125 ARG N N -7.238 -2.699 24.973 1.00 . A A . 125 ARG N 1 1
8 17377 1 1 125 ARG NE N -5.861 -2.755 29.200 1.00 . A A . 125 ARG NE 1 1
8 17378 1 1 125 ARG NH1 N -4.032 -1.591 28.414 1.00 . A A . 125 ARG NH1 1 1
8 17379 1 1 125 ARG NH2 N -3.840 -3.818 28.932 1.00 . A A . 125 ARG NH2 1 1
8 17380 1 1 125 ARG O O -7.372 -4.875 27.770 1.00 . A A . 125 ARG O 1 1
8 17381 1 1 126 ASP C C -8.621 -7.213 25.452 1.00 . A A . 126 ASP C 1 1
8 17382 1 1 126 ASP CA C -9.311 -6.033 26.132 1.00 . A A . 126 ASP CA 1 1
8 17383 1 1 126 ASP CB C -10.754 -5.901 25.640 1.00 . A A . 126 ASP CB 1 1
8 17384 1 1 126 ASP CG C -10.857 -5.541 24.163 1.00 . A A . 126 ASP CG 1 1
8 17385 1 1 126 ASP H H -8.792 -4.299 25.062 1.00 . A A . 126 ASP H 1 1
8 17386 1 1 126 ASP HA H -9.315 -6.207 27.198 1.00 . A A . 126 ASP HA 1 1
8 17387 1 1 126 ASP HB2 H -11.261 -6.835 25.795 1.00 . A A . 126 ASP HB2 1 1
8 17388 1 1 126 ASP HB3 H -11.251 -5.128 26.210 1.00 . A A . 126 ASP HB3 1 1
8 17389 1 1 126 ASP N N -8.609 -4.785 25.896 1.00 . A A . 126 ASP N 1 1
8 17390 1 1 126 ASP O O -8.703 -8.346 25.930 1.00 . A A . 126 ASP O 1 1
8 17391 1 1 126 ASP OD1 O -9.935 -4.879 23.646 1.00 . A A . 126 ASP OD1 1 1
8 17392 1 1 126 ASP OD2 O -11.841 -5.947 23.505 1.00 . A A . 126 ASP OD2 1 1
8 17393 1 1 127 ALA C C -5.948 -8.401 24.507 1.00 . A A . 127 ALA C 1 1
8 17394 1 1 127 ALA CA C -7.151 -7.985 23.665 1.00 . A A . 127 ALA CA 1 1
8 17395 1 1 127 ALA CB C -6.706 -7.506 22.294 1.00 . A A . 127 ALA CB 1 1
8 17396 1 1 127 ALA H H -7.946 -6.042 23.976 1.00 . A A . 127 ALA H 1 1
8 17397 1 1 127 ALA HA H -7.794 -8.841 23.529 1.00 . A A . 127 ALA HA 1 1
8 17398 1 1 127 ALA HB1 H -7.565 -7.169 21.733 1.00 . A A . 127 ALA HB1 1 1
8 17399 1 1 127 ALA HB2 H -6.007 -6.690 22.406 1.00 . A A . 127 ALA HB2 1 1
8 17400 1 1 127 ALA HB3 H -6.228 -8.319 21.766 1.00 . A A . 127 ALA HB3 1 1
8 17401 1 1 127 ALA N N -7.924 -6.949 24.349 1.00 . A A . 127 ALA N 1 1
8 17402 1 1 127 ALA O O -5.165 -9.269 24.125 1.00 . A A . 127 ALA O 1 1
8 17403 1 1 128 ASN C C -5.185 -9.471 27.263 1.00 . A A . 128 ASN C 1 1
8 17404 1 1 128 ASN CA C -4.815 -8.127 26.646 1.00 . A A . 128 ASN CA 1 1
8 17405 1 1 128 ASN CB C -4.748 -7.055 27.736 1.00 . A A . 128 ASN CB 1 1
8 17406 1 1 128 ASN CG C -3.843 -7.447 28.894 1.00 . A A . 128 ASN CG 1 1
8 17407 1 1 128 ASN H H -6.395 -6.989 25.838 1.00 . A A . 128 ASN H 1 1
8 17408 1 1 128 ASN HA H -3.856 -8.207 26.157 1.00 . A A . 128 ASN HA 1 1
8 17409 1 1 128 ASN HB2 H -4.369 -6.139 27.307 1.00 . A A . 128 ASN HB2 1 1
8 17410 1 1 128 ASN HB3 H -5.747 -6.882 28.120 1.00 . A A . 128 ASN HB3 1 1
8 17411 1 1 128 ASN HD21 H -2.305 -6.505 28.055 1.00 . A A . 128 ASN HD21 1 1
8 17412 1 1 128 ASN HD22 H -1.974 -7.294 29.560 1.00 . A A . 128 ASN HD22 1 1
8 17413 1 1 128 ASN N N -5.808 -7.750 25.654 1.00 . A A . 128 ASN N 1 1
8 17414 1 1 128 ASN ND2 N -2.584 -7.038 28.832 1.00 . A A . 128 ASN ND2 1 1
8 17415 1 1 128 ASN O O -4.317 -10.270 27.619 1.00 . A A . 128 ASN O 1 1
8 17416 1 1 128 ASN OD1 O -4.282 -8.090 29.849 1.00 . A A . 128 ASN OD1 1 1
8 17417 1 1 129 LEU C C -7.348 -11.963 26.928 1.00 . A A . 129 LEU C 1 1
8 17418 1 1 129 LEU CA C -6.990 -10.930 27.990 1.00 . A A . 129 LEU CA 1 1
8 17419 1 1 129 LEU CB C -8.218 -10.619 28.852 1.00 . A A . 129 LEU CB 1 1
8 17420 1 1 129 LEU CD1 C -7.866 -12.455 30.528 1.00 . A A . 129 LEU CD1 1 1
8 17421 1 1 129 LEU CD2 C -10.112 -11.393 30.292 1.00 . A A . 129 LEU CD2 1 1
8 17422 1 1 129 LEU CG C -8.850 -11.818 29.563 1.00 . A A . 129 LEU CG 1 1
8 17423 1 1 129 LEU H H -7.125 -9.047 27.039 1.00 . A A . 129 LEU H 1 1
8 17424 1 1 129 LEU HA H -6.212 -11.332 28.620 1.00 . A A . 129 LEU HA 1 1
8 17425 1 1 129 LEU HB2 H -7.933 -9.897 29.602 1.00 . A A . 129 LEU HB2 1 1
8 17426 1 1 129 LEU HB3 H -8.968 -10.176 28.217 1.00 . A A . 129 LEU HB3 1 1
8 17427 1 1 129 LEU HD11 H -7.556 -11.724 31.260 1.00 . A A . 129 LEU HD11 1 1
8 17428 1 1 129 LEU HD12 H -8.340 -13.287 31.028 1.00 . A A . 129 LEU HD12 1 1
8 17429 1 1 129 LEU HD13 H -7.003 -12.805 29.981 1.00 . A A . 129 LEU HD13 1 1
8 17430 1 1 129 LEU HD21 H -10.817 -10.986 29.583 1.00 . A A . 129 LEU HD21 1 1
8 17431 1 1 129 LEU HD22 H -10.552 -12.249 30.785 1.00 . A A . 129 LEU HD22 1 1
8 17432 1 1 129 LEU HD23 H -9.866 -10.640 31.027 1.00 . A A . 129 LEU HD23 1 1
8 17433 1 1 129 LEU HG H -9.122 -12.557 28.828 1.00 . A A . 129 LEU HG 1 1
8 17434 1 1 129 LEU N N -6.486 -9.710 27.380 1.00 . A A . 129 LEU N 1 1
8 17435 1 1 129 LEU O O -6.929 -13.118 27.004 1.00 . A A . 129 LEU O 1 1
8 17436 1 1 130 LYS C C -7.581 -12.505 23.736 1.00 . A A . 130 LYS C 1 1
8 17437 1 1 130 LYS CA C -8.572 -12.452 24.894 1.00 . A A . 130 LYS CA 1 1
8 17438 1 1 130 LYS CB C -9.962 -12.042 24.395 1.00 . A A . 130 LYS CB 1 1
8 17439 1 1 130 LYS CD C -11.441 -10.257 23.434 1.00 . A A . 130 LYS CD 1 1
8 17440 1 1 130 LYS CE C -11.503 -8.850 22.866 1.00 . A A . 130 LYS CE 1 1
8 17441 1 1 130 LYS CG C -10.022 -10.639 23.814 1.00 . A A . 130 LYS CG 1 1
8 17442 1 1 130 LYS H H -8.379 -10.605 25.893 1.00 . A A . 130 LYS H 1 1
8 17443 1 1 130 LYS HA H -8.638 -13.433 25.333 1.00 . A A . 130 LYS HA 1 1
8 17444 1 1 130 LYS HB2 H -10.275 -12.737 23.630 1.00 . A A . 130 LYS HB2 1 1
8 17445 1 1 130 LYS HB3 H -10.655 -12.094 25.221 1.00 . A A . 130 LYS HB3 1 1
8 17446 1 1 130 LYS HD2 H -11.804 -10.951 22.690 1.00 . A A . 130 LYS HD2 1 1
8 17447 1 1 130 LYS HD3 H -12.066 -10.308 24.314 1.00 . A A . 130 LYS HD3 1 1
8 17448 1 1 130 LYS HE2 H -11.018 -8.174 23.558 1.00 . A A . 130 LYS HE2 1 1
8 17449 1 1 130 LYS HE3 H -10.980 -8.832 21.921 1.00 . A A . 130 LYS HE3 1 1
8 17450 1 1 130 LYS HG2 H -9.655 -9.939 24.550 1.00 . A A . 130 LYS HG2 1 1
8 17451 1 1 130 LYS HG3 H -9.399 -10.597 22.933 1.00 . A A . 130 LYS HG3 1 1
8 17452 1 1 130 LYS HZ1 H -13.446 -8.498 23.542 1.00 . A A . 130 LYS HZ1 1 1
8 17453 1 1 130 LYS HZ2 H -12.923 -7.409 22.353 1.00 . A A . 130 LYS HZ2 1 1
8 17454 1 1 130 LYS HZ3 H -13.357 -8.989 21.919 1.00 . A A . 130 LYS HZ3 1 1
8 17455 1 1 130 LYS N N -8.117 -11.544 25.933 1.00 . A A . 130 LYS N 1 1
8 17456 1 1 130 LYS NZ N -12.902 -8.405 22.655 1.00 . A A . 130 LYS NZ 1 1
8 17457 1 1 130 LYS O O -7.077 -11.478 23.282 1.00 . A A . 130 LYS O 1 1
8 17458 1 1 131 SER C C -7.163 -13.907 20.835 1.00 . A A . 131 SER C 1 1
8 17459 1 1 131 SER CA C -6.393 -13.899 22.154 1.00 . A A . 131 SER CA 1 1
8 17460 1 1 131 SER CB C -5.634 -15.215 22.318 1.00 . A A . 131 SER CB 1 1
8 17461 1 1 131 SER H H -7.698 -14.496 23.703 1.00 . A A . 131 SER H 1 1
8 17462 1 1 131 SER HA H -5.688 -13.081 22.148 1.00 . A A . 131 SER HA 1 1
8 17463 1 1 131 SER HB2 H -6.337 -16.035 22.317 1.00 . A A . 131 SER HB2 1 1
8 17464 1 1 131 SER HB3 H -4.942 -15.333 21.498 1.00 . A A . 131 SER HB3 1 1
8 17465 1 1 131 SER HG H -4.286 -15.983 23.519 1.00 . A A . 131 SER HG 1 1
8 17466 1 1 131 SER N N -7.296 -13.708 23.274 1.00 . A A . 131 SER N 1 1
8 17467 1 1 131 SER O O -7.990 -14.788 20.602 1.00 . A A . 131 SER O 1 1
8 17468 1 1 131 SER OG O -4.909 -15.242 23.537 1.00 . A A . 131 SER OG 1 1
8 17469 1 1 132 PRO C C -7.114 -14.016 17.756 1.00 . A A . 132 PRO C 1 1
8 17470 1 1 132 PRO CA C -7.543 -12.850 18.642 1.00 . A A . 132 PRO CA 1 1
8 17471 1 1 132 PRO CB C -7.041 -11.516 18.061 1.00 . A A . 132 PRO CB 1 1
8 17472 1 1 132 PRO CD C -6.012 -11.777 20.203 1.00 . A A . 132 PRO CD 1 1
8 17473 1 1 132 PRO CG C -6.514 -10.750 19.229 1.00 . A A . 132 PRO CG 1 1
8 17474 1 1 132 PRO HA H -8.621 -12.833 18.717 1.00 . A A . 132 PRO HA 1 1
8 17475 1 1 132 PRO HB2 H -6.264 -11.708 17.336 1.00 . A A . 132 PRO HB2 1 1
8 17476 1 1 132 PRO HB3 H -7.861 -10.996 17.587 1.00 . A A . 132 PRO HB3 1 1
8 17477 1 1 132 PRO HD2 H -4.987 -12.039 19.983 1.00 . A A . 132 PRO HD2 1 1
8 17478 1 1 132 PRO HD3 H -6.104 -11.416 21.217 1.00 . A A . 132 PRO HD3 1 1
8 17479 1 1 132 PRO HG2 H -5.705 -10.107 18.912 1.00 . A A . 132 PRO HG2 1 1
8 17480 1 1 132 PRO HG3 H -7.306 -10.166 19.675 1.00 . A A . 132 PRO HG3 1 1
8 17481 1 1 132 PRO N N -6.911 -12.917 19.964 1.00 . A A . 132 PRO N 1 1
8 17482 1 1 132 PRO O O -7.942 -14.787 17.271 1.00 . A A . 132 PRO O 1 1
8 17483 1 1 133 ALA C C -3.800 -15.478 17.259 1.00 . A A . 133 ALA C 1 1
8 17484 1 1 133 ALA CA C -5.232 -15.233 16.800 1.00 . A A . 133 ALA CA 1 1
8 17485 1 1 133 ALA CB C -5.271 -14.919 15.310 1.00 . A A . 133 ALA CB 1 1
8 17486 1 1 133 ALA H H -5.214 -13.460 17.940 1.00 . A A . 133 ALA H 1 1
8 17487 1 1 133 ALA HA H -5.823 -16.119 16.981 1.00 . A A . 133 ALA HA 1 1
8 17488 1 1 133 ALA HB1 H -6.296 -14.777 15.000 1.00 . A A . 133 ALA HB1 1 1
8 17489 1 1 133 ALA HB2 H -4.838 -15.740 14.755 1.00 . A A . 133 ALA HB2 1 1
8 17490 1 1 133 ALA HB3 H -4.710 -14.017 15.117 1.00 . A A . 133 ALA HB3 1 1
8 17491 1 1 133 ALA N N -5.809 -14.137 17.563 1.00 . A A . 133 ALA N 1 1
8 17492 1 1 133 ALA O O -3.018 -16.141 16.581 1.00 . A A . 133 ALA O 1 1
8 17493 1 1 134 LEU C C -2.052 -15.936 20.158 1.00 . A A . 134 LEU C 1 1
8 17494 1 1 134 LEU CA C -2.120 -15.005 18.954 1.00 . A A . 134 LEU CA 1 1
8 17495 1 1 134 LEU CB C -1.659 -13.602 19.357 1.00 . A A . 134 LEU CB 1 1
8 17496 1 1 134 LEU CD1 C -1.469 -11.163 18.834 1.00 . A A . 134 LEU CD1 1 1
8 17497 1 1 134 LEU CD2 C -0.944 -12.848 17.070 1.00 . A A . 134 LEU CD2 1 1
8 17498 1 1 134 LEU CG C -1.816 -12.531 18.276 1.00 . A A . 134 LEU CG 1 1
8 17499 1 1 134 LEU H H -4.173 -14.529 18.974 1.00 . A A . 134 LEU H 1 1
8 17500 1 1 134 LEU HA H -1.473 -15.381 18.176 1.00 . A A . 134 LEU HA 1 1
8 17501 1 1 134 LEU HB2 H -2.228 -13.295 20.223 1.00 . A A . 134 LEU HB2 1 1
8 17502 1 1 134 LEU HB3 H -0.617 -13.654 19.633 1.00 . A A . 134 LEU HB3 1 1
8 17503 1 1 134 LEU HD11 H -2.127 -10.933 19.659 1.00 . A A . 134 LEU HD11 1 1
8 17504 1 1 134 LEU HD12 H -0.445 -11.165 19.178 1.00 . A A . 134 LEU HD12 1 1
8 17505 1 1 134 LEU HD13 H -1.588 -10.420 18.059 1.00 . A A . 134 LEU HD13 1 1
8 17506 1 1 134 LEU HD21 H -1.226 -13.809 16.665 1.00 . A A . 134 LEU HD21 1 1
8 17507 1 1 134 LEU HD22 H -1.079 -12.086 16.319 1.00 . A A . 134 LEU HD22 1 1
8 17508 1 1 134 LEU HD23 H 0.093 -12.874 17.373 1.00 . A A . 134 LEU HD23 1 1
8 17509 1 1 134 LEU HG H -2.844 -12.507 17.949 1.00 . A A . 134 LEU HG 1 1
8 17510 1 1 134 LEU N N -3.477 -14.949 18.433 1.00 . A A . 134 LEU N 1 1
8 17511 1 1 134 LEU O O -2.219 -15.448 21.298 1.00 . A A . 134 LEU O 1 1
8 17512 1 1 135 HIS N N -1.858 -17.152 19.963 1.00 . A A . 135 HIS N 1 1
9 17513 1 1 1 GLN C C -9.191 13.839 -10.990 1.00 . A A . 1 GLN C 1 1
9 17514 1 1 1 GLN CA C -10.417 14.646 -10.592 1.00 . A A . 1 GLN CA 1 1
9 17515 1 1 1 GLN CB C -11.077 14.040 -9.349 1.00 . A A . 1 GLN CB 1 1
9 17516 1 1 1 GLN CD C -12.298 12.057 -8.404 1.00 . A A . 1 GLN CD 1 1
9 17517 1 1 1 GLN CG C -11.279 12.540 -9.411 1.00 . A A . 1 GLN CG 1 1
9 17518 1 1 1 GLN H1 H -11.533 13.740 -12.098 1.00 . A A . 1 GLN H1 1 1
9 17519 1 1 1 GLN H2 H -12.284 15.093 -11.400 1.00 . A A . 1 GLN H2 1 1
9 17520 1 1 1 GLN H3 H -10.990 15.301 -12.477 1.00 . A A . 1 GLN H3 1 1
9 17521 1 1 1 GLN HA H -10.104 15.656 -10.368 1.00 . A A . 1 GLN HA 1 1
9 17522 1 1 1 GLN HB2 H -10.458 14.251 -8.492 1.00 . A A . 1 GLN HB2 1 1
9 17523 1 1 1 GLN HB3 H -12.039 14.503 -9.207 1.00 . A A . 1 GLN HB3 1 1
9 17524 1 1 1 GLN HE21 H -10.893 11.936 -7.011 1.00 . A A . 1 GLN HE21 1 1
9 17525 1 1 1 GLN HE22 H -12.489 11.497 -6.506 1.00 . A A . 1 GLN HE22 1 1
9 17526 1 1 1 GLN HG2 H -11.607 12.264 -10.400 1.00 . A A . 1 GLN HG2 1 1
9 17527 1 1 1 GLN HG3 H -10.337 12.066 -9.200 1.00 . A A . 1 GLN HG3 1 1
9 17528 1 1 1 GLN N N -11.374 14.695 -11.718 1.00 . A A . 1 GLN N 1 1
9 17529 1 1 1 GLN NE2 N -11.847 11.802 -7.189 1.00 . A A . 1 GLN NE2 1 1
9 17530 1 1 1 GLN O O -9.167 13.220 -12.056 1.00 . A A . 1 GLN O 1 1
9 17531 1 1 1 GLN OE1 O -13.484 11.941 -8.708 1.00 . A A . 1 GLN OE1 1 1
9 17532 1 1 2 LEU C C -6.848 11.942 -9.443 1.00 . A A . 2 LEU C 1 1
9 17533 1 1 2 LEU CA C -6.977 13.100 -10.423 1.00 . A A . 2 LEU CA 1 1
9 17534 1 1 2 LEU CB C -5.792 14.070 -10.338 1.00 . A A . 2 LEU CB 1 1
9 17535 1 1 2 LEU CD1 C -3.939 12.459 -10.878 1.00 . A A . 2 LEU CD1 1 1
9 17536 1 1 2 LEU CD2 C -3.446 14.562 -9.620 1.00 . A A . 2 LEU CD2 1 1
9 17537 1 1 2 LEU CG C -4.473 13.469 -9.872 1.00 . A A . 2 LEU CG 1 1
9 17538 1 1 2 LEU H H -8.255 14.297 -9.278 1.00 . A A . 2 LEU H 1 1
9 17539 1 1 2 LEU HA H -7.049 12.709 -11.427 1.00 . A A . 2 LEU HA 1 1
9 17540 1 1 2 LEU HB2 H -5.639 14.499 -11.318 1.00 . A A . 2 LEU HB2 1 1
9 17541 1 1 2 LEU HB3 H -6.059 14.865 -9.658 1.00 . A A . 2 LEU HB3 1 1
9 17542 1 1 2 LEU HD11 H -3.788 12.944 -11.831 1.00 . A A . 2 LEU HD11 1 1
9 17543 1 1 2 LEU HD12 H -2.998 12.061 -10.524 1.00 . A A . 2 LEU HD12 1 1
9 17544 1 1 2 LEU HD13 H -4.650 11.654 -10.992 1.00 . A A . 2 LEU HD13 1 1
9 17545 1 1 2 LEU HD21 H -3.813 15.234 -8.858 1.00 . A A . 2 LEU HD21 1 1
9 17546 1 1 2 LEU HD22 H -2.520 14.115 -9.289 1.00 . A A . 2 LEU HD22 1 1
9 17547 1 1 2 LEU HD23 H -3.273 15.112 -10.532 1.00 . A A . 2 LEU HD23 1 1
9 17548 1 1 2 LEU HG H -4.659 12.959 -8.939 1.00 . A A . 2 LEU HG 1 1
9 17549 1 1 2 LEU N N -8.184 13.825 -10.139 1.00 . A A . 2 LEU N 1 1
9 17550 1 1 2 LEU O O -7.076 12.104 -8.244 1.00 . A A . 2 LEU O 1 1
9 17551 1 1 3 GLN C C -5.044 8.905 -9.476 1.00 . A A . 3 GLN C 1 1
9 17552 1 1 3 GLN CA C -6.340 9.603 -9.110 1.00 . A A . 3 GLN CA 1 1
9 17553 1 1 3 GLN CB C -7.484 8.597 -9.273 1.00 . A A . 3 GLN CB 1 1
9 17554 1 1 3 GLN CD C -9.941 8.136 -9.526 1.00 . A A . 3 GLN CD 1 1
9 17555 1 1 3 GLN CG C -8.847 9.190 -9.575 1.00 . A A . 3 GLN CG 1 1
9 17556 1 1 3 GLN H H -6.388 10.685 -10.924 1.00 . A A . 3 GLN H 1 1
9 17557 1 1 3 GLN HA H -6.292 9.930 -8.084 1.00 . A A . 3 GLN HA 1 1
9 17558 1 1 3 GLN HB2 H -7.238 7.924 -10.077 1.00 . A A . 3 GLN HB2 1 1
9 17559 1 1 3 GLN HB3 H -7.567 8.023 -8.352 1.00 . A A . 3 GLN HB3 1 1
9 17560 1 1 3 GLN HE21 H -8.625 6.710 -9.951 1.00 . A A . 3 GLN HE21 1 1
9 17561 1 1 3 GLN HE22 H -10.253 6.174 -9.719 1.00 . A A . 3 GLN HE22 1 1
9 17562 1 1 3 GLN HG2 H -9.065 9.954 -8.842 1.00 . A A . 3 GLN HG2 1 1
9 17563 1 1 3 GLN HG3 H -8.829 9.628 -10.561 1.00 . A A . 3 GLN HG3 1 1
9 17564 1 1 3 GLN N N -6.521 10.768 -9.955 1.00 . A A . 3 GLN N 1 1
9 17565 1 1 3 GLN NE2 N -9.568 6.883 -9.758 1.00 . A A . 3 GLN NE2 1 1
9 17566 1 1 3 GLN O O -4.759 8.697 -10.656 1.00 . A A . 3 GLN O 1 1
9 17567 1 1 3 GLN OE1 O -11.102 8.441 -9.262 1.00 . A A . 3 GLN OE1 1 1
9 17568 1 1 4 GLU C C -3.235 6.399 -8.010 1.00 . A A . 4 GLU C 1 1
9 17569 1 1 4 GLU CA C -3.085 7.724 -8.723 1.00 . A A . 4 GLU CA 1 1
9 17570 1 1 4 GLU CB C -1.812 8.416 -8.257 1.00 . A A . 4 GLU CB 1 1
9 17571 1 1 4 GLU CD C -0.470 10.504 -8.673 1.00 . A A . 4 GLU CD 1 1
9 17572 1 1 4 GLU CG C -1.846 9.915 -8.447 1.00 . A A . 4 GLU CG 1 1
9 17573 1 1 4 GLU H H -4.478 8.819 -7.560 1.00 . A A . 4 GLU H 1 1
9 17574 1 1 4 GLU HA H -3.027 7.548 -9.786 1.00 . A A . 4 GLU HA 1 1
9 17575 1 1 4 GLU HB2 H -1.667 8.210 -7.205 1.00 . A A . 4 GLU HB2 1 1
9 17576 1 1 4 GLU HB3 H -0.974 8.021 -8.811 1.00 . A A . 4 GLU HB3 1 1
9 17577 1 1 4 GLU HG2 H -2.471 10.144 -9.298 1.00 . A A . 4 GLU HG2 1 1
9 17578 1 1 4 GLU HG3 H -2.274 10.353 -7.559 1.00 . A A . 4 GLU HG3 1 1
9 17579 1 1 4 GLU N N -4.261 8.538 -8.478 1.00 . A A . 4 GLU N 1 1
9 17580 1 1 4 GLU O O -3.361 6.357 -6.783 1.00 . A A . 4 GLU O 1 1
9 17581 1 1 4 GLU OE1 O 0.362 10.480 -7.742 1.00 . A A . 4 GLU OE1 1 1
9 17582 1 1 4 GLU OE2 O -0.205 10.971 -9.800 1.00 . A A . 4 GLU OE2 1 1
9 17583 1 1 5 LYS C C -2.137 3.284 -8.068 1.00 . A A . 5 LYS C 1 1
9 17584 1 1 5 LYS CA C -3.449 4.016 -8.176 1.00 . A A . 5 LYS CA 1 1
9 17585 1 1 5 LYS CB C -4.434 3.152 -8.974 1.00 . A A . 5 LYS CB 1 1
9 17586 1 1 5 LYS CD C -5.383 4.622 -10.803 1.00 . A A . 5 LYS CD 1 1
9 17587 1 1 5 LYS CE C -6.661 5.139 -11.441 1.00 . A A . 5 LYS CE 1 1
9 17588 1 1 5 LYS CG C -5.665 3.882 -9.503 1.00 . A A . 5 LYS CG 1 1
9 17589 1 1 5 LYS H H -3.029 5.400 -9.726 1.00 . A A . 5 LYS H 1 1
9 17590 1 1 5 LYS HA H -3.840 4.169 -7.180 1.00 . A A . 5 LYS HA 1 1
9 17591 1 1 5 LYS HB2 H -3.906 2.712 -9.801 1.00 . A A . 5 LYS HB2 1 1
9 17592 1 1 5 LYS HB3 H -4.777 2.356 -8.330 1.00 . A A . 5 LYS HB3 1 1
9 17593 1 1 5 LYS HD2 H -4.739 5.465 -10.588 1.00 . A A . 5 LYS HD2 1 1
9 17594 1 1 5 LYS HD3 H -4.890 3.949 -11.493 1.00 . A A . 5 LYS HD3 1 1
9 17595 1 1 5 LYS HE2 H -7.368 4.325 -11.508 1.00 . A A . 5 LYS HE2 1 1
9 17596 1 1 5 LYS HE3 H -7.069 5.920 -10.818 1.00 . A A . 5 LYS HE3 1 1
9 17597 1 1 5 LYS HG2 H -6.449 3.161 -9.679 1.00 . A A . 5 LYS HG2 1 1
9 17598 1 1 5 LYS HG3 H -5.990 4.595 -8.758 1.00 . A A . 5 LYS HG3 1 1
9 17599 1 1 5 LYS HZ1 H -5.647 6.383 -12.785 1.00 . A A . 5 LYS HZ1 1 1
9 17600 1 1 5 LYS HZ2 H -6.150 4.908 -13.452 1.00 . A A . 5 LYS HZ2 1 1
9 17601 1 1 5 LYS HZ3 H -7.283 6.140 -13.167 1.00 . A A . 5 LYS HZ3 1 1
9 17602 1 1 5 LYS N N -3.230 5.320 -8.765 1.00 . A A . 5 LYS N 1 1
9 17603 1 1 5 LYS NZ N -6.419 5.681 -12.804 1.00 . A A . 5 LYS NZ 1 1
9 17604 1 1 5 LYS O O -1.494 2.970 -9.069 1.00 . A A . 5 LYS O 1 1
9 17605 1 1 6 LEU C C -0.827 0.862 -6.227 1.00 . A A . 6 LEU C 1 1
9 17606 1 1 6 LEU CA C -0.519 2.312 -6.585 1.00 . A A . 6 LEU CA 1 1
9 17607 1 1 6 LEU CB C 0.232 3.045 -5.478 1.00 . A A . 6 LEU CB 1 1
9 17608 1 1 6 LEU CD1 C 0.828 5.269 -4.458 1.00 . A A . 6 LEU CD1 1 1
9 17609 1 1 6 LEU CD2 C 1.238 4.868 -6.882 1.00 . A A . 6 LEU CD2 1 1
9 17610 1 1 6 LEU CG C 0.330 4.560 -5.703 1.00 . A A . 6 LEU CG 1 1
9 17611 1 1 6 LEU H H -2.339 3.287 -6.095 1.00 . A A . 6 LEU H 1 1
9 17612 1 1 6 LEU HA H 0.071 2.328 -7.488 1.00 . A A . 6 LEU HA 1 1
9 17613 1 1 6 LEU HB2 H -0.276 2.865 -4.541 1.00 . A A . 6 LEU HB2 1 1
9 17614 1 1 6 LEU HB3 H 1.232 2.646 -5.415 1.00 . A A . 6 LEU HB3 1 1
9 17615 1 1 6 LEU HD11 H 0.177 5.036 -3.627 1.00 . A A . 6 LEU HD11 1 1
9 17616 1 1 6 LEU HD12 H 1.832 4.944 -4.235 1.00 . A A . 6 LEU HD12 1 1
9 17617 1 1 6 LEU HD13 H 0.822 6.339 -4.626 1.00 . A A . 6 LEU HD13 1 1
9 17618 1 1 6 LEU HD21 H 0.854 4.384 -7.768 1.00 . A A . 6 LEU HD21 1 1
9 17619 1 1 6 LEU HD22 H 1.272 5.936 -7.042 1.00 . A A . 6 LEU HD22 1 1
9 17620 1 1 6 LEU HD23 H 2.233 4.503 -6.675 1.00 . A A . 6 LEU HD23 1 1
9 17621 1 1 6 LEU HG H -0.657 4.944 -5.933 1.00 . A A . 6 LEU HG 1 1
9 17622 1 1 6 LEU N N -1.758 3.007 -6.852 1.00 . A A . 6 LEU N 1 1
9 17623 1 1 6 LEU O O -1.241 0.549 -5.108 1.00 . A A . 6 LEU O 1 1
9 17624 1 1 7 TYR C C -0.200 -2.224 -6.188 1.00 . A A . 7 TYR C 1 1
9 17625 1 1 7 TYR CA C -1.086 -1.400 -7.118 1.00 . A A . 7 TYR CA 1 1
9 17626 1 1 7 TYR CB C -1.108 -2.042 -8.506 1.00 . A A . 7 TYR CB 1 1
9 17627 1 1 7 TYR CD1 C -3.058 -0.951 -9.699 1.00 . A A . 7 TYR CD1 1 1
9 17628 1 1 7 TYR CD2 C -3.207 -3.267 -9.157 1.00 . A A . 7 TYR CD2 1 1
9 17629 1 1 7 TYR CE1 C -4.319 -1.000 -10.263 1.00 . A A . 7 TYR CE1 1 1
9 17630 1 1 7 TYR CE2 C -4.466 -3.321 -9.715 1.00 . A A . 7 TYR CE2 1 1
9 17631 1 1 7 TYR CG C -2.482 -2.084 -9.136 1.00 . A A . 7 TYR CG 1 1
9 17632 1 1 7 TYR CZ C -5.016 -2.191 -10.270 1.00 . A A . 7 TYR CZ 1 1
9 17633 1 1 7 TYR H H -0.296 0.316 -8.066 1.00 . A A . 7 TYR H 1 1
9 17634 1 1 7 TYR HA H -2.091 -1.416 -6.725 1.00 . A A . 7 TYR HA 1 1
9 17635 1 1 7 TYR HB2 H -0.460 -1.480 -9.164 1.00 . A A . 7 TYR HB2 1 1
9 17636 1 1 7 TYR HB3 H -0.747 -3.059 -8.432 1.00 . A A . 7 TYR HB3 1 1
9 17637 1 1 7 TYR HD1 H -2.506 -0.021 -9.693 1.00 . A A . 7 TYR HD1 1 1
9 17638 1 1 7 TYR HD2 H -2.772 -4.156 -8.724 1.00 . A A . 7 TYR HD2 1 1
9 17639 1 1 7 TYR HE1 H -4.751 -0.112 -10.699 1.00 . A A . 7 TYR HE1 1 1
9 17640 1 1 7 TYR HE2 H -5.012 -4.252 -9.722 1.00 . A A . 7 TYR HE2 1 1
9 17641 1 1 7 TYR HH H -6.406 -1.515 -11.429 1.00 . A A . 7 TYR HH 1 1
9 17642 1 1 7 TYR N N -0.681 -0.001 -7.221 1.00 . A A . 7 TYR N 1 1
9 17643 1 1 7 TYR O O 1.024 -2.071 -6.166 1.00 . A A . 7 TYR O 1 1
9 17644 1 1 7 TYR OH O -6.281 -2.248 -10.809 1.00 . A A . 7 TYR OH 1 1
9 17645 1 1 8 VAL C C -0.904 -5.447 -4.899 1.00 . A A . 8 VAL C 1 1
9 17646 1 1 8 VAL CA C -0.187 -4.129 -4.650 1.00 . A A . 8 VAL CA 1 1
9 17647 1 1 8 VAL CB C -0.196 -3.844 -3.132 1.00 . A A . 8 VAL CB 1 1
9 17648 1 1 8 VAL CG1 C 0.897 -2.869 -2.745 1.00 . A A . 8 VAL CG1 1 1
9 17649 1 1 8 VAL CG2 C -1.559 -3.324 -2.695 1.00 . A A . 8 VAL CG2 1 1
9 17650 1 1 8 VAL H H -1.832 -3.034 -5.373 1.00 . A A . 8 VAL H 1 1
9 17651 1 1 8 VAL HA H 0.837 -4.209 -4.988 1.00 . A A . 8 VAL HA 1 1
9 17652 1 1 8 VAL HB H -0.011 -4.774 -2.614 1.00 . A A . 8 VAL HB 1 1
9 17653 1 1 8 VAL HG11 H 1.860 -3.282 -3.013 1.00 . A A . 8 VAL HG11 1 1
9 17654 1 1 8 VAL HG12 H 0.749 -1.935 -3.261 1.00 . A A . 8 VAL HG12 1 1
9 17655 1 1 8 VAL HG13 H 0.865 -2.703 -1.677 1.00 . A A . 8 VAL HG13 1 1
9 17656 1 1 8 VAL HG21 H -1.870 -2.519 -3.350 1.00 . A A . 8 VAL HG21 1 1
9 17657 1 1 8 VAL HG22 H -2.276 -4.134 -2.748 1.00 . A A . 8 VAL HG22 1 1
9 17658 1 1 8 VAL HG23 H -1.499 -2.968 -1.678 1.00 . A A . 8 VAL HG23 1 1
9 17659 1 1 8 VAL N N -0.853 -3.088 -5.419 1.00 . A A . 8 VAL N 1 1
9 17660 1 1 8 VAL O O -2.049 -5.623 -4.498 1.00 . A A . 8 VAL O 1 1
9 17661 1 1 9 PRO C C -1.255 -8.521 -4.785 1.00 . A A . 9 PRO C 1 1
9 17662 1 1 9 PRO CA C -0.921 -7.618 -5.967 1.00 . A A . 9 PRO CA 1 1
9 17663 1 1 9 PRO CB C 0.085 -8.265 -6.913 1.00 . A A . 9 PRO CB 1 1
9 17664 1 1 9 PRO CD C 1.173 -6.383 -5.912 1.00 . A A . 9 PRO CD 1 1
9 17665 1 1 9 PRO CG C 1.411 -7.770 -6.453 1.00 . A A . 9 PRO CG 1 1
9 17666 1 1 9 PRO HA H -1.830 -7.394 -6.508 1.00 . A A . 9 PRO HA 1 1
9 17667 1 1 9 PRO HB2 H 0.017 -9.342 -6.831 1.00 . A A . 9 PRO HB2 1 1
9 17668 1 1 9 PRO HB3 H -0.120 -7.959 -7.930 1.00 . A A . 9 PRO HB3 1 1
9 17669 1 1 9 PRO HD2 H 1.789 -6.203 -5.043 1.00 . A A . 9 PRO HD2 1 1
9 17670 1 1 9 PRO HD3 H 1.366 -5.641 -6.672 1.00 . A A . 9 PRO HD3 1 1
9 17671 1 1 9 PRO HG2 H 1.789 -8.426 -5.678 1.00 . A A . 9 PRO HG2 1 1
9 17672 1 1 9 PRO HG3 H 2.097 -7.736 -7.287 1.00 . A A . 9 PRO HG3 1 1
9 17673 1 1 9 PRO N N -0.251 -6.399 -5.550 1.00 . A A . 9 PRO N 1 1
9 17674 1 1 9 PRO O O -0.441 -9.331 -4.346 1.00 . A A . 9 PRO O 1 1
9 17675 1 1 10 VAL C C -3.015 -10.612 -3.506 1.00 . A A . 10 VAL C 1 1
9 17676 1 1 10 VAL CA C -2.917 -9.141 -3.122 1.00 . A A . 10 VAL CA 1 1
9 17677 1 1 10 VAL CB C -4.285 -8.652 -2.608 1.00 . A A . 10 VAL CB 1 1
9 17678 1 1 10 VAL CG1 C -5.378 -8.882 -3.642 1.00 . A A . 10 VAL CG1 1 1
9 17679 1 1 10 VAL CG2 C -4.634 -9.315 -1.283 1.00 . A A . 10 VAL CG2 1 1
9 17680 1 1 10 VAL H H -3.039 -7.654 -4.626 1.00 . A A . 10 VAL H 1 1
9 17681 1 1 10 VAL HA H -2.193 -9.024 -2.327 1.00 . A A . 10 VAL HA 1 1
9 17682 1 1 10 VAL HB H -4.210 -7.594 -2.442 1.00 . A A . 10 VAL HB 1 1
9 17683 1 1 10 VAL HG11 H -5.426 -9.933 -3.888 1.00 . A A . 10 VAL HG11 1 1
9 17684 1 1 10 VAL HG12 H -6.327 -8.563 -3.239 1.00 . A A . 10 VAL HG12 1 1
9 17685 1 1 10 VAL HG13 H -5.155 -8.315 -4.533 1.00 . A A . 10 VAL HG13 1 1
9 17686 1 1 10 VAL HG21 H -3.850 -9.119 -0.565 1.00 . A A . 10 VAL HG21 1 1
9 17687 1 1 10 VAL HG22 H -5.568 -8.918 -0.915 1.00 . A A . 10 VAL HG22 1 1
9 17688 1 1 10 VAL HG23 H -4.728 -10.382 -1.429 1.00 . A A . 10 VAL HG23 1 1
9 17689 1 1 10 VAL N N -2.455 -8.351 -4.256 1.00 . A A . 10 VAL N 1 1
9 17690 1 1 10 VAL O O -2.880 -11.504 -2.677 1.00 . A A . 10 VAL O 1 1
9 17691 1 1 11 LYS C C -1.879 -12.801 -5.365 1.00 . A A . 11 LYS C 1 1
9 17692 1 1 11 LYS CA C -3.285 -12.209 -5.314 1.00 . A A . 11 LYS CA 1 1
9 17693 1 1 11 LYS CB C -3.969 -12.247 -6.689 1.00 . A A . 11 LYS CB 1 1
9 17694 1 1 11 LYS CD C -2.358 -11.141 -8.294 1.00 . A A . 11 LYS CD 1 1
9 17695 1 1 11 LYS CE C -2.110 -9.918 -9.171 1.00 . A A . 11 LYS CE 1 1
9 17696 1 1 11 LYS CG C -3.694 -11.045 -7.581 1.00 . A A . 11 LYS CG 1 1
9 17697 1 1 11 LYS H H -3.424 -10.093 -5.376 1.00 . A A . 11 LYS H 1 1
9 17698 1 1 11 LYS HA H -3.869 -12.803 -4.627 1.00 . A A . 11 LYS HA 1 1
9 17699 1 1 11 LYS HB2 H -3.636 -13.130 -7.213 1.00 . A A . 11 LYS HB2 1 1
9 17700 1 1 11 LYS HB3 H -5.037 -12.316 -6.538 1.00 . A A . 11 LYS HB3 1 1
9 17701 1 1 11 LYS HD2 H -1.572 -11.212 -7.556 1.00 . A A . 11 LYS HD2 1 1
9 17702 1 1 11 LYS HD3 H -2.355 -12.026 -8.913 1.00 . A A . 11 LYS HD3 1 1
9 17703 1 1 11 LYS HE2 H -1.908 -9.070 -8.535 1.00 . A A . 11 LYS HE2 1 1
9 17704 1 1 11 LYS HE3 H -1.250 -10.109 -9.796 1.00 . A A . 11 LYS HE3 1 1
9 17705 1 1 11 LYS HG2 H -4.474 -10.983 -8.323 1.00 . A A . 11 LYS HG2 1 1
9 17706 1 1 11 LYS HG3 H -3.705 -10.151 -6.977 1.00 . A A . 11 LYS HG3 1 1
9 17707 1 1 11 LYS HZ1 H -3.576 -10.451 -10.568 1.00 . A A . 11 LYS HZ1 1 1
9 17708 1 1 11 LYS HZ2 H -4.084 -9.273 -9.452 1.00 . A A . 11 LYS HZ2 1 1
9 17709 1 1 11 LYS HZ3 H -3.035 -8.852 -10.716 1.00 . A A . 11 LYS HZ3 1 1
9 17710 1 1 11 LYS N N -3.254 -10.852 -4.783 1.00 . A A . 11 LYS N 1 1
9 17711 1 1 11 LYS NZ N -3.279 -9.601 -10.038 1.00 . A A . 11 LYS NZ 1 1
9 17712 1 1 11 LYS O O -1.705 -14.015 -5.479 1.00 . A A . 11 LYS O 1 1
9 17713 1 1 12 GLU C C 0.807 -12.698 -3.698 1.00 . A A . 12 GLU C 1 1
9 17714 1 1 12 GLU CA C 0.502 -12.361 -5.146 1.00 . A A . 12 GLU CA 1 1
9 17715 1 1 12 GLU CB C 1.456 -11.278 -5.630 1.00 . A A . 12 GLU CB 1 1
9 17716 1 1 12 GLU CD C 1.713 -12.476 -7.831 1.00 . A A . 12 GLU CD 1 1
9 17717 1 1 12 GLU CG C 1.494 -11.147 -7.141 1.00 . A A . 12 GLU CG 1 1
9 17718 1 1 12 GLU H H -1.080 -10.971 -5.296 1.00 . A A . 12 GLU H 1 1
9 17719 1 1 12 GLU HA H 0.640 -13.239 -5.749 1.00 . A A . 12 GLU HA 1 1
9 17720 1 1 12 GLU HB2 H 1.141 -10.325 -5.207 1.00 . A A . 12 GLU HB2 1 1
9 17721 1 1 12 GLU HB3 H 2.451 -11.508 -5.282 1.00 . A A . 12 GLU HB3 1 1
9 17722 1 1 12 GLU HG2 H 0.555 -10.734 -7.478 1.00 . A A . 12 GLU HG2 1 1
9 17723 1 1 12 GLU HG3 H 2.299 -10.477 -7.410 1.00 . A A . 12 GLU HG3 1 1
9 17724 1 1 12 GLU N N -0.880 -11.931 -5.283 1.00 . A A . 12 GLU N 1 1
9 17725 1 1 12 GLU O O 1.641 -13.552 -3.405 1.00 . A A . 12 GLU O 1 1
9 17726 1 1 12 GLU OE1 O 2.828 -13.024 -7.737 1.00 . A A . 12 GLU OE1 1 1
9 17727 1 1 12 GLU OE2 O 0.766 -12.977 -8.470 1.00 . A A . 12 GLU OE2 1 1
9 17728 1 1 13 TYR C C -0.974 -12.530 -0.686 1.00 . A A . 13 TYR C 1 1
9 17729 1 1 13 TYR CA C 0.342 -12.184 -1.368 1.00 . A A . 13 TYR CA 1 1
9 17730 1 1 13 TYR CB C 0.947 -10.912 -0.768 1.00 . A A . 13 TYR CB 1 1
9 17731 1 1 13 TYR CD1 C 3.426 -10.959 -1.220 1.00 . A A . 13 TYR CD1 1 1
9 17732 1 1 13 TYR CD2 C 2.061 -9.526 -2.545 1.00 . A A . 13 TYR CD2 1 1
9 17733 1 1 13 TYR CE1 C 4.541 -10.560 -1.931 1.00 . A A . 13 TYR CE1 1 1
9 17734 1 1 13 TYR CE2 C 3.165 -9.115 -3.258 1.00 . A A . 13 TYR CE2 1 1
9 17735 1 1 13 TYR CG C 2.171 -10.450 -1.516 1.00 . A A . 13 TYR CG 1 1
9 17736 1 1 13 TYR CZ C 4.407 -9.637 -2.950 1.00 . A A . 13 TYR CZ 1 1
9 17737 1 1 13 TYR H H -0.530 -11.342 -3.100 1.00 . A A . 13 TYR H 1 1
9 17738 1 1 13 TYR HA H 1.033 -13.004 -1.233 1.00 . A A . 13 TYR HA 1 1
9 17739 1 1 13 TYR HB2 H 0.215 -10.115 -0.802 1.00 . A A . 13 TYR HB2 1 1
9 17740 1 1 13 TYR HB3 H 1.231 -11.099 0.258 1.00 . A A . 13 TYR HB3 1 1
9 17741 1 1 13 TYR HD1 H 3.525 -11.678 -0.421 1.00 . A A . 13 TYR HD1 1 1
9 17742 1 1 13 TYR HD2 H 1.090 -9.118 -2.780 1.00 . A A . 13 TYR HD2 1 1
9 17743 1 1 13 TYR HE1 H 5.512 -10.963 -1.685 1.00 . A A . 13 TYR HE1 1 1
9 17744 1 1 13 TYR HE2 H 3.050 -8.392 -4.053 1.00 . A A . 13 TYR HE2 1 1
9 17745 1 1 13 TYR HH H 6.088 -10.010 -3.808 1.00 . A A . 13 TYR HH 1 1
9 17746 1 1 13 TYR N N 0.131 -12.003 -2.795 1.00 . A A . 13 TYR N 1 1
9 17747 1 1 13 TYR O O -1.607 -11.674 -0.072 1.00 . A A . 13 TYR O 1 1
9 17748 1 1 13 TYR OH O 5.515 -9.245 -3.664 1.00 . A A . 13 TYR OH 1 1
9 17749 1 1 14 PRO C C -2.917 -14.043 1.164 1.00 . A A . 14 PRO C 1 1
9 17750 1 1 14 PRO CA C -2.725 -14.232 -0.335 1.00 . A A . 14 PRO CA 1 1
9 17751 1 1 14 PRO CB C -2.767 -15.724 -0.690 1.00 . A A . 14 PRO CB 1 1
9 17752 1 1 14 PRO CD C -0.637 -14.912 -1.382 1.00 . A A . 14 PRO CD 1 1
9 17753 1 1 14 PRO CG C -1.702 -15.912 -1.714 1.00 . A A . 14 PRO CG 1 1
9 17754 1 1 14 PRO HA H -3.514 -13.716 -0.862 1.00 . A A . 14 PRO HA 1 1
9 17755 1 1 14 PRO HB2 H -2.572 -16.312 0.195 1.00 . A A . 14 PRO HB2 1 1
9 17756 1 1 14 PRO HB3 H -3.740 -15.974 -1.085 1.00 . A A . 14 PRO HB3 1 1
9 17757 1 1 14 PRO HD2 H 0.058 -15.324 -0.665 1.00 . A A . 14 PRO HD2 1 1
9 17758 1 1 14 PRO HD3 H -0.120 -14.597 -2.277 1.00 . A A . 14 PRO HD3 1 1
9 17759 1 1 14 PRO HG2 H -1.308 -16.916 -1.655 1.00 . A A . 14 PRO HG2 1 1
9 17760 1 1 14 PRO HG3 H -2.101 -15.721 -2.700 1.00 . A A . 14 PRO HG3 1 1
9 17761 1 1 14 PRO N N -1.404 -13.798 -0.798 1.00 . A A . 14 PRO N 1 1
9 17762 1 1 14 PRO O O -4.039 -13.861 1.637 1.00 . A A . 14 PRO O 1 1
9 17763 1 1 15 ASP C C -1.654 -12.502 3.794 1.00 . A A . 15 ASP C 1 1
9 17764 1 1 15 ASP CA C -1.894 -13.941 3.355 1.00 . A A . 15 ASP CA 1 1
9 17765 1 1 15 ASP CB C -0.871 -14.862 4.019 1.00 . A A . 15 ASP CB 1 1
9 17766 1 1 15 ASP CG C -1.021 -14.902 5.524 1.00 . A A . 15 ASP CG 1 1
9 17767 1 1 15 ASP H H -0.951 -14.190 1.474 1.00 . A A . 15 ASP H 1 1
9 17768 1 1 15 ASP HA H -2.884 -14.237 3.666 1.00 . A A . 15 ASP HA 1 1
9 17769 1 1 15 ASP HB2 H -0.995 -15.865 3.637 1.00 . A A . 15 ASP HB2 1 1
9 17770 1 1 15 ASP HB3 H 0.124 -14.514 3.782 1.00 . A A . 15 ASP HB3 1 1
9 17771 1 1 15 ASP N N -1.822 -14.070 1.907 1.00 . A A . 15 ASP N 1 1
9 17772 1 1 15 ASP O O -1.924 -12.137 4.940 1.00 . A A . 15 ASP O 1 1
9 17773 1 1 15 ASP OD1 O -1.848 -15.698 6.017 1.00 . A A . 15 ASP OD1 1 1
9 17774 1 1 15 ASP OD2 O -0.305 -14.156 6.220 1.00 . A A . 15 ASP OD2 1 1
9 17775 1 1 16 PHE C C -2.016 -9.387 2.883 1.00 . A A . 16 PHE C 1 1
9 17776 1 1 16 PHE CA C -0.859 -10.301 3.209 1.00 . A A . 16 PHE CA 1 1
9 17777 1 1 16 PHE CB C 0.402 -9.833 2.498 1.00 . A A . 16 PHE CB 1 1
9 17778 1 1 16 PHE CD1 C 1.953 -8.970 4.271 1.00 . A A . 16 PHE CD1 1 1
9 17779 1 1 16 PHE CD2 C 0.827 -7.401 2.876 1.00 . A A . 16 PHE CD2 1 1
9 17780 1 1 16 PHE CE1 C 2.571 -7.941 4.928 1.00 . A A . 16 PHE CE1 1 1
9 17781 1 1 16 PHE CE2 C 1.448 -6.362 3.536 1.00 . A A . 16 PHE CE2 1 1
9 17782 1 1 16 PHE CG C 1.070 -8.715 3.237 1.00 . A A . 16 PHE CG 1 1
9 17783 1 1 16 PHE CZ C 2.290 -6.664 4.642 1.00 . A A . 16 PHE CZ 1 1
9 17784 1 1 16 PHE H H -1.082 -11.982 1.949 1.00 . A A . 16 PHE H 1 1
9 17785 1 1 16 PHE HA H -0.685 -10.243 4.272 1.00 . A A . 16 PHE HA 1 1
9 17786 1 1 16 PHE HB2 H 1.098 -10.658 2.424 1.00 . A A . 16 PHE HB2 1 1
9 17787 1 1 16 PHE HB3 H 0.147 -9.480 1.509 1.00 . A A . 16 PHE HB3 1 1
9 17788 1 1 16 PHE HD1 H 2.159 -9.989 4.566 1.00 . A A . 16 PHE HD1 1 1
9 17789 1 1 16 PHE HD2 H 0.141 -7.191 2.071 1.00 . A A . 16 PHE HD2 1 1
9 17790 1 1 16 PHE HE1 H 3.254 -8.159 5.735 1.00 . A A . 16 PHE HE1 1 1
9 17791 1 1 16 PHE HE2 H 1.250 -5.341 3.247 1.00 . A A . 16 PHE HE2 1 1
9 17792 1 1 16 PHE HZ H 2.764 -5.861 5.187 1.00 . A A . 16 PHE HZ 1 1
9 17793 1 1 16 PHE N N -1.184 -11.673 2.873 1.00 . A A . 16 PHE N 1 1
9 17794 1 1 16 PHE O O -2.318 -9.106 1.724 1.00 . A A . 16 PHE O 1 1
9 17795 1 1 17 ASN C C -3.277 -6.588 3.714 1.00 . A A . 17 ASN C 1 1
9 17796 1 1 17 ASN CA C -3.772 -8.020 3.804 1.00 . A A . 17 ASN CA 1 1
9 17797 1 1 17 ASN CB C -4.742 -8.197 4.984 1.00 . A A . 17 ASN CB 1 1
9 17798 1 1 17 ASN CG C -4.066 -8.403 6.346 1.00 . A A . 17 ASN CG 1 1
9 17799 1 1 17 ASN H H -2.365 -9.203 4.826 1.00 . A A . 17 ASN H 1 1
9 17800 1 1 17 ASN HA H -4.289 -8.263 2.888 1.00 . A A . 17 ASN HA 1 1
9 17801 1 1 17 ASN HB2 H -5.361 -7.318 5.053 1.00 . A A . 17 ASN HB2 1 1
9 17802 1 1 17 ASN HB3 H -5.371 -9.053 4.786 1.00 . A A . 17 ASN HB3 1 1
9 17803 1 1 17 ASN HD21 H -2.703 -6.973 5.995 1.00 . A A . 17 ASN HD21 1 1
9 17804 1 1 17 ASN HD22 H -2.592 -7.778 7.533 1.00 . A A . 17 ASN HD22 1 1
9 17805 1 1 17 ASN N N -2.657 -8.924 3.930 1.00 . A A . 17 ASN N 1 1
9 17806 1 1 17 ASN ND2 N -3.015 -7.647 6.654 1.00 . A A . 17 ASN ND2 1 1
9 17807 1 1 17 ASN O O -2.924 -5.990 4.713 1.00 . A A . 17 ASN O 1 1
9 17808 1 1 17 ASN OD1 O -4.522 -9.222 7.140 1.00 . A A . 17 ASN OD1 1 1
9 17809 1 1 18 PHE C C -3.695 -3.710 3.100 1.00 . A A . 18 PHE C 1 1
9 17810 1 1 18 PHE CA C -2.760 -4.672 2.369 1.00 . A A . 18 PHE CA 1 1
9 17811 1 1 18 PHE CB C -2.588 -4.324 0.894 1.00 . A A . 18 PHE CB 1 1
9 17812 1 1 18 PHE CD1 C -0.143 -4.923 0.619 1.00 . A A . 18 PHE CD1 1 1
9 17813 1 1 18 PHE CD2 C -1.779 -6.058 -0.695 1.00 . A A . 18 PHE CD2 1 1
9 17814 1 1 18 PHE CE1 C 0.862 -5.657 0.001 1.00 . A A . 18 PHE CE1 1 1
9 17815 1 1 18 PHE CE2 C -0.793 -6.788 -1.306 1.00 . A A . 18 PHE CE2 1 1
9 17816 1 1 18 PHE CG C -1.477 -5.123 0.272 1.00 . A A . 18 PHE CG 1 1
9 17817 1 1 18 PHE CZ C 0.616 -6.604 -0.784 1.00 . A A . 18 PHE CZ 1 1
9 17818 1 1 18 PHE H H -3.425 -6.569 1.718 1.00 . A A . 18 PHE H 1 1
9 17819 1 1 18 PHE HA H -1.790 -4.610 2.845 1.00 . A A . 18 PHE HA 1 1
9 17820 1 1 18 PHE HB2 H -3.503 -4.532 0.360 1.00 . A A . 18 PHE HB2 1 1
9 17821 1 1 18 PHE HB3 H -2.340 -3.275 0.804 1.00 . A A . 18 PHE HB3 1 1
9 17822 1 1 18 PHE HD1 H 0.108 -4.194 1.375 1.00 . A A . 18 PHE HD1 1 1
9 17823 1 1 18 PHE HD2 H -2.812 -6.220 -0.967 1.00 . A A . 18 PHE HD2 1 1
9 17824 1 1 18 PHE HE1 H 1.904 -5.506 0.270 1.00 . A A . 18 PHE HE1 1 1
9 17825 1 1 18 PHE HE2 H -1.057 -7.512 -2.064 1.00 . A A . 18 PHE HE2 1 1
9 17826 1 1 18 PHE HZ H 1.432 -7.175 -1.183 1.00 . A A . 18 PHE HZ 1 1
9 17827 1 1 18 PHE N N -3.206 -6.041 2.516 1.00 . A A . 18 PHE N 1 1
9 17828 1 1 18 PHE O O -3.237 -2.863 3.848 1.00 . A A . 18 PHE O 1 1
9 17829 1 1 19 VAL C C -5.805 -3.459 5.205 1.00 . A A . 19 VAL C 1 1
9 17830 1 1 19 VAL CA C -5.989 -3.158 3.721 1.00 . A A . 19 VAL CA 1 1
9 17831 1 1 19 VAL CB C -7.419 -3.534 3.288 1.00 . A A . 19 VAL CB 1 1
9 17832 1 1 19 VAL CG1 C -8.448 -2.944 4.233 1.00 . A A . 19 VAL CG1 1 1
9 17833 1 1 19 VAL CG2 C -7.677 -3.073 1.863 1.00 . A A . 19 VAL CG2 1 1
9 17834 1 1 19 VAL H H -5.298 -4.444 2.192 1.00 . A A . 19 VAL H 1 1
9 17835 1 1 19 VAL HA H -5.858 -2.098 3.582 1.00 . A A . 19 VAL HA 1 1
9 17836 1 1 19 VAL HB H -7.511 -4.609 3.317 1.00 . A A . 19 VAL HB 1 1
9 17837 1 1 19 VAL HG11 H -8.271 -3.313 5.232 1.00 . A A . 19 VAL HG11 1 1
9 17838 1 1 19 VAL HG12 H -8.367 -1.868 4.226 1.00 . A A . 19 VAL HG12 1 1
9 17839 1 1 19 VAL HG13 H -9.438 -3.232 3.914 1.00 . A A . 19 VAL HG13 1 1
9 17840 1 1 19 VAL HG21 H -7.536 -2.005 1.798 1.00 . A A . 19 VAL HG21 1 1
9 17841 1 1 19 VAL HG22 H -6.989 -3.568 1.194 1.00 . A A . 19 VAL HG22 1 1
9 17842 1 1 19 VAL HG23 H -8.691 -3.319 1.583 1.00 . A A . 19 VAL HG23 1 1
9 17843 1 1 19 VAL N N -4.994 -3.866 2.911 1.00 . A A . 19 VAL N 1 1
9 17844 1 1 19 VAL O O -5.738 -2.544 6.021 1.00 . A A . 19 VAL O 1 1
9 17845 1 1 20 GLY C C -4.130 -4.603 7.466 1.00 . A A . 20 GLY C 1 1
9 17846 1 1 20 GLY CA C -5.452 -5.122 6.925 1.00 . A A . 20 GLY CA 1 1
9 17847 1 1 20 GLY H H -5.746 -5.422 4.847 1.00 . A A . 20 GLY H 1 1
9 17848 1 1 20 GLY HA2 H -5.454 -6.199 6.990 1.00 . A A . 20 GLY HA2 1 1
9 17849 1 1 20 GLY HA3 H -6.258 -4.733 7.533 1.00 . A A . 20 GLY HA3 1 1
9 17850 1 1 20 GLY N N -5.678 -4.735 5.541 1.00 . A A . 20 GLY N 1 1
9 17851 1 1 20 GLY O O -3.876 -4.656 8.666 1.00 . A A . 20 GLY O 1 1
9 17852 1 1 21 ARG C C -1.991 -2.056 6.951 1.00 . A A . 21 ARG C 1 1
9 17853 1 1 21 ARG CA C -1.988 -3.589 6.953 1.00 . A A . 21 ARG CA 1 1
9 17854 1 1 21 ARG CB C -0.889 -4.137 6.025 1.00 . A A . 21 ARG CB 1 1
9 17855 1 1 21 ARG CD C 1.307 -3.542 4.928 1.00 . A A . 21 ARG CD 1 1
9 17856 1 1 21 ARG CG C 0.418 -3.375 6.141 1.00 . A A . 21 ARG CG 1 1
9 17857 1 1 21 ARG CZ C 0.055 -2.265 3.286 1.00 . A A . 21 ARG CZ 1 1
9 17858 1 1 21 ARG H H -3.533 -4.125 5.628 1.00 . A A . 21 ARG H 1 1
9 17859 1 1 21 ARG HA H -1.794 -3.916 7.956 1.00 . A A . 21 ARG HA 1 1
9 17860 1 1 21 ARG HB2 H -0.702 -5.167 6.278 1.00 . A A . 21 ARG HB2 1 1
9 17861 1 1 21 ARG HB3 H -1.229 -4.091 5.001 1.00 . A A . 21 ARG HB3 1 1
9 17862 1 1 21 ARG HD2 H 2.066 -2.775 4.956 1.00 . A A . 21 ARG HD2 1 1
9 17863 1 1 21 ARG HD3 H 1.779 -4.497 4.952 1.00 . A A . 21 ARG HD3 1 1
9 17864 1 1 21 ARG HE H 0.473 -4.206 3.121 1.00 . A A . 21 ARG HE 1 1
9 17865 1 1 21 ARG HG2 H 0.186 -2.327 6.244 1.00 . A A . 21 ARG HG2 1 1
9 17866 1 1 21 ARG HG3 H 0.948 -3.722 7.014 1.00 . A A . 21 ARG HG3 1 1
9 17867 1 1 21 ARG HH11 H 0.652 -1.291 4.947 1.00 . A A . 21 ARG HH11 1 1
9 17868 1 1 21 ARG HH12 H -0.196 -0.322 3.791 1.00 . A A . 21 ARG HH12 1 1
9 17869 1 1 21 ARG HH21 H -0.649 -2.979 1.523 1.00 . A A . 21 ARG HH21 1 1
9 17870 1 1 21 ARG HH22 H -0.950 -1.300 1.815 1.00 . A A . 21 ARG HH22 1 1
9 17871 1 1 21 ARG N N -3.281 -4.120 6.572 1.00 . A A . 21 ARG N 1 1
9 17872 1 1 21 ARG NE N 0.564 -3.408 3.684 1.00 . A A . 21 ARG NE 1 1
9 17873 1 1 21 ARG NH1 N 0.179 -1.205 4.067 1.00 . A A . 21 ARG NH1 1 1
9 17874 1 1 21 ARG NH2 N -0.566 -2.175 2.114 1.00 . A A . 21 ARG NH2 1 1
9 17875 1 1 21 ARG O O -1.349 -1.430 7.791 1.00 . A A . 21 ARG O 1 1
9 17876 1 1 22 ILE C C -3.792 0.524 6.940 1.00 . A A . 22 ILE C 1 1
9 17877 1 1 22 ILE CA C -2.776 0.008 5.944 1.00 . A A . 22 ILE CA 1 1
9 17878 1 1 22 ILE CB C -3.217 0.505 4.554 1.00 . A A . 22 ILE CB 1 1
9 17879 1 1 22 ILE CD1 C -2.347 0.611 2.182 1.00 . A A . 22 ILE CD1 1 1
9 17880 1 1 22 ILE CG1 C -2.373 -0.134 3.481 1.00 . A A . 22 ILE CG1 1 1
9 17881 1 1 22 ILE CG2 C -3.125 2.016 4.471 1.00 . A A . 22 ILE CG2 1 1
9 17882 1 1 22 ILE H H -3.241 -1.989 5.384 1.00 . A A . 22 ILE H 1 1
9 17883 1 1 22 ILE HA H -1.787 0.408 6.154 1.00 . A A . 22 ILE HA 1 1
9 17884 1 1 22 ILE HB H -4.249 0.224 4.406 1.00 . A A . 22 ILE HB 1 1
9 17885 1 1 22 ILE HD11 H -3.349 0.699 1.793 1.00 . A A . 22 ILE HD11 1 1
9 17886 1 1 22 ILE HD12 H -1.932 1.595 2.350 1.00 . A A . 22 ILE HD12 1 1
9 17887 1 1 22 ILE HD13 H -1.727 0.075 1.481 1.00 . A A . 22 ILE HD13 1 1
9 17888 1 1 22 ILE HG12 H -1.355 -0.206 3.833 1.00 . A A . 22 ILE HG12 1 1
9 17889 1 1 22 ILE HG13 H -2.749 -1.127 3.285 1.00 . A A . 22 ILE HG13 1 1
9 17890 1 1 22 ILE HG21 H -3.754 2.454 5.229 1.00 . A A . 22 ILE HG21 1 1
9 17891 1 1 22 ILE HG22 H -2.103 2.323 4.621 1.00 . A A . 22 ILE HG22 1 1
9 17892 1 1 22 ILE HG23 H -3.461 2.336 3.494 1.00 . A A . 22 ILE HG23 1 1
9 17893 1 1 22 ILE N N -2.718 -1.449 6.020 1.00 . A A . 22 ILE N 1 1
9 17894 1 1 22 ILE O O -3.522 1.404 7.751 1.00 . A A . 22 ILE O 1 1
9 17895 1 1 23 LEU C C -6.256 -0.497 8.856 1.00 . A A . 23 LEU C 1 1
9 17896 1 1 23 LEU CA C -6.130 0.349 7.615 1.00 . A A . 23 LEU CA 1 1
9 17897 1 1 23 LEU CB C -7.409 0.166 6.787 1.00 . A A . 23 LEU CB 1 1
9 17898 1 1 23 LEU CD1 C -6.392 1.387 4.830 1.00 . A A . 23 LEU CD1 1 1
9 17899 1 1 23 LEU CD2 C -8.725 0.584 4.727 1.00 . A A . 23 LEU CD2 1 1
9 17900 1 1 23 LEU CG C -7.651 1.145 5.633 1.00 . A A . 23 LEU CG 1 1
9 17901 1 1 23 LEU H H -5.055 -0.845 6.258 1.00 . A A . 23 LEU H 1 1
9 17902 1 1 23 LEU HA H -6.014 1.387 7.884 1.00 . A A . 23 LEU HA 1 1
9 17903 1 1 23 LEU HB2 H -7.394 -0.830 6.375 1.00 . A A . 23 LEU HB2 1 1
9 17904 1 1 23 LEU HB3 H -8.250 0.236 7.463 1.00 . A A . 23 LEU HB3 1 1
9 17905 1 1 23 LEU HD11 H -6.019 0.442 4.453 1.00 . A A . 23 LEU HD11 1 1
9 17906 1 1 23 LEU HD12 H -6.608 2.047 4.004 1.00 . A A . 23 LEU HD12 1 1
9 17907 1 1 23 LEU HD13 H -5.641 1.836 5.466 1.00 . A A . 23 LEU HD13 1 1
9 17908 1 1 23 LEU HD21 H -9.631 0.434 5.292 1.00 . A A . 23 LEU HD21 1 1
9 17909 1 1 23 LEU HD22 H -8.909 1.274 3.917 1.00 . A A . 23 LEU HD22 1 1
9 17910 1 1 23 LEU HD23 H -8.385 -0.363 4.329 1.00 . A A . 23 LEU HD23 1 1
9 17911 1 1 23 LEU HG H -7.996 2.089 6.023 1.00 . A A . 23 LEU HG 1 1
9 17912 1 1 23 LEU N N -4.967 -0.073 6.856 1.00 . A A . 23 LEU N 1 1
9 17913 1 1 23 LEU O O -6.794 -0.049 9.871 1.00 . A A . 23 LEU O 1 1
9 17914 1 1 24 GLY C C -5.729 -2.196 11.173 1.00 . A A . 24 GLY C 1 1
9 17915 1 1 24 GLY CA C -5.907 -2.733 9.764 1.00 . A A . 24 GLY CA 1 1
9 17916 1 1 24 GLY H H -5.249 -1.946 7.920 1.00 . A A . 24 GLY H 1 1
9 17917 1 1 24 GLY HA2 H -5.178 -3.513 9.596 1.00 . A A . 24 GLY HA2 1 1
9 17918 1 1 24 GLY HA3 H -6.892 -3.156 9.660 1.00 . A A . 24 GLY HA3 1 1
9 17919 1 1 24 GLY N N -5.744 -1.722 8.739 1.00 . A A . 24 GLY N 1 1
9 17920 1 1 24 GLY O O -6.712 -1.975 11.881 1.00 . A A . 24 GLY O 1 1
9 17921 1 1 25 PRO C C -3.949 0.138 12.797 1.00 . A A . 25 PRO C 1 1
9 17922 1 1 25 PRO CA C -4.195 -1.373 12.900 1.00 . A A . 25 PRO CA 1 1
9 17923 1 1 25 PRO CB C -2.918 -2.096 13.327 1.00 . A A . 25 PRO CB 1 1
9 17924 1 1 25 PRO CD C -3.242 -2.423 10.941 1.00 . A A . 25 PRO CD 1 1
9 17925 1 1 25 PRO CG C -2.211 -2.442 12.050 1.00 . A A . 25 PRO CG 1 1
9 17926 1 1 25 PRO HA H -4.978 -1.562 13.620 1.00 . A A . 25 PRO HA 1 1
9 17927 1 1 25 PRO HB2 H -2.321 -1.439 13.941 1.00 . A A . 25 PRO HB2 1 1
9 17928 1 1 25 PRO HB3 H -3.176 -2.983 13.885 1.00 . A A . 25 PRO HB3 1 1
9 17929 1 1 25 PRO HD2 H -2.960 -1.714 10.177 1.00 . A A . 25 PRO HD2 1 1
9 17930 1 1 25 PRO HD3 H -3.356 -3.410 10.517 1.00 . A A . 25 PRO HD3 1 1
9 17931 1 1 25 PRO HG2 H -1.442 -1.712 11.852 1.00 . A A . 25 PRO HG2 1 1
9 17932 1 1 25 PRO HG3 H -1.775 -3.427 12.135 1.00 . A A . 25 PRO HG3 1 1
9 17933 1 1 25 PRO N N -4.480 -1.996 11.618 1.00 . A A . 25 PRO N 1 1
9 17934 1 1 25 PRO O O -4.172 0.880 13.754 1.00 . A A . 25 PRO O 1 1
9 17935 1 1 26 ARG C C -3.862 2.745 10.439 1.00 . A A . 26 ARG C 1 1
9 17936 1 1 26 ARG CA C -3.035 1.962 11.459 1.00 . A A . 26 ARG CA 1 1
9 17937 1 1 26 ARG CB C -1.567 1.937 11.024 1.00 . A A . 26 ARG CB 1 1
9 17938 1 1 26 ARG CD C 0.780 1.184 11.542 1.00 . A A . 26 ARG CD 1 1
9 17939 1 1 26 ARG CG C -0.624 1.396 12.089 1.00 . A A . 26 ARG CG 1 1
9 17940 1 1 26 ARG CZ C 2.740 0.010 12.499 1.00 . A A . 26 ARG CZ 1 1
9 17941 1 1 26 ARG H H -3.509 -0.011 10.853 1.00 . A A . 26 ARG H 1 1
9 17942 1 1 26 ARG HA H -3.104 2.455 12.416 1.00 . A A . 26 ARG HA 1 1
9 17943 1 1 26 ARG HB2 H -1.475 1.317 10.144 1.00 . A A . 26 ARG HB2 1 1
9 17944 1 1 26 ARG HB3 H -1.261 2.943 10.779 1.00 . A A . 26 ARG HB3 1 1
9 17945 1 1 26 ARG HD2 H 0.761 0.359 10.846 1.00 . A A . 26 ARG HD2 1 1
9 17946 1 1 26 ARG HD3 H 1.091 2.081 11.028 1.00 . A A . 26 ARG HD3 1 1
9 17947 1 1 26 ARG HE H 1.643 1.395 13.446 1.00 . A A . 26 ARG HE 1 1
9 17948 1 1 26 ARG HG2 H -0.575 2.104 12.904 1.00 . A A . 26 ARG HG2 1 1
9 17949 1 1 26 ARG HG3 H -1.006 0.453 12.452 1.00 . A A . 26 ARG HG3 1 1
9 17950 1 1 26 ARG HH11 H 2.249 -0.615 10.633 1.00 . A A . 26 ARG HH11 1 1
9 17951 1 1 26 ARG HH12 H 3.650 -1.374 11.324 1.00 . A A . 26 ARG HH12 1 1
9 17952 1 1 26 ARG HH21 H 3.477 0.371 14.357 1.00 . A A . 26 ARG HH21 1 1
9 17953 1 1 26 ARG HH22 H 4.336 -0.820 13.427 1.00 . A A . 26 ARG HH22 1 1
9 17954 1 1 26 ARG N N -3.509 0.591 11.625 1.00 . A A . 26 ARG N 1 1
9 17955 1 1 26 ARG NE N 1.740 0.888 12.606 1.00 . A A . 26 ARG NE 1 1
9 17956 1 1 26 ARG NH1 N 2.888 -0.717 11.396 1.00 . A A . 26 ARG NH1 1 1
9 17957 1 1 26 ARG NH2 N 3.585 -0.161 13.508 1.00 . A A . 26 ARG NH2 1 1
9 17958 1 1 26 ARG O O -3.355 3.681 9.822 1.00 . A A . 26 ARG O 1 1
9 17959 1 1 27 GLY C C -6.059 4.546 9.416 1.00 . A A . 27 GLY C 1 1
9 17960 1 1 27 GLY CA C -6.006 3.032 9.303 1.00 . A A . 27 GLY CA 1 1
9 17961 1 1 27 GLY H H -5.502 1.668 10.856 1.00 . A A . 27 GLY H 1 1
9 17962 1 1 27 GLY HA2 H -7.007 2.640 9.418 1.00 . A A . 27 GLY HA2 1 1
9 17963 1 1 27 GLY HA3 H -5.648 2.776 8.316 1.00 . A A . 27 GLY HA3 1 1
9 17964 1 1 27 GLY N N -5.141 2.389 10.294 1.00 . A A . 27 GLY N 1 1
9 17965 1 1 27 GLY O O -6.379 5.240 8.443 1.00 . A A . 27 GLY O 1 1
9 17966 1 1 28 LEU C C -4.807 7.211 9.852 1.00 . A A . 28 LEU C 1 1
9 17967 1 1 28 LEU CA C -5.719 6.489 10.841 1.00 . A A . 28 LEU CA 1 1
9 17968 1 1 28 LEU CB C -5.293 6.777 12.289 1.00 . A A . 28 LEU CB 1 1
9 17969 1 1 28 LEU CD1 C -2.777 6.994 12.358 1.00 . A A . 28 LEU CD1 1 1
9 17970 1 1 28 LEU CD2 C -3.994 5.907 14.249 1.00 . A A . 28 LEU CD2 1 1
9 17971 1 1 28 LEU CG C -3.974 6.138 12.747 1.00 . A A . 28 LEU CG 1 1
9 17972 1 1 28 LEU H H -5.485 4.447 11.322 1.00 . A A . 28 LEU H 1 1
9 17973 1 1 28 LEU HA H -6.727 6.850 10.700 1.00 . A A . 28 LEU HA 1 1
9 17974 1 1 28 LEU HB2 H -5.203 7.846 12.404 1.00 . A A . 28 LEU HB2 1 1
9 17975 1 1 28 LEU HB3 H -6.078 6.428 12.941 1.00 . A A . 28 LEU HB3 1 1
9 17976 1 1 28 LEU HD11 H -2.767 7.135 11.287 1.00 . A A . 28 LEU HD11 1 1
9 17977 1 1 28 LEU HD12 H -2.847 7.956 12.846 1.00 . A A . 28 LEU HD12 1 1
9 17978 1 1 28 LEU HD13 H -1.866 6.500 12.665 1.00 . A A . 28 LEU HD13 1 1
9 17979 1 1 28 LEU HD21 H -4.128 6.852 14.756 1.00 . A A . 28 LEU HD21 1 1
9 17980 1 1 28 LEU HD22 H -4.809 5.244 14.501 1.00 . A A . 28 LEU HD22 1 1
9 17981 1 1 28 LEU HD23 H -3.059 5.464 14.557 1.00 . A A . 28 LEU HD23 1 1
9 17982 1 1 28 LEU HG H -3.864 5.178 12.265 1.00 . A A . 28 LEU HG 1 1
9 17983 1 1 28 LEU N N -5.731 5.055 10.597 1.00 . A A . 28 LEU N 1 1
9 17984 1 1 28 LEU O O -5.034 8.374 9.534 1.00 . A A . 28 LEU O 1 1
9 17985 1 1 29 THR C C -3.554 7.520 7.133 1.00 . A A . 29 THR C 1 1
9 17986 1 1 29 THR CA C -2.845 7.096 8.417 1.00 . A A . 29 THR CA 1 1
9 17987 1 1 29 THR CB C -1.656 6.134 8.117 1.00 . A A . 29 THR CB 1 1
9 17988 1 1 29 THR CG2 C -2.062 4.982 7.204 1.00 . A A . 29 THR CG2 1 1
9 17989 1 1 29 THR H H -3.683 5.567 9.624 1.00 . A A . 29 THR H 1 1
9 17990 1 1 29 THR HA H -2.447 7.983 8.875 1.00 . A A . 29 THR HA 1 1
9 17991 1 1 29 THR HB H -1.311 5.721 9.052 1.00 . A A . 29 THR HB 1 1
9 17992 1 1 29 THR HG1 H 0.177 6.882 8.132 1.00 . A A . 29 THR HG1 1 1
9 17993 1 1 29 THR HG21 H -2.862 4.423 7.664 1.00 . A A . 29 THR HG21 1 1
9 17994 1 1 29 THR HG22 H -2.399 5.377 6.255 1.00 . A A . 29 THR HG22 1 1
9 17995 1 1 29 THR HG23 H -1.214 4.332 7.044 1.00 . A A . 29 THR HG23 1 1
9 17996 1 1 29 THR N N -3.793 6.505 9.352 1.00 . A A . 29 THR N 1 1
9 17997 1 1 29 THR O O -3.367 8.637 6.668 1.00 . A A . 29 THR O 1 1
9 17998 1 1 29 THR OG1 O -0.573 6.852 7.511 1.00 . A A . 29 THR OG1 1 1
9 17999 1 1 30 ALA C C -6.123 8.145 5.670 1.00 . A A . 30 ALA C 1 1
9 18000 1 1 30 ALA CA C -5.177 6.986 5.410 1.00 . A A . 30 ALA CA 1 1
9 18001 1 1 30 ALA CB C -5.940 5.761 4.921 1.00 . A A . 30 ALA CB 1 1
9 18002 1 1 30 ALA H H -4.607 5.821 7.082 1.00 . A A . 30 ALA H 1 1
9 18003 1 1 30 ALA HA H -4.466 7.273 4.648 1.00 . A A . 30 ALA HA 1 1
9 18004 1 1 30 ALA HB1 H -5.249 4.948 4.761 1.00 . A A . 30 ALA HB1 1 1
9 18005 1 1 30 ALA HB2 H -6.442 5.995 3.993 1.00 . A A . 30 ALA HB2 1 1
9 18006 1 1 30 ALA HB3 H -6.672 5.474 5.662 1.00 . A A . 30 ALA HB3 1 1
9 18007 1 1 30 ALA N N -4.439 6.671 6.623 1.00 . A A . 30 ALA N 1 1
9 18008 1 1 30 ALA O O -6.303 9.026 4.829 1.00 . A A . 30 ALA O 1 1
9 18009 1 1 31 LYS C C -6.972 10.547 7.346 1.00 . A A . 31 LYS C 1 1
9 18010 1 1 31 LYS CA C -7.637 9.178 7.262 1.00 . A A . 31 LYS CA 1 1
9 18011 1 1 31 LYS CB C -8.245 8.827 8.612 1.00 . A A . 31 LYS CB 1 1
9 18012 1 1 31 LYS CD C -10.057 9.296 10.296 1.00 . A A . 31 LYS CD 1 1
9 18013 1 1 31 LYS CE C -11.218 10.209 10.654 1.00 . A A . 31 LYS CE 1 1
9 18014 1 1 31 LYS CG C -9.374 9.757 9.022 1.00 . A A . 31 LYS CG 1 1
9 18015 1 1 31 LYS H H -6.458 7.439 7.505 1.00 . A A . 31 LYS H 1 1
9 18016 1 1 31 LYS HA H -8.420 9.212 6.521 1.00 . A A . 31 LYS HA 1 1
9 18017 1 1 31 LYS HB2 H -8.628 7.816 8.574 1.00 . A A . 31 LYS HB2 1 1
9 18018 1 1 31 LYS HB3 H -7.463 8.886 9.357 1.00 . A A . 31 LYS HB3 1 1
9 18019 1 1 31 LYS HD2 H -10.429 8.292 10.155 1.00 . A A . 31 LYS HD2 1 1
9 18020 1 1 31 LYS HD3 H -9.339 9.308 11.103 1.00 . A A . 31 LYS HD3 1 1
9 18021 1 1 31 LYS HE2 H -10.834 11.198 10.846 1.00 . A A . 31 LYS HE2 1 1
9 18022 1 1 31 LYS HE3 H -11.902 10.245 9.818 1.00 . A A . 31 LYS HE3 1 1
9 18023 1 1 31 LYS HG2 H -8.972 10.747 9.183 1.00 . A A . 31 LYS HG2 1 1
9 18024 1 1 31 LYS HG3 H -10.104 9.791 8.226 1.00 . A A . 31 LYS HG3 1 1
9 18025 1 1 31 LYS HZ1 H -12.277 8.759 11.721 1.00 . A A . 31 LYS HZ1 1 1
9 18026 1 1 31 LYS HZ2 H -11.330 9.771 12.693 1.00 . A A . 31 LYS HZ2 1 1
9 18027 1 1 31 LYS HZ3 H -12.778 10.350 12.029 1.00 . A A . 31 LYS HZ3 1 1
9 18028 1 1 31 LYS N N -6.688 8.152 6.866 1.00 . A A . 31 LYS N 1 1
9 18029 1 1 31 LYS NZ N -11.950 9.740 11.857 1.00 . A A . 31 LYS NZ 1 1
9 18030 1 1 31 LYS O O -7.573 11.562 6.992 1.00 . A A . 31 LYS O 1 1
9 18031 1 1 32 GLN C C -4.671 12.409 6.604 1.00 . A A . 32 GLN C 1 1
9 18032 1 1 32 GLN CA C -5.022 11.844 7.969 1.00 . A A . 32 GLN CA 1 1
9 18033 1 1 32 GLN CB C -3.745 11.692 8.805 1.00 . A A . 32 GLN CB 1 1
9 18034 1 1 32 GLN CD C -5.164 11.675 10.912 1.00 . A A . 32 GLN CD 1 1
9 18035 1 1 32 GLN CG C -3.959 11.103 10.192 1.00 . A A . 32 GLN CG 1 1
9 18036 1 1 32 GLN H H -5.286 9.736 8.072 1.00 . A A . 32 GLN H 1 1
9 18037 1 1 32 GLN HA H -5.687 12.536 8.465 1.00 . A A . 32 GLN HA 1 1
9 18038 1 1 32 GLN HB2 H -3.058 11.050 8.274 1.00 . A A . 32 GLN HB2 1 1
9 18039 1 1 32 GLN HB3 H -3.289 12.666 8.920 1.00 . A A . 32 GLN HB3 1 1
9 18040 1 1 32 GLN HE21 H -6.294 10.216 10.189 1.00 . A A . 32 GLN HE21 1 1
9 18041 1 1 32 GLN HE22 H -7.101 11.347 11.223 1.00 . A A . 32 GLN HE22 1 1
9 18042 1 1 32 GLN HG2 H -4.096 10.036 10.095 1.00 . A A . 32 GLN HG2 1 1
9 18043 1 1 32 GLN HG3 H -3.079 11.297 10.789 1.00 . A A . 32 GLN HG3 1 1
9 18044 1 1 32 GLN N N -5.732 10.578 7.820 1.00 . A A . 32 GLN N 1 1
9 18045 1 1 32 GLN NE2 N -6.301 11.016 10.757 1.00 . A A . 32 GLN NE2 1 1
9 18046 1 1 32 GLN O O -4.717 13.620 6.390 1.00 . A A . 32 GLN O 1 1
9 18047 1 1 32 GLN OE1 O -5.076 12.690 11.602 1.00 . A A . 32 GLN OE1 1 1
9 18048 1 1 33 LEU C C -5.072 12.651 3.641 1.00 . A A . 33 LEU C 1 1
9 18049 1 1 33 LEU CA C -3.929 11.956 4.348 1.00 . A A . 33 LEU CA 1 1
9 18050 1 1 33 LEU CB C -3.436 10.772 3.505 1.00 . A A . 33 LEU CB 1 1
9 18051 1 1 33 LEU CD1 C -1.874 8.825 3.236 1.00 . A A . 33 LEU CD1 1 1
9 18052 1 1 33 LEU CD2 C -1.507 10.470 5.099 1.00 . A A . 33 LEU CD2 1 1
9 18053 1 1 33 LEU CG C -2.540 9.766 4.229 1.00 . A A . 33 LEU CG 1 1
9 18054 1 1 33 LEU H H -4.388 10.565 5.878 1.00 . A A . 33 LEU H 1 1
9 18055 1 1 33 LEU HA H -3.124 12.670 4.464 1.00 . A A . 33 LEU HA 1 1
9 18056 1 1 33 LEU HB2 H -4.301 10.244 3.131 1.00 . A A . 33 LEU HB2 1 1
9 18057 1 1 33 LEU HB3 H -2.887 11.166 2.663 1.00 . A A . 33 LEU HB3 1 1
9 18058 1 1 33 LEU HD11 H -2.633 8.303 2.672 1.00 . A A . 33 LEU HD11 1 1
9 18059 1 1 33 LEU HD12 H -1.249 9.393 2.562 1.00 . A A . 33 LEU HD12 1 1
9 18060 1 1 33 LEU HD13 H -1.267 8.108 3.769 1.00 . A A . 33 LEU HD13 1 1
9 18061 1 1 33 LEU HD21 H -0.953 11.180 4.505 1.00 . A A . 33 LEU HD21 1 1
9 18062 1 1 33 LEU HD22 H -2.016 10.989 5.902 1.00 . A A . 33 LEU HD22 1 1
9 18063 1 1 33 LEU HD23 H -0.831 9.739 5.517 1.00 . A A . 33 LEU HD23 1 1
9 18064 1 1 33 LEU HG H -3.157 9.163 4.880 1.00 . A A . 33 LEU HG 1 1
9 18065 1 1 33 LEU N N -4.348 11.524 5.671 1.00 . A A . 33 LEU N 1 1
9 18066 1 1 33 LEU O O -4.898 13.730 3.100 1.00 . A A . 33 LEU O 1 1
9 18067 1 1 34 GLU C C -7.808 13.970 3.695 1.00 . A A . 34 GLU C 1 1
9 18068 1 1 34 GLU CA C -7.388 12.680 3.014 1.00 . A A . 34 GLU CA 1 1
9 18069 1 1 34 GLU CB C -8.563 11.711 2.920 1.00 . A A . 34 GLU CB 1 1
9 18070 1 1 34 GLU CD C -10.005 9.985 4.069 1.00 . A A . 34 GLU CD 1 1
9 18071 1 1 34 GLU CG C -8.845 10.948 4.201 1.00 . A A . 34 GLU CG 1 1
9 18072 1 1 34 GLU H H -6.384 11.260 4.226 1.00 . A A . 34 GLU H 1 1
9 18073 1 1 34 GLU HA H -7.057 12.919 2.010 1.00 . A A . 34 GLU HA 1 1
9 18074 1 1 34 GLU HB2 H -9.449 12.274 2.665 1.00 . A A . 34 GLU HB2 1 1
9 18075 1 1 34 GLU HB3 H -8.358 11.006 2.129 1.00 . A A . 34 GLU HB3 1 1
9 18076 1 1 34 GLU HG2 H -7.963 10.388 4.476 1.00 . A A . 34 GLU HG2 1 1
9 18077 1 1 34 GLU HG3 H -9.076 11.660 4.982 1.00 . A A . 34 GLU HG3 1 1
9 18078 1 1 34 GLU N N -6.259 12.081 3.702 1.00 . A A . 34 GLU N 1 1
9 18079 1 1 34 GLU O O -8.167 14.946 3.037 1.00 . A A . 34 GLU O 1 1
9 18080 1 1 34 GLU OE1 O -11.159 10.405 4.281 1.00 . A A . 34 GLU OE1 1 1
9 18081 1 1 34 GLU OE2 O -9.768 8.801 3.746 1.00 . A A . 34 GLU OE2 1 1
9 18082 1 1 35 ALA C C -7.193 16.333 5.499 1.00 . A A . 35 ALA C 1 1
9 18083 1 1 35 ALA CA C -8.103 15.142 5.795 1.00 . A A . 35 ALA CA 1 1
9 18084 1 1 35 ALA CB C -8.074 14.816 7.279 1.00 . A A . 35 ALA CB 1 1
9 18085 1 1 35 ALA H H -7.413 13.169 5.475 1.00 . A A . 35 ALA H 1 1
9 18086 1 1 35 ALA HA H -9.115 15.398 5.527 1.00 . A A . 35 ALA HA 1 1
9 18087 1 1 35 ALA HB1 H -8.434 15.664 7.841 1.00 . A A . 35 ALA HB1 1 1
9 18088 1 1 35 ALA HB2 H -7.061 14.592 7.578 1.00 . A A . 35 ALA HB2 1 1
9 18089 1 1 35 ALA HB3 H -8.704 13.960 7.472 1.00 . A A . 35 ALA HB3 1 1
9 18090 1 1 35 ALA N N -7.727 13.976 5.014 1.00 . A A . 35 ALA N 1 1
9 18091 1 1 35 ALA O O -7.664 17.463 5.361 1.00 . A A . 35 ALA O 1 1
9 18092 1 1 36 GLU C C -4.606 17.409 3.735 1.00 . A A . 36 GLU C 1 1
9 18093 1 1 36 GLU CA C -4.922 17.150 5.205 1.00 . A A . 36 GLU CA 1 1
9 18094 1 1 36 GLU CB C -3.623 16.838 5.943 1.00 . A A . 36 GLU CB 1 1
9 18095 1 1 36 GLU CD C -2.494 16.582 8.174 1.00 . A A . 36 GLU CD 1 1
9 18096 1 1 36 GLU CG C -3.807 16.571 7.424 1.00 . A A . 36 GLU CG 1 1
9 18097 1 1 36 GLU H H -5.577 15.147 5.462 1.00 . A A . 36 GLU H 1 1
9 18098 1 1 36 GLU HA H -5.347 18.048 5.626 1.00 . A A . 36 GLU HA 1 1
9 18099 1 1 36 GLU HB2 H -3.171 15.964 5.496 1.00 . A A . 36 GLU HB2 1 1
9 18100 1 1 36 GLU HB3 H -2.950 17.675 5.831 1.00 . A A . 36 GLU HB3 1 1
9 18101 1 1 36 GLU HG2 H -4.450 17.333 7.838 1.00 . A A . 36 GLU HG2 1 1
9 18102 1 1 36 GLU HG3 H -4.269 15.602 7.550 1.00 . A A . 36 GLU HG3 1 1
9 18103 1 1 36 GLU N N -5.892 16.076 5.392 1.00 . A A . 36 GLU N 1 1
9 18104 1 1 36 GLU O O -4.667 18.550 3.279 1.00 . A A . 36 GLU O 1 1
9 18105 1 1 36 GLU OE1 O -1.454 16.233 7.574 1.00 . A A . 36 GLU OE1 1 1
9 18106 1 1 36 GLU OE2 O -2.491 16.973 9.356 1.00 . A A . 36 GLU OE2 1 1
9 18107 1 1 37 THR C C -4.802 17.014 0.665 1.00 . A A . 37 THR C 1 1
9 18108 1 1 37 THR CA C -3.730 16.538 1.643 1.00 . A A . 37 THR CA 1 1
9 18109 1 1 37 THR CB C -3.104 15.245 1.086 1.00 . A A . 37 THR CB 1 1
9 18110 1 1 37 THR CG2 C -2.122 14.642 2.077 1.00 . A A . 37 THR CG2 1 1
9 18111 1 1 37 THR H H -4.361 15.453 3.359 1.00 . A A . 37 THR H 1 1
9 18112 1 1 37 THR HA H -2.953 17.279 1.702 1.00 . A A . 37 THR HA 1 1
9 18113 1 1 37 THR HB H -2.572 15.486 0.177 1.00 . A A . 37 THR HB 1 1
9 18114 1 1 37 THR HG1 H -4.567 14.038 1.611 1.00 . A A . 37 THR HG1 1 1
9 18115 1 1 37 THR HG21 H -2.638 14.410 2.997 1.00 . A A . 37 THR HG21 1 1
9 18116 1 1 37 THR HG22 H -1.704 13.737 1.661 1.00 . A A . 37 THR HG22 1 1
9 18117 1 1 37 THR HG23 H -1.332 15.348 2.277 1.00 . A A . 37 THR HG23 1 1
9 18118 1 1 37 THR N N -4.258 16.361 2.994 1.00 . A A . 37 THR N 1 1
9 18119 1 1 37 THR O O -4.500 17.680 -0.327 1.00 . A A . 37 THR O 1 1
9 18120 1 1 37 THR OG1 O -4.124 14.292 0.790 1.00 . A A . 37 THR OG1 1 1
9 18121 1 1 38 GLY C C -7.390 15.850 -0.923 1.00 . A A . 38 GLY C 1 1
9 18122 1 1 38 GLY CA C -7.134 16.979 0.043 1.00 . A A . 38 GLY CA 1 1
9 18123 1 1 38 GLY H H -6.241 16.229 1.807 1.00 . A A . 38 GLY H 1 1
9 18124 1 1 38 GLY HA2 H -6.896 17.874 -0.513 1.00 . A A . 38 GLY HA2 1 1
9 18125 1 1 38 GLY HA3 H -8.038 17.143 0.615 1.00 . A A . 38 GLY HA3 1 1
9 18126 1 1 38 GLY N N -6.051 16.679 0.958 1.00 . A A . 38 GLY N 1 1
9 18127 1 1 38 GLY O O -8.237 15.958 -1.812 1.00 . A A . 38 GLY O 1 1
9 18128 1 1 39 CYS C C -8.031 12.813 -0.593 1.00 . A A . 39 CYS C 1 1
9 18129 1 1 39 CYS CA C -7.006 13.523 -1.431 1.00 . A A . 39 CYS CA 1 1
9 18130 1 1 39 CYS CB C -5.793 12.595 -1.626 1.00 . A A . 39 CYS CB 1 1
9 18131 1 1 39 CYS H H -5.886 14.777 -0.153 1.00 . A A . 39 CYS H 1 1
9 18132 1 1 39 CYS HA H -7.439 13.757 -2.378 1.00 . A A . 39 CYS HA 1 1
9 18133 1 1 39 CYS HB2 H -6.062 11.807 -2.313 1.00 . A A . 39 CYS HB2 1 1
9 18134 1 1 39 CYS HB3 H -4.969 13.159 -2.042 1.00 . A A . 39 CYS HB3 1 1
9 18135 1 1 39 CYS HG H -4.298 12.620 0.429 1.00 . A A . 39 CYS HG 1 1
9 18136 1 1 39 CYS N N -6.662 14.755 -0.752 1.00 . A A . 39 CYS N 1 1
9 18137 1 1 39 CYS O O -8.404 13.295 0.468 1.00 . A A . 39 CYS O 1 1
9 18138 1 1 39 CYS SG S -5.203 11.812 -0.108 1.00 . A A . 39 CYS SG 1 1
9 18139 1 1 40 LYS C C -8.546 9.431 -0.671 1.00 . A A . 40 LYS C 1 1
9 18140 1 1 40 LYS CA C -9.139 10.752 -0.255 1.00 . A A . 40 LYS CA 1 1
9 18141 1 1 40 LYS CB C -10.671 10.789 -0.341 1.00 . A A . 40 LYS CB 1 1
9 18142 1 1 40 LYS CD C -12.762 10.281 -1.655 1.00 . A A . 40 LYS CD 1 1
9 18143 1 1 40 LYS CE C -13.109 9.070 -0.794 1.00 . A A . 40 LYS CE 1 1
9 18144 1 1 40 LYS CG C -11.258 10.525 -1.721 1.00 . A A . 40 LYS CG 1 1
9 18145 1 1 40 LYS H H -8.525 11.574 -2.069 1.00 . A A . 40 LYS H 1 1
9 18146 1 1 40 LYS HA H -8.832 10.962 0.763 1.00 . A A . 40 LYS HA 1 1
9 18147 1 1 40 LYS HB2 H -11.065 10.054 0.329 1.00 . A A . 40 LYS HB2 1 1
9 18148 1 1 40 LYS HB3 H -11.000 11.772 -0.018 1.00 . A A . 40 LYS HB3 1 1
9 18149 1 1 40 LYS HD2 H -13.241 11.155 -1.237 1.00 . A A . 40 LYS HD2 1 1
9 18150 1 1 40 LYS HD3 H -13.131 10.113 -2.655 1.00 . A A . 40 LYS HD3 1 1
9 18151 1 1 40 LYS HE2 H -13.724 8.391 -1.373 1.00 . A A . 40 LYS HE2 1 1
9 18152 1 1 40 LYS HE3 H -12.192 8.571 -0.512 1.00 . A A . 40 LYS HE3 1 1
9 18153 1 1 40 LYS HG2 H -11.072 11.384 -2.349 1.00 . A A . 40 LYS HG2 1 1
9 18154 1 1 40 LYS HG3 H -10.778 9.655 -2.145 1.00 . A A . 40 LYS HG3 1 1
9 18155 1 1 40 LYS HZ1 H -13.350 10.226 0.940 1.00 . A A . 40 LYS HZ1 1 1
9 18156 1 1 40 LYS HZ2 H -14.808 9.781 0.194 1.00 . A A . 40 LYS HZ2 1 1
9 18157 1 1 40 LYS HZ3 H -13.930 8.639 1.081 1.00 . A A . 40 LYS HZ3 1 1
9 18158 1 1 40 LYS N N -8.543 11.727 -1.095 1.00 . A A . 40 LYS N 1 1
9 18159 1 1 40 LYS NZ N -13.849 9.457 0.439 1.00 . A A . 40 LYS NZ 1 1
9 18160 1 1 40 LYS O O -8.973 8.817 -1.645 1.00 . A A . 40 LYS O 1 1
9 18161 1 1 41 ILE C C -7.560 6.611 -0.030 1.00 . A A . 41 ILE C 1 1
9 18162 1 1 41 ILE CA C -6.779 7.857 -0.401 1.00 . A A . 41 ILE CA 1 1
9 18163 1 1 41 ILE CB C -5.343 7.831 0.187 1.00 . A A . 41 ILE CB 1 1
9 18164 1 1 41 ILE CD1 C -3.228 6.437 0.403 1.00 . A A . 41 ILE CD1 1 1
9 18165 1 1 41 ILE CG1 C -4.629 6.522 -0.162 1.00 . A A . 41 ILE CG1 1 1
9 18166 1 1 41 ILE CG2 C -5.351 8.047 1.700 1.00 . A A . 41 ILE CG2 1 1
9 18167 1 1 41 ILE H H -7.222 9.515 0.822 1.00 . A A . 41 ILE H 1 1
9 18168 1 1 41 ILE HA H -6.702 7.909 -1.482 1.00 . A A . 41 ILE HA 1 1
9 18169 1 1 41 ILE HB H -4.799 8.651 -0.265 1.00 . A A . 41 ILE HB 1 1
9 18170 1 1 41 ILE HD11 H -2.642 7.270 0.040 1.00 . A A . 41 ILE HD11 1 1
9 18171 1 1 41 ILE HD12 H -3.271 6.473 1.481 1.00 . A A . 41 ILE HD12 1 1
9 18172 1 1 41 ILE HD13 H -2.767 5.510 0.092 1.00 . A A . 41 ILE HD13 1 1
9 18173 1 1 41 ILE HG12 H -5.196 5.692 0.233 1.00 . A A . 41 ILE HG12 1 1
9 18174 1 1 41 ILE HG13 H -4.562 6.429 -1.235 1.00 . A A . 41 ILE HG13 1 1
9 18175 1 1 41 ILE HG21 H -5.828 8.987 1.932 1.00 . A A . 41 ILE HG21 1 1
9 18176 1 1 41 ILE HG22 H -5.892 7.240 2.177 1.00 . A A . 41 ILE HG22 1 1
9 18177 1 1 41 ILE HG23 H -4.332 8.060 2.069 1.00 . A A . 41 ILE HG23 1 1
9 18178 1 1 41 ILE N N -7.511 9.018 0.028 1.00 . A A . 41 ILE N 1 1
9 18179 1 1 41 ILE O O -7.673 6.230 1.135 1.00 . A A . 41 ILE O 1 1
9 18180 1 1 42 MET C C -8.310 3.644 -1.346 1.00 . A A . 42 MET C 1 1
9 18181 1 1 42 MET CA C -9.015 4.890 -0.876 1.00 . A A . 42 MET CA 1 1
9 18182 1 1 42 MET CB C -10.324 5.085 -1.657 1.00 . A A . 42 MET CB 1 1
9 18183 1 1 42 MET CE C -12.478 6.664 -3.512 1.00 . A A . 42 MET CE 1 1
9 18184 1 1 42 MET CG C -10.125 5.238 -3.161 1.00 . A A . 42 MET CG 1 1
9 18185 1 1 42 MET H H -7.941 6.313 -1.967 1.00 . A A . 42 MET H 1 1
9 18186 1 1 42 MET HA H -9.233 4.804 0.174 1.00 . A A . 42 MET HA 1 1
9 18187 1 1 42 MET HB2 H -10.962 4.231 -1.484 1.00 . A A . 42 MET HB2 1 1
9 18188 1 1 42 MET HB3 H -10.820 5.973 -1.288 1.00 . A A . 42 MET HB3 1 1
9 18189 1 1 42 MET HE1 H -11.863 7.521 -3.746 1.00 . A A . 42 MET HE1 1 1
9 18190 1 1 42 MET HE2 H -13.437 6.765 -3.996 1.00 . A A . 42 MET HE2 1 1
9 18191 1 1 42 MET HE3 H -12.618 6.604 -2.443 1.00 . A A . 42 MET HE3 1 1
9 18192 1 1 42 MET HG2 H -9.650 6.188 -3.351 1.00 . A A . 42 MET HG2 1 1
9 18193 1 1 42 MET HG3 H -9.482 4.443 -3.504 1.00 . A A . 42 MET HG3 1 1
9 18194 1 1 42 MET N N -8.140 6.009 -1.053 1.00 . A A . 42 MET N 1 1
9 18195 1 1 42 MET O O -7.685 3.631 -2.409 1.00 . A A . 42 MET O 1 1
9 18196 1 1 42 MET SD S -11.671 5.175 -4.091 1.00 . A A . 42 MET SD 1 1
9 18197 1 1 43 VAL C C -8.793 0.599 -1.800 1.00 . A A . 43 VAL C 1 1
9 18198 1 1 43 VAL CA C -7.791 1.359 -0.956 1.00 . A A . 43 VAL CA 1 1
9 18199 1 1 43 VAL CB C -7.357 0.508 0.246 1.00 . A A . 43 VAL CB 1 1
9 18200 1 1 43 VAL CG1 C -6.205 -0.391 -0.150 1.00 . A A . 43 VAL CG1 1 1
9 18201 1 1 43 VAL CG2 C -6.965 1.379 1.429 1.00 . A A . 43 VAL CG2 1 1
9 18202 1 1 43 VAL H H -8.855 2.672 0.294 1.00 . A A . 43 VAL H 1 1
9 18203 1 1 43 VAL HA H -6.920 1.578 -1.556 1.00 . A A . 43 VAL HA 1 1
9 18204 1 1 43 VAL HB H -8.191 -0.112 0.536 1.00 . A A . 43 VAL HB 1 1
9 18205 1 1 43 VAL HG11 H -6.511 -1.025 -0.969 1.00 . A A . 43 VAL HG11 1 1
9 18206 1 1 43 VAL HG12 H -5.369 0.224 -0.460 1.00 . A A . 43 VAL HG12 1 1
9 18207 1 1 43 VAL HG13 H -5.913 -0.999 0.693 1.00 . A A . 43 VAL HG13 1 1
9 18208 1 1 43 VAL HG21 H -6.241 2.114 1.111 1.00 . A A . 43 VAL HG21 1 1
9 18209 1 1 43 VAL HG22 H -7.840 1.877 1.821 1.00 . A A . 43 VAL HG22 1 1
9 18210 1 1 43 VAL HG23 H -6.530 0.760 2.201 1.00 . A A . 43 VAL HG23 1 1
9 18211 1 1 43 VAL N N -8.385 2.603 -0.559 1.00 . A A . 43 VAL N 1 1
9 18212 1 1 43 VAL O O -9.859 0.213 -1.326 1.00 . A A . 43 VAL O 1 1
9 18213 1 1 44 ARG C C -8.939 -1.657 -4.196 1.00 . A A . 44 ARG C 1 1
9 18214 1 1 44 ARG CA C -9.353 -0.216 -3.996 1.00 . A A . 44 ARG CA 1 1
9 18215 1 1 44 ARG CB C -9.370 0.524 -5.331 1.00 . A A . 44 ARG CB 1 1
9 18216 1 1 44 ARG CD C -10.422 2.354 -6.670 1.00 . A A . 44 ARG CD 1 1
9 18217 1 1 44 ARG CG C -10.064 1.874 -5.277 1.00 . A A . 44 ARG CG 1 1
9 18218 1 1 44 ARG CZ C -12.261 3.642 -7.655 1.00 . A A . 44 ARG CZ 1 1
9 18219 1 1 44 ARG H H -7.575 0.718 -3.359 1.00 . A A . 44 ARG H 1 1
9 18220 1 1 44 ARG HA H -10.346 -0.196 -3.571 1.00 . A A . 44 ARG HA 1 1
9 18221 1 1 44 ARG HB2 H -8.351 0.683 -5.653 1.00 . A A . 44 ARG HB2 1 1
9 18222 1 1 44 ARG HB3 H -9.876 -0.087 -6.063 1.00 . A A . 44 ARG HB3 1 1
9 18223 1 1 44 ARG HD2 H -9.523 2.707 -7.153 1.00 . A A . 44 ARG HD2 1 1
9 18224 1 1 44 ARG HD3 H -10.833 1.522 -7.232 1.00 . A A . 44 ARG HD3 1 1
9 18225 1 1 44 ARG HE H -11.402 4.041 -5.887 1.00 . A A . 44 ARG HE 1 1
9 18226 1 1 44 ARG HG2 H -10.960 1.787 -4.689 1.00 . A A . 44 ARG HG2 1 1
9 18227 1 1 44 ARG HG3 H -9.410 2.589 -4.819 1.00 . A A . 44 ARG HG3 1 1
9 18228 1 1 44 ARG HH11 H -11.695 2.000 -8.710 1.00 . A A . 44 ARG HH11 1 1
9 18229 1 1 44 ARG HH12 H -12.950 2.950 -9.442 1.00 . A A . 44 ARG HH12 1 1
9 18230 1 1 44 ARG HH21 H -13.069 5.307 -6.835 1.00 . A A . 44 ARG HH21 1 1
9 18231 1 1 44 ARG HH22 H -13.747 4.829 -8.361 1.00 . A A . 44 ARG HH22 1 1
9 18232 1 1 44 ARG N N -8.463 0.430 -3.059 1.00 . A A . 44 ARG N 1 1
9 18233 1 1 44 ARG NE N -11.400 3.432 -6.662 1.00 . A A . 44 ARG NE 1 1
9 18234 1 1 44 ARG NH1 N -12.306 2.797 -8.683 1.00 . A A . 44 ARG NH1 1 1
9 18235 1 1 44 ARG NH2 N -13.087 4.677 -7.612 1.00 . A A . 44 ARG NH2 1 1
9 18236 1 1 44 ARG O O -7.895 -2.073 -3.715 1.00 . A A . 44 ARG O 1 1
9 18237 1 1 45 GLY C C -10.341 -4.633 -4.115 1.00 . A A . 45 GLY C 1 1
9 18238 1 1 45 GLY CA C -9.486 -3.822 -5.057 1.00 . A A . 45 GLY CA 1 1
9 18239 1 1 45 GLY H H -10.527 -2.015 -5.345 1.00 . A A . 45 GLY H 1 1
9 18240 1 1 45 GLY HA2 H -8.446 -4.021 -4.847 1.00 . A A . 45 GLY HA2 1 1
9 18241 1 1 45 GLY HA3 H -9.703 -4.117 -6.074 1.00 . A A . 45 GLY HA3 1 1
9 18242 1 1 45 GLY N N -9.745 -2.412 -4.911 1.00 . A A . 45 GLY N 1 1
9 18243 1 1 45 GLY O O -11.245 -4.096 -3.464 1.00 . A A . 45 GLY O 1 1
9 18244 1 1 46 LYS C C -10.448 -6.675 -1.735 1.00 . A A . 46 LYS C 1 1
9 18245 1 1 46 LYS CA C -10.832 -6.817 -3.206 1.00 . A A . 46 LYS CA 1 1
9 18246 1 1 46 LYS CB C -10.647 -8.260 -3.701 1.00 . A A . 46 LYS CB 1 1
9 18247 1 1 46 LYS CD C -8.947 -9.850 -4.657 1.00 . A A . 46 LYS CD 1 1
9 18248 1 1 46 LYS CE C -8.913 -9.267 -6.061 1.00 . A A . 46 LYS CE 1 1
9 18249 1 1 46 LYS CG C -9.214 -8.770 -3.626 1.00 . A A . 46 LYS CG 1 1
9 18250 1 1 46 LYS H H -9.296 -6.266 -4.541 1.00 . A A . 46 LYS H 1 1
9 18251 1 1 46 LYS HA H -11.871 -6.544 -3.317 1.00 . A A . 46 LYS HA 1 1
9 18252 1 1 46 LYS HB2 H -11.267 -8.913 -3.106 1.00 . A A . 46 LYS HB2 1 1
9 18253 1 1 46 LYS HB3 H -10.970 -8.316 -4.732 1.00 . A A . 46 LYS HB3 1 1
9 18254 1 1 46 LYS HD2 H -7.994 -10.311 -4.446 1.00 . A A . 46 LYS HD2 1 1
9 18255 1 1 46 LYS HD3 H -9.731 -10.591 -4.601 1.00 . A A . 46 LYS HD3 1 1
9 18256 1 1 46 LYS HE2 H -9.845 -8.754 -6.246 1.00 . A A . 46 LYS HE2 1 1
9 18257 1 1 46 LYS HE3 H -8.098 -8.559 -6.121 1.00 . A A . 46 LYS HE3 1 1
9 18258 1 1 46 LYS HG2 H -8.539 -7.946 -3.802 1.00 . A A . 46 LYS HG2 1 1
9 18259 1 1 46 LYS HG3 H -9.040 -9.175 -2.640 1.00 . A A . 46 LYS HG3 1 1
9 18260 1 1 46 LYS HZ1 H -7.857 -10.859 -6.913 1.00 . A A . 46 LYS HZ1 1 1
9 18261 1 1 46 LYS HZ2 H -9.536 -10.967 -7.104 1.00 . A A . 46 LYS HZ2 1 1
9 18262 1 1 46 LYS HZ3 H -8.647 -9.875 -8.043 1.00 . A A . 46 LYS HZ3 1 1
9 18263 1 1 46 LYS N N -10.053 -5.914 -4.033 1.00 . A A . 46 LYS N 1 1
9 18264 1 1 46 LYS NZ N -8.723 -10.313 -7.099 1.00 . A A . 46 LYS NZ 1 1
9 18265 1 1 46 LYS O O -9.337 -7.020 -1.329 1.00 . A A . 46 LYS O 1 1
9 18266 1 1 47 GLY C C -11.076 -4.659 1.022 1.00 . A A . 47 GLY C 1 1
9 18267 1 1 47 GLY CA C -11.127 -6.069 0.488 1.00 . A A . 47 GLY CA 1 1
9 18268 1 1 47 GLY H H -12.172 -5.722 -1.329 1.00 . A A . 47 GLY H 1 1
9 18269 1 1 47 GLY HA2 H -10.186 -6.553 0.700 1.00 . A A . 47 GLY HA2 1 1
9 18270 1 1 47 GLY HA3 H -11.916 -6.604 0.992 1.00 . A A . 47 GLY HA3 1 1
9 18271 1 1 47 GLY N N -11.359 -6.125 -0.940 1.00 . A A . 47 GLY N 1 1
9 18272 1 1 47 GLY O O -10.466 -4.403 2.055 1.00 . A A . 47 GLY O 1 1
9 18273 1 1 48 SER C C -12.698 -2.194 1.950 1.00 . A A . 48 SER C 1 1
9 18274 1 1 48 SER CA C -11.779 -2.359 0.733 1.00 . A A . 48 SER CA 1 1
9 18275 1 1 48 SER CB C -12.294 -1.524 -0.443 1.00 . A A . 48 SER CB 1 1
9 18276 1 1 48 SER H H -12.153 -4.012 -0.516 1.00 . A A . 48 SER H 1 1
9 18277 1 1 48 SER HA H -10.779 -2.036 0.987 1.00 . A A . 48 SER HA 1 1
9 18278 1 1 48 SER HB2 H -11.638 -1.661 -1.291 1.00 . A A . 48 SER HB2 1 1
9 18279 1 1 48 SER HB3 H -13.287 -1.858 -0.706 1.00 . A A . 48 SER HB3 1 1
9 18280 1 1 48 SER HG H -11.473 0.149 0.159 1.00 . A A . 48 SER HG 1 1
9 18281 1 1 48 SER N N -11.721 -3.749 0.317 1.00 . A A . 48 SER N 1 1
9 18282 1 1 48 SER O O -12.265 -1.770 3.019 1.00 . A A . 48 SER O 1 1
9 18283 1 1 48 SER OG O -12.346 -0.143 -0.138 1.00 . A A . 48 SER OG 1 1
9 18284 1 1 49 MET C C -15.661 -3.794 2.999 1.00 . A A . 49 MET C 1 1
9 18285 1 1 49 MET CA C -14.975 -2.451 2.814 1.00 . A A . 49 MET CA 1 1
9 18286 1 1 49 MET CB C -15.994 -1.356 2.505 1.00 . A A . 49 MET CB 1 1
9 18287 1 1 49 MET CE C -14.258 2.162 3.937 1.00 . A A . 49 MET CE 1 1
9 18288 1 1 49 MET CG C -15.417 0.050 2.565 1.00 . A A . 49 MET CG 1 1
9 18289 1 1 49 MET H H -14.237 -2.897 0.903 1.00 . A A . 49 MET H 1 1
9 18290 1 1 49 MET HA H -14.465 -2.200 3.734 1.00 . A A . 49 MET HA 1 1
9 18291 1 1 49 MET HB2 H -16.386 -1.516 1.511 1.00 . A A . 49 MET HB2 1 1
9 18292 1 1 49 MET HB3 H -16.804 -1.420 3.216 1.00 . A A . 49 MET HB3 1 1
9 18293 1 1 49 MET HE1 H -13.438 2.102 3.236 1.00 . A A . 49 MET HE1 1 1
9 18294 1 1 49 MET HE2 H -15.034 2.792 3.531 1.00 . A A . 49 MET HE2 1 1
9 18295 1 1 49 MET HE3 H -13.905 2.582 4.867 1.00 . A A . 49 MET HE3 1 1
9 18296 1 1 49 MET HG2 H -14.553 0.099 1.919 1.00 . A A . 49 MET HG2 1 1
9 18297 1 1 49 MET HG3 H -16.164 0.748 2.217 1.00 . A A . 49 MET HG3 1 1
9 18298 1 1 49 MET N N -13.967 -2.545 1.769 1.00 . A A . 49 MET N 1 1
9 18299 1 1 49 MET O O -16.872 -3.844 3.189 1.00 . A A . 49 MET O 1 1
9 18300 1 1 49 MET SD S -14.915 0.519 4.230 1.00 . A A . 49 MET SD 1 1
9 18301 1 1 50 ARG C C -16.079 -6.639 4.219 1.00 . A A . 50 ARG C 1 1
9 18302 1 1 50 ARG CA C -15.355 -6.268 2.915 1.00 . A A . 50 ARG CA 1 1
9 18303 1 1 50 ARG CB C -14.166 -7.215 2.730 1.00 . A A . 50 ARG CB 1 1
9 18304 1 1 50 ARG CD C -15.111 -8.610 0.879 1.00 . A A . 50 ARG CD 1 1
9 18305 1 1 50 ARG CG C -13.971 -7.706 1.308 1.00 . A A . 50 ARG CG 1 1
9 18306 1 1 50 ARG CZ C -16.512 -10.097 2.265 1.00 . A A . 50 ARG CZ 1 1
9 18307 1 1 50 ARG H H -13.914 -4.717 2.767 1.00 . A A . 50 ARG H 1 1
9 18308 1 1 50 ARG HA H -16.037 -6.410 2.089 1.00 . A A . 50 ARG HA 1 1
9 18309 1 1 50 ARG HB2 H -13.266 -6.704 3.034 1.00 . A A . 50 ARG HB2 1 1
9 18310 1 1 50 ARG HB3 H -14.309 -8.076 3.365 1.00 . A A . 50 ARG HB3 1 1
9 18311 1 1 50 ARG HD2 H -16.012 -8.026 0.825 1.00 . A A . 50 ARG HD2 1 1
9 18312 1 1 50 ARG HD3 H -14.885 -9.016 -0.097 1.00 . A A . 50 ARG HD3 1 1
9 18313 1 1 50 ARG HE H -14.513 -10.179 2.157 1.00 . A A . 50 ARG HE 1 1
9 18314 1 1 50 ARG HG2 H -13.930 -6.855 0.645 1.00 . A A . 50 ARG HG2 1 1
9 18315 1 1 50 ARG HG3 H -13.044 -8.257 1.251 1.00 . A A . 50 ARG HG3 1 1
9 18316 1 1 50 ARG HH11 H -17.555 -8.761 1.159 1.00 . A A . 50 ARG HH11 1 1
9 18317 1 1 50 ARG HH12 H -18.523 -9.784 2.175 1.00 . A A . 50 ARG HH12 1 1
9 18318 1 1 50 ARG HH21 H -15.769 -11.528 3.488 1.00 . A A . 50 ARG HH21 1 1
9 18319 1 1 50 ARG HH22 H -17.500 -11.376 3.498 1.00 . A A . 50 ARG HH22 1 1
9 18320 1 1 50 ARG N N -14.879 -4.868 2.866 1.00 . A A . 50 ARG N 1 1
9 18321 1 1 50 ARG NE N -15.316 -9.711 1.820 1.00 . A A . 50 ARG NE 1 1
9 18322 1 1 50 ARG NH1 N -17.614 -9.500 1.827 1.00 . A A . 50 ARG NH1 1 1
9 18323 1 1 50 ARG NH2 N -16.599 -11.080 3.152 1.00 . A A . 50 ARG NH2 1 1
9 18324 1 1 50 ARG O O -16.123 -7.808 4.594 1.00 . A A . 50 ARG O 1 1
9 18325 1 1 51 ASP C C -18.739 -6.532 5.762 1.00 . A A . 51 ASP C 1 1
9 18326 1 1 51 ASP CA C -17.409 -5.878 6.099 1.00 . A A . 51 ASP CA 1 1
9 18327 1 1 51 ASP CB C -17.670 -4.544 6.795 1.00 . A A . 51 ASP CB 1 1
9 18328 1 1 51 ASP CG C -16.460 -3.982 7.509 1.00 . A A . 51 ASP CG 1 1
9 18329 1 1 51 ASP H H -16.575 -4.747 4.537 1.00 . A A . 51 ASP H 1 1
9 18330 1 1 51 ASP HA H -16.845 -6.524 6.754 1.00 . A A . 51 ASP HA 1 1
9 18331 1 1 51 ASP HB2 H -17.974 -3.825 6.047 1.00 . A A . 51 ASP HB2 1 1
9 18332 1 1 51 ASP HB3 H -18.468 -4.669 7.513 1.00 . A A . 51 ASP HB3 1 1
9 18333 1 1 51 ASP N N -16.644 -5.658 4.891 1.00 . A A . 51 ASP N 1 1
9 18334 1 1 51 ASP O O -19.357 -6.203 4.747 1.00 . A A . 51 ASP O 1 1
9 18335 1 1 51 ASP OD1 O -15.872 -4.712 8.337 1.00 . A A . 51 ASP OD1 1 1
9 18336 1 1 51 ASP OD2 O -16.070 -2.829 7.221 1.00 . A A . 51 ASP OD2 1 1
9 18337 1 1 52 LYS C C -21.588 -7.086 6.403 1.00 . A A . 52 LYS C 1 1
9 18338 1 1 52 LYS CA C -20.463 -8.111 6.449 1.00 . A A . 52 LYS CA 1 1
9 18339 1 1 52 LYS CB C -20.703 -9.097 7.593 1.00 . A A . 52 LYS CB 1 1
9 18340 1 1 52 LYS CD C -19.871 -11.041 8.927 1.00 . A A . 52 LYS CD 1 1
9 18341 1 1 52 LYS CE C -18.789 -12.095 9.072 1.00 . A A . 52 LYS CE 1 1
9 18342 1 1 52 LYS CG C -19.645 -10.179 7.699 1.00 . A A . 52 LYS CG 1 1
9 18343 1 1 52 LYS H H -18.626 -7.663 7.401 1.00 . A A . 52 LYS H 1 1
9 18344 1 1 52 LYS HA H -20.437 -8.648 5.513 1.00 . A A . 52 LYS HA 1 1
9 18345 1 1 52 LYS HB2 H -20.719 -8.551 8.525 1.00 . A A . 52 LYS HB2 1 1
9 18346 1 1 52 LYS HB3 H -21.661 -9.574 7.448 1.00 . A A . 52 LYS HB3 1 1
9 18347 1 1 52 LYS HD2 H -19.865 -10.411 9.802 1.00 . A A . 52 LYS HD2 1 1
9 18348 1 1 52 LYS HD3 H -20.829 -11.531 8.838 1.00 . A A . 52 LYS HD3 1 1
9 18349 1 1 52 LYS HE2 H -18.844 -12.768 8.230 1.00 . A A . 52 LYS HE2 1 1
9 18350 1 1 52 LYS HE3 H -17.826 -11.606 9.082 1.00 . A A . 52 LYS HE3 1 1
9 18351 1 1 52 LYS HG2 H -19.689 -10.801 6.817 1.00 . A A . 52 LYS HG2 1 1
9 18352 1 1 52 LYS HG3 H -18.672 -9.715 7.768 1.00 . A A . 52 LYS HG3 1 1
9 18353 1 1 52 LYS HZ1 H -19.890 -13.327 10.348 1.00 . A A . 52 LYS HZ1 1 1
9 18354 1 1 52 LYS HZ2 H -18.221 -13.616 10.387 1.00 . A A . 52 LYS HZ2 1 1
9 18355 1 1 52 LYS HZ3 H -18.862 -12.248 11.156 1.00 . A A . 52 LYS HZ3 1 1
9 18356 1 1 52 LYS N N -19.179 -7.439 6.623 1.00 . A A . 52 LYS N 1 1
9 18357 1 1 52 LYS NZ N -18.950 -12.873 10.326 1.00 . A A . 52 LYS NZ 1 1
9 18358 1 1 52 LYS O O -22.528 -7.196 5.611 1.00 . A A . 52 LYS O 1 1
9 18359 1 1 53 LYS C C -22.492 -4.260 5.956 1.00 . A A . 53 LYS C 1 1
9 18360 1 1 53 LYS CA C -22.452 -5.012 7.287 1.00 . A A . 53 LYS CA 1 1
9 18361 1 1 53 LYS CB C -22.154 -4.056 8.449 1.00 . A A . 53 LYS CB 1 1
9 18362 1 1 53 LYS CD C -20.432 -2.682 9.691 1.00 . A A . 53 LYS CD 1 1
9 18363 1 1 53 LYS CE C -21.335 -1.468 9.841 1.00 . A A . 53 LYS CE 1 1
9 18364 1 1 53 LYS CG C -20.746 -3.476 8.430 1.00 . A A . 53 LYS CG 1 1
9 18365 1 1 53 LYS H H -20.699 -6.044 7.850 1.00 . A A . 53 LYS H 1 1
9 18366 1 1 53 LYS HA H -23.416 -5.467 7.451 1.00 . A A . 53 LYS HA 1 1
9 18367 1 1 53 LYS HB2 H -22.856 -3.236 8.411 1.00 . A A . 53 LYS HB2 1 1
9 18368 1 1 53 LYS HB3 H -22.287 -4.589 9.379 1.00 . A A . 53 LYS HB3 1 1
9 18369 1 1 53 LYS HD2 H -20.566 -3.323 10.550 1.00 . A A . 53 LYS HD2 1 1
9 18370 1 1 53 LYS HD3 H -19.405 -2.351 9.645 1.00 . A A . 53 LYS HD3 1 1
9 18371 1 1 53 LYS HE2 H -21.325 -0.910 8.917 1.00 . A A . 53 LYS HE2 1 1
9 18372 1 1 53 LYS HE3 H -22.340 -1.807 10.047 1.00 . A A . 53 LYS HE3 1 1
9 18373 1 1 53 LYS HG2 H -20.038 -4.288 8.346 1.00 . A A . 53 LYS HG2 1 1
9 18374 1 1 53 LYS HG3 H -20.649 -2.825 7.573 1.00 . A A . 53 LYS HG3 1 1
9 18375 1 1 53 LYS HZ1 H -19.896 -0.290 10.794 1.00 . A A . 53 LYS HZ1 1 1
9 18376 1 1 53 LYS HZ2 H -21.479 0.275 10.991 1.00 . A A . 53 LYS HZ2 1 1
9 18377 1 1 53 LYS HZ3 H -20.951 -1.080 11.863 1.00 . A A . 53 LYS HZ3 1 1
9 18378 1 1 53 LYS N N -21.469 -6.073 7.241 1.00 . A A . 53 LYS N 1 1
9 18379 1 1 53 LYS NZ N -20.887 -0.582 10.948 1.00 . A A . 53 LYS NZ 1 1
9 18380 1 1 53 LYS O O -23.564 -3.932 5.450 1.00 . A A . 53 LYS O 1 1
9 18381 1 1 54 LYS C C -21.937 -3.992 2.986 1.00 . A A . 54 LYS C 1 1
9 18382 1 1 54 LYS CA C -21.262 -3.252 4.130 1.00 . A A . 54 LYS CA 1 1
9 18383 1 1 54 LYS CB C -19.820 -2.899 3.757 1.00 . A A . 54 LYS CB 1 1
9 18384 1 1 54 LYS CD C -19.088 -1.674 5.816 1.00 . A A . 54 LYS CD 1 1
9 18385 1 1 54 LYS CE C -18.429 -0.426 6.387 1.00 . A A . 54 LYS CE 1 1
9 18386 1 1 54 LYS CG C -19.359 -1.567 4.326 1.00 . A A . 54 LYS CG 1 1
9 18387 1 1 54 LYS H H -20.504 -4.377 5.758 1.00 . A A . 54 LYS H 1 1
9 18388 1 1 54 LYS HA H -21.804 -2.334 4.298 1.00 . A A . 54 LYS HA 1 1
9 18389 1 1 54 LYS HB2 H -19.166 -3.670 4.138 1.00 . A A . 54 LYS HB2 1 1
9 18390 1 1 54 LYS HB3 H -19.727 -2.862 2.682 1.00 . A A . 54 LYS HB3 1 1
9 18391 1 1 54 LYS HD2 H -20.023 -1.838 6.327 1.00 . A A . 54 LYS HD2 1 1
9 18392 1 1 54 LYS HD3 H -18.436 -2.519 5.981 1.00 . A A . 54 LYS HD3 1 1
9 18393 1 1 54 LYS HE2 H -18.835 0.441 5.888 1.00 . A A . 54 LYS HE2 1 1
9 18394 1 1 54 LYS HE3 H -18.654 -0.369 7.443 1.00 . A A . 54 LYS HE3 1 1
9 18395 1 1 54 LYS HG2 H -18.468 -1.252 3.815 1.00 . A A . 54 LYS HG2 1 1
9 18396 1 1 54 LYS HG3 H -20.141 -0.837 4.167 1.00 . A A . 54 LYS HG3 1 1
9 18397 1 1 54 LYS HZ1 H -16.544 -1.306 6.629 1.00 . A A . 54 LYS HZ1 1 1
9 18398 1 1 54 LYS HZ2 H -16.707 -0.407 5.198 1.00 . A A . 54 LYS HZ2 1 1
9 18399 1 1 54 LYS HZ3 H -16.528 0.393 6.679 1.00 . A A . 54 LYS HZ3 1 1
9 18400 1 1 54 LYS N N -21.328 -4.017 5.367 1.00 . A A . 54 LYS N 1 1
9 18401 1 1 54 LYS NZ N -16.952 -0.438 6.206 1.00 . A A . 54 LYS NZ 1 1
9 18402 1 1 54 LYS O O -22.674 -3.400 2.218 1.00 . A A . 54 LYS O 1 1
9 18403 1 1 55 GLU C C -23.850 -6.159 2.009 1.00 . A A . 55 GLU C 1 1
9 18404 1 1 55 GLU CA C -22.336 -6.058 1.817 1.00 . A A . 55 GLU CA 1 1
9 18405 1 1 55 GLU CB C -21.711 -7.445 1.710 1.00 . A A . 55 GLU CB 1 1
9 18406 1 1 55 GLU CD C -21.185 -9.561 2.949 1.00 . A A . 55 GLU CD 1 1
9 18407 1 1 55 GLU CG C -21.415 -8.072 3.049 1.00 . A A . 55 GLU CG 1 1
9 18408 1 1 55 GLU H H -21.128 -5.733 3.534 1.00 . A A . 55 GLU H 1 1
9 18409 1 1 55 GLU HA H -22.147 -5.523 0.894 1.00 . A A . 55 GLU HA 1 1
9 18410 1 1 55 GLU HB2 H -22.387 -8.094 1.174 1.00 . A A . 55 GLU HB2 1 1
9 18411 1 1 55 GLU HB3 H -20.786 -7.370 1.161 1.00 . A A . 55 GLU HB3 1 1
9 18412 1 1 55 GLU HG2 H -20.521 -7.613 3.449 1.00 . A A . 55 GLU HG2 1 1
9 18413 1 1 55 GLU HG3 H -22.247 -7.879 3.718 1.00 . A A . 55 GLU HG3 1 1
9 18414 1 1 55 GLU N N -21.717 -5.285 2.885 1.00 . A A . 55 GLU N 1 1
9 18415 1 1 55 GLU O O -24.585 -6.448 1.067 1.00 . A A . 55 GLU O 1 1
9 18416 1 1 55 GLU OE1 O -20.039 -9.972 2.680 1.00 . A A . 55 GLU OE1 1 1
9 18417 1 1 55 GLU OE2 O -22.144 -10.332 3.158 1.00 . A A . 55 GLU OE2 1 1
9 18418 1 1 56 GLU C C -26.391 -4.622 3.159 1.00 . A A . 56 GLU C 1 1
9 18419 1 1 56 GLU CA C -25.741 -5.952 3.522 1.00 . A A . 56 GLU CA 1 1
9 18420 1 1 56 GLU CB C -26.006 -6.285 4.991 1.00 . A A . 56 GLU CB 1 1
9 18421 1 1 56 GLU CD C -25.895 -8.013 6.829 1.00 . A A . 56 GLU CD 1 1
9 18422 1 1 56 GLU CG C -25.596 -7.696 5.378 1.00 . A A . 56 GLU CG 1 1
9 18423 1 1 56 GLU H H -23.668 -5.802 3.968 1.00 . A A . 56 GLU H 1 1
9 18424 1 1 56 GLU HA H -26.190 -6.708 2.914 1.00 . A A . 56 GLU HA 1 1
9 18425 1 1 56 GLU HB2 H -25.458 -5.590 5.612 1.00 . A A . 56 GLU HB2 1 1
9 18426 1 1 56 GLU HB3 H -27.062 -6.174 5.190 1.00 . A A . 56 GLU HB3 1 1
9 18427 1 1 56 GLU HG2 H -26.130 -8.395 4.754 1.00 . A A . 56 GLU HG2 1 1
9 18428 1 1 56 GLU HG3 H -24.534 -7.804 5.212 1.00 . A A . 56 GLU HG3 1 1
9 18429 1 1 56 GLU N N -24.308 -5.949 3.237 1.00 . A A . 56 GLU N 1 1
9 18430 1 1 56 GLU O O -27.384 -4.588 2.437 1.00 . A A . 56 GLU O 1 1
9 18431 1 1 56 GLU OE1 O -25.240 -7.431 7.718 1.00 . A A . 56 GLU OE1 1 1
9 18432 1 1 56 GLU OE2 O -26.786 -8.852 7.094 1.00 . A A . 56 GLU OE2 1 1
9 18433 1 1 57 GLN C C -25.676 -1.429 2.363 1.00 . A A . 57 GLN C 1 1
9 18434 1 1 57 GLN CA C -26.427 -2.219 3.431 1.00 . A A . 57 GLN CA 1 1
9 18435 1 1 57 GLN CB C -26.378 -1.403 4.710 1.00 . A A . 57 GLN CB 1 1
9 18436 1 1 57 GLN CD C -25.258 -1.463 6.929 1.00 . A A . 57 GLN CD 1 1
9 18437 1 1 57 GLN CG C -26.175 -2.202 5.981 1.00 . A A . 57 GLN CG 1 1
9 18438 1 1 57 GLN H H -24.990 -3.610 4.155 1.00 . A A . 57 GLN H 1 1
9 18439 1 1 57 GLN HA H -27.454 -2.353 3.129 1.00 . A A . 57 GLN HA 1 1
9 18440 1 1 57 GLN HB2 H -25.557 -0.721 4.626 1.00 . A A . 57 GLN HB2 1 1
9 18441 1 1 57 GLN HB3 H -27.296 -0.840 4.803 1.00 . A A . 57 GLN HB3 1 1
9 18442 1 1 57 GLN HE21 H -23.684 -2.347 6.092 1.00 . A A . 57 GLN HE21 1 1
9 18443 1 1 57 GLN HE22 H -23.335 -1.193 7.345 1.00 . A A . 57 GLN HE22 1 1
9 18444 1 1 57 GLN HG2 H -27.132 -2.357 6.460 1.00 . A A . 57 GLN HG2 1 1
9 18445 1 1 57 GLN HG3 H -25.727 -3.152 5.732 1.00 . A A . 57 GLN HG3 1 1
9 18446 1 1 57 GLN N N -25.825 -3.531 3.642 1.00 . A A . 57 GLN N 1 1
9 18447 1 1 57 GLN NE2 N -23.963 -1.697 6.785 1.00 . A A . 57 GLN NE2 1 1
9 18448 1 1 57 GLN O O -26.261 -0.918 1.415 1.00 . A A . 57 GLN O 1 1
9 18449 1 1 57 GLN OE1 O -25.704 -0.683 7.767 1.00 . A A . 57 GLN OE1 1 1
9 18450 1 1 58 ASN C C -23.221 -1.264 0.348 1.00 . A A . 58 ASN C 1 1
9 18451 1 1 58 ASN CA C -23.477 -0.556 1.677 1.00 . A A . 58 ASN CA 1 1
9 18452 1 1 58 ASN CB C -22.146 -0.304 2.399 1.00 . A A . 58 ASN CB 1 1
9 18453 1 1 58 ASN CG C -22.254 0.680 3.554 1.00 . A A . 58 ASN CG 1 1
9 18454 1 1 58 ASN H H -23.952 -1.890 3.250 1.00 . A A . 58 ASN H 1 1
9 18455 1 1 58 ASN HA H -23.953 0.387 1.489 1.00 . A A . 58 ASN HA 1 1
9 18456 1 1 58 ASN HB2 H -21.779 -1.241 2.789 1.00 . A A . 58 ASN HB2 1 1
9 18457 1 1 58 ASN HB3 H -21.432 0.084 1.693 1.00 . A A . 58 ASN HB3 1 1
9 18458 1 1 58 ASN HD21 H -24.184 0.281 3.783 1.00 . A A . 58 ASN HD21 1 1
9 18459 1 1 58 ASN HD22 H -23.524 1.448 4.875 1.00 . A A . 58 ASN HD22 1 1
9 18460 1 1 58 ASN N N -24.357 -1.359 2.533 1.00 . A A . 58 ASN N 1 1
9 18461 1 1 58 ASN ND2 N -23.438 0.815 4.128 1.00 . A A . 58 ASN ND2 1 1
9 18462 1 1 58 ASN O O -22.361 -0.862 -0.435 1.00 . A A . 58 ASN O 1 1
9 18463 1 1 58 ASN OD1 O -21.270 1.324 3.917 1.00 . A A . 58 ASN OD1 1 1
9 18464 1 1 59 ARG C C -24.034 -2.351 -2.332 1.00 . A A . 59 ARG C 1 1
9 18465 1 1 59 ARG CA C -23.859 -3.169 -1.056 1.00 . A A . 59 ARG CA 1 1
9 18466 1 1 59 ARG CB C -24.902 -4.286 -1.015 1.00 . A A . 59 ARG CB 1 1
9 18467 1 1 59 ARG CD C -27.320 -4.941 -0.851 1.00 . A A . 59 ARG CD 1 1
9 18468 1 1 59 ARG CG C -26.336 -3.788 -0.937 1.00 . A A . 59 ARG CG 1 1
9 18469 1 1 59 ARG CZ C -29.734 -5.185 -0.404 1.00 . A A . 59 ARG CZ 1 1
9 18470 1 1 59 ARG H H -24.578 -2.615 0.833 1.00 . A A . 59 ARG H 1 1
9 18471 1 1 59 ARG HA H -22.877 -3.617 -1.054 1.00 . A A . 59 ARG HA 1 1
9 18472 1 1 59 ARG HB2 H -24.803 -4.885 -1.909 1.00 . A A . 59 ARG HB2 1 1
9 18473 1 1 59 ARG HB3 H -24.714 -4.908 -0.153 1.00 . A A . 59 ARG HB3 1 1
9 18474 1 1 59 ARG HD2 H -27.155 -5.602 -1.689 1.00 . A A . 59 ARG HD2 1 1
9 18475 1 1 59 ARG HD3 H -27.146 -5.477 0.070 1.00 . A A . 59 ARG HD3 1 1
9 18476 1 1 59 ARG HE H -28.883 -3.598 -1.280 1.00 . A A . 59 ARG HE 1 1
9 18477 1 1 59 ARG HG2 H -26.445 -3.167 -0.061 1.00 . A A . 59 ARG HG2 1 1
9 18478 1 1 59 ARG HG3 H -26.553 -3.206 -1.823 1.00 . A A . 59 ARG HG3 1 1
9 18479 1 1 59 ARG HH11 H -28.606 -6.739 0.243 1.00 . A A . 59 ARG HH11 1 1
9 18480 1 1 59 ARG HH12 H -30.315 -6.901 0.503 1.00 . A A . 59 ARG HH12 1 1
9 18481 1 1 59 ARG HH21 H -31.127 -3.799 -0.915 1.00 . A A . 59 ARG HH21 1 1
9 18482 1 1 59 ARG HH22 H -31.741 -5.234 -0.138 1.00 . A A . 59 ARG HH22 1 1
9 18483 1 1 59 ARG N N -23.959 -2.345 0.137 1.00 . A A . 59 ARG N 1 1
9 18484 1 1 59 ARG NE N -28.707 -4.480 -0.876 1.00 . A A . 59 ARG NE 1 1
9 18485 1 1 59 ARG NH1 N -29.532 -6.367 0.163 1.00 . A A . 59 ARG NH1 1 1
9 18486 1 1 59 ARG NH2 N -30.966 -4.701 -0.491 1.00 . A A . 59 ARG NH2 1 1
9 18487 1 1 59 ARG O O -24.776 -1.367 -2.366 1.00 . A A . 59 ARG O 1 1
9 18488 1 1 60 GLY C C -22.706 -0.838 -4.817 1.00 . A A . 60 GLY C 1 1
9 18489 1 1 60 GLY CA C -23.457 -2.152 -4.674 1.00 . A A . 60 GLY CA 1 1
9 18490 1 1 60 GLY H H -22.710 -3.527 -3.244 1.00 . A A . 60 GLY H 1 1
9 18491 1 1 60 GLY HA2 H -24.507 -1.974 -4.866 1.00 . A A . 60 GLY HA2 1 1
9 18492 1 1 60 GLY HA3 H -23.083 -2.842 -5.417 1.00 . A A . 60 GLY HA3 1 1
9 18493 1 1 60 GLY N N -23.328 -2.768 -3.367 1.00 . A A . 60 GLY N 1 1
9 18494 1 1 60 GLY O O -22.629 -0.287 -5.915 1.00 . A A . 60 GLY O 1 1
9 18495 1 1 61 LYS C C -19.965 0.837 -3.746 1.00 . A A . 61 LYS C 1 1
9 18496 1 1 61 LYS CA C -21.496 0.980 -3.769 1.00 . A A . 61 LYS CA 1 1
9 18497 1 1 61 LYS CB C -22.028 1.902 -2.664 1.00 . A A . 61 LYS CB 1 1
9 18498 1 1 61 LYS CD C -21.681 3.026 -0.491 1.00 . A A . 61 LYS CD 1 1
9 18499 1 1 61 LYS CE C -21.044 2.993 0.887 1.00 . A A . 61 LYS CE 1 1
9 18500 1 1 61 LYS CG C -21.313 1.823 -1.332 1.00 . A A . 61 LYS CG 1 1
9 18501 1 1 61 LYS H H -22.181 -0.829 -2.881 1.00 . A A . 61 LYS H 1 1
9 18502 1 1 61 LYS HA H -21.759 1.414 -4.720 1.00 . A A . 61 LYS HA 1 1
9 18503 1 1 61 LYS HB2 H -21.958 2.920 -3.012 1.00 . A A . 61 LYS HB2 1 1
9 18504 1 1 61 LYS HB3 H -23.070 1.666 -2.498 1.00 . A A . 61 LYS HB3 1 1
9 18505 1 1 61 LYS HD2 H -21.347 3.914 -1.006 1.00 . A A . 61 LYS HD2 1 1
9 18506 1 1 61 LYS HD3 H -22.755 3.055 -0.383 1.00 . A A . 61 LYS HD3 1 1
9 18507 1 1 61 LYS HE2 H -21.363 2.095 1.396 1.00 . A A . 61 LYS HE2 1 1
9 18508 1 1 61 LYS HE3 H -19.971 2.984 0.775 1.00 . A A . 61 LYS HE3 1 1
9 18509 1 1 61 LYS HG2 H -21.612 0.920 -0.821 1.00 . A A . 61 LYS HG2 1 1
9 18510 1 1 61 LYS HG3 H -20.246 1.816 -1.500 1.00 . A A . 61 LYS HG3 1 1
9 18511 1 1 61 LYS HZ1 H -22.480 4.223 1.780 1.00 . A A . 61 LYS HZ1 1 1
9 18512 1 1 61 LYS HZ2 H -21.030 4.112 2.655 1.00 . A A . 61 LYS HZ2 1 1
9 18513 1 1 61 LYS HZ3 H -21.100 5.055 1.245 1.00 . A A . 61 LYS HZ3 1 1
9 18514 1 1 61 LYS N N -22.148 -0.325 -3.728 1.00 . A A . 61 LYS N 1 1
9 18515 1 1 61 LYS NZ N -21.439 4.176 1.697 1.00 . A A . 61 LYS NZ 1 1
9 18516 1 1 61 LYS O O -19.476 -0.272 -3.553 1.00 . A A . 61 LYS O 1 1
9 18517 1 1 62 PRO C C -16.877 0.867 -3.669 1.00 . A A . 62 PRO C 1 1
9 18518 1 1 62 PRO CA C -17.746 1.993 -4.236 1.00 . A A . 62 PRO CA 1 1
9 18519 1 1 62 PRO CB C -17.391 3.287 -3.531 1.00 . A A . 62 PRO CB 1 1
9 18520 1 1 62 PRO CD C -19.729 3.336 -4.102 1.00 . A A . 62 PRO CD 1 1
9 18521 1 1 62 PRO CG C -18.502 4.207 -3.901 1.00 . A A . 62 PRO CG 1 1
9 18522 1 1 62 PRO HA H -17.532 2.108 -5.284 1.00 . A A . 62 PRO HA 1 1
9 18523 1 1 62 PRO HB2 H -17.343 3.129 -2.460 1.00 . A A . 62 PRO HB2 1 1
9 18524 1 1 62 PRO HB3 H -16.443 3.635 -3.882 1.00 . A A . 62 PRO HB3 1 1
9 18525 1 1 62 PRO HD2 H -20.459 3.532 -3.331 1.00 . A A . 62 PRO HD2 1 1
9 18526 1 1 62 PRO HD3 H -20.157 3.513 -5.078 1.00 . A A . 62 PRO HD3 1 1
9 18527 1 1 62 PRO HG2 H -18.673 4.915 -3.102 1.00 . A A . 62 PRO HG2 1 1
9 18528 1 1 62 PRO HG3 H -18.258 4.727 -4.816 1.00 . A A . 62 PRO HG3 1 1
9 18529 1 1 62 PRO N N -19.207 1.952 -3.996 1.00 . A A . 62 PRO N 1 1
9 18530 1 1 62 PRO O O -15.911 0.454 -4.306 1.00 . A A . 62 PRO O 1 1
9 18531 1 1 63 ASN C C -16.448 -1.949 -2.748 1.00 . A A . 63 ASN C 1 1
9 18532 1 1 63 ASN CA C -16.432 -0.702 -1.889 1.00 . A A . 63 ASN CA 1 1
9 18533 1 1 63 ASN CB C -16.989 -1.018 -0.503 1.00 . A A . 63 ASN CB 1 1
9 18534 1 1 63 ASN CG C -18.111 -0.088 -0.079 1.00 . A A . 63 ASN CG 1 1
9 18535 1 1 63 ASN H H -18.052 0.647 -2.097 1.00 . A A . 63 ASN H 1 1
9 18536 1 1 63 ASN HA H -15.408 -0.366 -1.798 1.00 . A A . 63 ASN HA 1 1
9 18537 1 1 63 ASN HB2 H -17.363 -2.033 -0.480 1.00 . A A . 63 ASN HB2 1 1
9 18538 1 1 63 ASN HB3 H -16.189 -0.918 0.209 1.00 . A A . 63 ASN HB3 1 1
9 18539 1 1 63 ASN HD21 H -19.394 -1.106 -1.184 1.00 . A A . 63 ASN HD21 1 1
9 18540 1 1 63 ASN HD22 H -20.054 0.222 -0.304 1.00 . A A . 63 ASN HD22 1 1
9 18541 1 1 63 ASN N N -17.225 0.344 -2.522 1.00 . A A . 63 ASN N 1 1
9 18542 1 1 63 ASN ND2 N -19.305 -0.347 -0.573 1.00 . A A . 63 ASN ND2 1 1
9 18543 1 1 63 ASN O O -15.449 -2.656 -2.857 1.00 . A A . 63 ASN O 1 1
9 18544 1 1 63 ASN OD1 O -17.898 0.881 0.645 1.00 . A A . 63 ASN OD1 1 1
9 18545 1 1 64 TRP C C -17.450 -2.865 -5.670 1.00 . A A . 64 TRP C 1 1
9 18546 1 1 64 TRP CA C -17.753 -3.313 -4.260 1.00 . A A . 64 TRP CA 1 1
9 18547 1 1 64 TRP CB C -19.164 -3.860 -4.145 1.00 . A A . 64 TRP CB 1 1
9 18548 1 1 64 TRP CD1 C -20.594 -3.013 -2.216 1.00 . A A . 64 TRP CD1 1 1
9 18549 1 1 64 TRP CD2 C -19.080 -4.538 -1.625 1.00 . A A . 64 TRP CD2 1 1
9 18550 1 1 64 TRP CE2 C -19.785 -4.147 -0.478 1.00 . A A . 64 TRP CE2 1 1
9 18551 1 1 64 TRP CE3 C -18.076 -5.497 -1.505 1.00 . A A . 64 TRP CE3 1 1
9 18552 1 1 64 TRP CG C -19.628 -3.810 -2.727 1.00 . A A . 64 TRP CG 1 1
9 18553 1 1 64 TRP CH2 C -18.513 -5.607 0.869 1.00 . A A . 64 TRP CH2 1 1
9 18554 1 1 64 TRP CZ2 C -19.505 -4.673 0.778 1.00 . A A . 64 TRP CZ2 1 1
9 18555 1 1 64 TRP CZ3 C -17.799 -6.017 -0.261 1.00 . A A . 64 TRP CZ3 1 1
9 18556 1 1 64 TRP H H -18.336 -1.582 -3.233 1.00 . A A . 64 TRP H 1 1
9 18557 1 1 64 TRP HA H -17.054 -4.076 -3.971 1.00 . A A . 64 TRP HA 1 1
9 18558 1 1 64 TRP HB2 H -19.828 -3.267 -4.759 1.00 . A A . 64 TRP HB2 1 1
9 18559 1 1 64 TRP HB3 H -19.181 -4.887 -4.473 1.00 . A A . 64 TRP HB3 1 1
9 18560 1 1 64 TRP HD1 H -21.185 -2.333 -2.803 1.00 . A A . 64 TRP HD1 1 1
9 18561 1 1 64 TRP HE1 H -21.343 -2.748 -0.278 1.00 . A A . 64 TRP HE1 1 1
9 18562 1 1 64 TRP HE3 H -17.513 -5.828 -2.366 1.00 . A A . 64 TRP HE3 1 1
9 18563 1 1 64 TRP HH2 H -18.264 -6.042 1.824 1.00 . A A . 64 TRP HH2 1 1
9 18564 1 1 64 TRP HZ2 H -20.048 -4.366 1.659 1.00 . A A . 64 TRP HZ2 1 1
9 18565 1 1 64 TRP HZ3 H -17.024 -6.755 -0.153 1.00 . A A . 64 TRP HZ3 1 1
9 18566 1 1 64 TRP N N -17.587 -2.195 -3.363 1.00 . A A . 64 TRP N 1 1
9 18567 1 1 64 TRP NE1 N -20.705 -3.208 -0.865 1.00 . A A . 64 TRP NE1 1 1
9 18568 1 1 64 TRP O O -17.080 -3.666 -6.510 1.00 . A A . 64 TRP O 1 1
9 18569 1 1 65 GLU C C -15.855 -1.296 -7.587 1.00 . A A . 65 GLU C 1 1
9 18570 1 1 65 GLU CA C -17.268 -0.931 -7.166 1.00 . A A . 65 GLU CA 1 1
9 18571 1 1 65 GLU CB C -17.381 0.594 -7.031 1.00 . A A . 65 GLU CB 1 1
9 18572 1 1 65 GLU CD C -16.048 2.729 -7.281 1.00 . A A . 65 GLU CD 1 1
9 18573 1 1 65 GLU CG C -16.360 1.368 -7.860 1.00 . A A . 65 GLU CG 1 1
9 18574 1 1 65 GLU H H -17.977 -1.003 -5.178 1.00 . A A . 65 GLU H 1 1
9 18575 1 1 65 GLU HA H -17.962 -1.277 -7.909 1.00 . A A . 65 GLU HA 1 1
9 18576 1 1 65 GLU HB2 H -18.371 0.900 -7.335 1.00 . A A . 65 GLU HB2 1 1
9 18577 1 1 65 GLU HB3 H -17.239 0.858 -5.988 1.00 . A A . 65 GLU HB3 1 1
9 18578 1 1 65 GLU HG2 H -15.443 0.797 -7.897 1.00 . A A . 65 GLU HG2 1 1
9 18579 1 1 65 GLU HG3 H -16.739 1.495 -8.860 1.00 . A A . 65 GLU HG3 1 1
9 18580 1 1 65 GLU N N -17.609 -1.561 -5.895 1.00 . A A . 65 GLU N 1 1
9 18581 1 1 65 GLU O O -15.618 -1.771 -8.691 1.00 . A A . 65 GLU O 1 1
9 18582 1 1 65 GLU OE1 O -15.233 2.807 -6.336 1.00 . A A . 65 GLU OE1 1 1
9 18583 1 1 65 GLU OE2 O -16.632 3.727 -7.763 1.00 . A A . 65 GLU OE2 1 1
9 18584 1 1 66 HIS C C -13.118 -2.672 -6.378 1.00 . A A . 66 HIS C 1 1
9 18585 1 1 66 HIS CA C -13.531 -1.330 -6.970 1.00 . A A . 66 HIS CA 1 1
9 18586 1 1 66 HIS CB C -12.650 -0.195 -6.454 1.00 . A A . 66 HIS CB 1 1
9 18587 1 1 66 HIS CD2 C -12.812 -0.486 -3.890 1.00 . A A . 66 HIS CD2 1 1
9 18588 1 1 66 HIS CE1 C -13.361 1.571 -3.367 1.00 . A A . 66 HIS CE1 1 1
9 18589 1 1 66 HIS CG C -12.917 0.211 -5.040 1.00 . A A . 66 HIS CG 1 1
9 18590 1 1 66 HIS H H -15.162 -0.614 -5.848 1.00 . A A . 66 HIS H 1 1
9 18591 1 1 66 HIS HA H -13.421 -1.386 -8.044 1.00 . A A . 66 HIS HA 1 1
9 18592 1 1 66 HIS HB2 H -11.616 -0.498 -6.517 1.00 . A A . 66 HIS HB2 1 1
9 18593 1 1 66 HIS HB3 H -12.800 0.673 -7.079 1.00 . A A . 66 HIS HB3 1 1
9 18594 1 1 66 HIS HD1 H -13.489 2.229 -5.308 1.00 . A A . 66 HIS HD1 1 1
9 18595 1 1 66 HIS HD2 H -12.589 -1.540 -3.809 1.00 . A A . 66 HIS HD2 1 1
9 18596 1 1 66 HIS HE1 H -13.610 2.458 -2.802 1.00 . A A . 66 HIS HE1 1 1
9 18597 1 1 66 HIS HE2 H -12.892 0.211 -1.905 1.00 . A A . 66 HIS HE2 1 1
9 18598 1 1 66 HIS N N -14.916 -1.041 -6.700 1.00 . A A . 66 HIS N 1 1
9 18599 1 1 66 HIS ND1 N -13.271 1.494 -4.681 1.00 . A A . 66 HIS ND1 1 1
9 18600 1 1 66 HIS NE2 N -13.087 0.383 -2.858 1.00 . A A . 66 HIS NE2 1 1
9 18601 1 1 66 HIS O O -11.967 -3.069 -6.495 1.00 . A A . 66 HIS O 1 1
9 18602 1 1 67 LEU C C -13.413 -5.656 -6.294 1.00 . A A . 67 LEU C 1 1
9 18603 1 1 67 LEU CA C -13.812 -4.699 -5.182 1.00 . A A . 67 LEU CA 1 1
9 18604 1 1 67 LEU CB C -15.066 -5.240 -4.493 1.00 . A A . 67 LEU CB 1 1
9 18605 1 1 67 LEU CD1 C -14.246 -6.583 -2.540 1.00 . A A . 67 LEU CD1 1 1
9 18606 1 1 67 LEU CD2 C -16.300 -7.304 -3.778 1.00 . A A . 67 LEU CD2 1 1
9 18607 1 1 67 LEU CG C -14.936 -6.642 -3.893 1.00 . A A . 67 LEU CG 1 1
9 18608 1 1 67 LEU H H -14.954 -2.965 -5.635 1.00 . A A . 67 LEU H 1 1
9 18609 1 1 67 LEU HA H -13.009 -4.628 -4.469 1.00 . A A . 67 LEU HA 1 1
9 18610 1 1 67 LEU HB2 H -15.338 -4.558 -3.701 1.00 . A A . 67 LEU HB2 1 1
9 18611 1 1 67 LEU HB3 H -15.867 -5.258 -5.217 1.00 . A A . 67 LEU HB3 1 1
9 18612 1 1 67 LEU HD11 H -14.813 -5.954 -1.872 1.00 . A A . 67 LEU HD11 1 1
9 18613 1 1 67 LEU HD12 H -14.179 -7.580 -2.127 1.00 . A A . 67 LEU HD12 1 1
9 18614 1 1 67 LEU HD13 H -13.252 -6.177 -2.662 1.00 . A A . 67 LEU HD13 1 1
9 18615 1 1 67 LEU HD21 H -16.939 -6.707 -3.145 1.00 . A A . 67 LEU HD21 1 1
9 18616 1 1 67 LEU HD22 H -16.743 -7.389 -4.760 1.00 . A A . 67 LEU HD22 1 1
9 18617 1 1 67 LEU HD23 H -16.187 -8.289 -3.348 1.00 . A A . 67 LEU HD23 1 1
9 18618 1 1 67 LEU HG H -14.327 -7.248 -4.548 1.00 . A A . 67 LEU HG 1 1
9 18619 1 1 67 LEU N N -14.062 -3.360 -5.733 1.00 . A A . 67 LEU N 1 1
9 18620 1 1 67 LEU O O -12.694 -6.630 -6.083 1.00 . A A . 67 LEU O 1 1
9 18621 1 1 68 ASN C C -12.372 -5.801 -9.359 1.00 . A A . 68 ASN C 1 1
9 18622 1 1 68 ASN CA C -13.672 -6.172 -8.654 1.00 . A A . 68 ASN CA 1 1
9 18623 1 1 68 ASN CB C -14.863 -6.078 -9.617 1.00 . A A . 68 ASN CB 1 1
9 18624 1 1 68 ASN CG C -15.430 -4.676 -9.731 1.00 . A A . 68 ASN CG 1 1
9 18625 1 1 68 ASN H H -14.379 -4.494 -7.567 1.00 . A A . 68 ASN H 1 1
9 18626 1 1 68 ASN HA H -13.589 -7.193 -8.310 1.00 . A A . 68 ASN HA 1 1
9 18627 1 1 68 ASN HB2 H -14.541 -6.389 -10.599 1.00 . A A . 68 ASN HB2 1 1
9 18628 1 1 68 ASN HB3 H -15.649 -6.738 -9.273 1.00 . A A . 68 ASN HB3 1 1
9 18629 1 1 68 ASN HD21 H -16.739 -5.060 -8.284 1.00 . A A . 68 ASN HD21 1 1
9 18630 1 1 68 ASN HD22 H -16.797 -3.456 -8.922 1.00 . A A . 68 ASN HD22 1 1
9 18631 1 1 68 ASN N N -13.886 -5.336 -7.479 1.00 . A A . 68 ASN N 1 1
9 18632 1 1 68 ASN ND2 N -16.425 -4.372 -8.905 1.00 . A A . 68 ASN ND2 1 1
9 18633 1 1 68 ASN O O -12.046 -6.339 -10.416 1.00 . A A . 68 ASN O 1 1
9 18634 1 1 68 ASN OD1 O -14.992 -3.883 -10.562 1.00 . A A . 68 ASN OD1 1 1
9 18635 1 1 69 GLU C C -9.297 -5.367 -8.338 1.00 . A A . 69 GLU C 1 1
9 18636 1 1 69 GLU CA C -10.279 -4.577 -9.198 1.00 . A A . 69 GLU CA 1 1
9 18637 1 1 69 GLU CB C -9.983 -3.076 -9.072 1.00 . A A . 69 GLU CB 1 1
9 18638 1 1 69 GLU CD C -10.538 -0.723 -9.823 1.00 . A A . 69 GLU CD 1 1
9 18639 1 1 69 GLU CG C -10.976 -2.177 -9.796 1.00 . A A . 69 GLU CG 1 1
9 18640 1 1 69 GLU H H -12.001 -4.407 -7.985 1.00 . A A . 69 GLU H 1 1
9 18641 1 1 69 GLU HA H -10.180 -4.883 -10.230 1.00 . A A . 69 GLU HA 1 1
9 18642 1 1 69 GLU HB2 H -9.989 -2.810 -8.025 1.00 . A A . 69 GLU HB2 1 1
9 18643 1 1 69 GLU HB3 H -8.998 -2.884 -9.474 1.00 . A A . 69 GLU HB3 1 1
9 18644 1 1 69 GLU HG2 H -11.079 -2.523 -10.813 1.00 . A A . 69 GLU HG2 1 1
9 18645 1 1 69 GLU HG3 H -11.931 -2.242 -9.295 1.00 . A A . 69 GLU HG3 1 1
9 18646 1 1 69 GLU N N -11.632 -4.883 -8.756 1.00 . A A . 69 GLU N 1 1
9 18647 1 1 69 GLU O O -9.709 -6.084 -7.422 1.00 . A A . 69 GLU O 1 1
9 18648 1 1 69 GLU OE1 O -10.532 -0.081 -8.752 1.00 . A A . 69 GLU OE1 1 1
9 18649 1 1 69 GLU OE2 O -10.196 -0.211 -10.910 1.00 . A A . 69 GLU OE2 1 1
9 18650 1 1 70 ASP C C -6.631 -4.893 -6.667 1.00 . A A . 70 ASP C 1 1
9 18651 1 1 70 ASP CA C -7.000 -5.866 -7.773 1.00 . A A . 70 ASP CA 1 1
9 18652 1 1 70 ASP CB C -5.756 -6.261 -8.566 1.00 . A A . 70 ASP CB 1 1
9 18653 1 1 70 ASP CG C -5.032 -7.439 -7.939 1.00 . A A . 70 ASP CG 1 1
9 18654 1 1 70 ASP H H -7.733 -4.729 -9.404 1.00 . A A . 70 ASP H 1 1
9 18655 1 1 70 ASP HA H -7.438 -6.749 -7.328 1.00 . A A . 70 ASP HA 1 1
9 18656 1 1 70 ASP HB2 H -6.045 -6.529 -9.570 1.00 . A A . 70 ASP HB2 1 1
9 18657 1 1 70 ASP HB3 H -5.078 -5.421 -8.601 1.00 . A A . 70 ASP HB3 1 1
9 18658 1 1 70 ASP N N -8.011 -5.246 -8.620 1.00 . A A . 70 ASP N 1 1
9 18659 1 1 70 ASP O O -6.614 -3.686 -6.898 1.00 . A A . 70 ASP O 1 1
9 18660 1 1 70 ASP OD1 O -4.360 -7.260 -6.902 1.00 . A A . 70 ASP OD1 1 1
9 18661 1 1 70 ASP OD2 O -5.140 -8.556 -8.486 1.00 . A A . 70 ASP OD2 1 1
9 18662 1 1 71 LEU C C -5.016 -3.559 -4.568 1.00 . A A . 71 LEU C 1 1
9 18663 1 1 71 LEU CA C -6.132 -4.566 -4.297 1.00 . A A . 71 LEU CA 1 1
9 18664 1 1 71 LEU CB C -5.785 -5.439 -3.089 1.00 . A A . 71 LEU CB 1 1
9 18665 1 1 71 LEU CD1 C -6.599 -3.683 -1.485 1.00 . A A . 71 LEU CD1 1 1
9 18666 1 1 71 LEU CD2 C -5.389 -5.685 -0.630 1.00 . A A . 71 LEU CD2 1 1
9 18667 1 1 71 LEU CG C -5.508 -4.695 -1.778 1.00 . A A . 71 LEU CG 1 1
9 18668 1 1 71 LEU H H -6.330 -6.382 -5.375 1.00 . A A . 71 LEU H 1 1
9 18669 1 1 71 LEU HA H -7.044 -4.024 -4.083 1.00 . A A . 71 LEU HA 1 1
9 18670 1 1 71 LEU HB2 H -6.604 -6.122 -2.920 1.00 . A A . 71 LEU HB2 1 1
9 18671 1 1 71 LEU HB3 H -4.906 -6.013 -3.335 1.00 . A A . 71 LEU HB3 1 1
9 18672 1 1 71 LEU HD11 H -7.556 -4.183 -1.451 1.00 . A A . 71 LEU HD11 1 1
9 18673 1 1 71 LEU HD12 H -6.404 -3.209 -0.534 1.00 . A A . 71 LEU HD12 1 1
9 18674 1 1 71 LEU HD13 H -6.610 -2.932 -2.266 1.00 . A A . 71 LEU HD13 1 1
9 18675 1 1 71 LEU HD21 H -6.310 -6.243 -0.540 1.00 . A A . 71 LEU HD21 1 1
9 18676 1 1 71 LEU HD22 H -4.573 -6.366 -0.824 1.00 . A A . 71 LEU HD22 1 1
9 18677 1 1 71 LEU HD23 H -5.201 -5.150 0.290 1.00 . A A . 71 LEU HD23 1 1
9 18678 1 1 71 LEU HG H -4.570 -4.164 -1.861 1.00 . A A . 71 LEU HG 1 1
9 18679 1 1 71 LEU N N -6.380 -5.408 -5.469 1.00 . A A . 71 LEU N 1 1
9 18680 1 1 71 LEU O O -3.888 -3.918 -4.858 1.00 . A A . 71 LEU O 1 1
9 18681 1 1 72 HIS C C -4.715 -0.025 -3.895 1.00 . A A . 72 HIS C 1 1
9 18682 1 1 72 HIS CA C -4.375 -1.243 -4.727 1.00 . A A . 72 HIS CA 1 1
9 18683 1 1 72 HIS CB C -4.272 -0.868 -6.205 1.00 . A A . 72 HIS CB 1 1
9 18684 1 1 72 HIS CD2 C -6.106 0.863 -6.898 1.00 . A A . 72 HIS CD2 1 1
9 18685 1 1 72 HIS CE1 C -7.375 -0.496 -8.052 1.00 . A A . 72 HIS CE1 1 1
9 18686 1 1 72 HIS CG C -5.547 -0.374 -6.834 1.00 . A A . 72 HIS CG 1 1
9 18687 1 1 72 HIS H H -6.288 -2.047 -4.326 1.00 . A A . 72 HIS H 1 1
9 18688 1 1 72 HIS HA H -3.417 -1.625 -4.399 1.00 . A A . 72 HIS HA 1 1
9 18689 1 1 72 HIS HB2 H -3.528 -0.099 -6.309 1.00 . A A . 72 HIS HB2 1 1
9 18690 1 1 72 HIS HB3 H -3.952 -1.739 -6.758 1.00 . A A . 72 HIS HB3 1 1
9 18691 1 1 72 HIS HD1 H -6.262 -2.170 -7.674 1.00 . A A . 72 HIS HD1 1 1
9 18692 1 1 72 HIS HD2 H -5.744 1.759 -6.413 1.00 . A A . 72 HIS HD2 1 1
9 18693 1 1 72 HIS HE1 H -8.171 -0.883 -8.670 1.00 . A A . 72 HIS HE1 1 1
9 18694 1 1 72 HIS HE2 H -7.709 1.518 -8.093 1.00 . A A . 72 HIS HE2 1 1
9 18695 1 1 72 HIS N N -5.355 -2.289 -4.524 1.00 . A A . 72 HIS N 1 1
9 18696 1 1 72 HIS ND1 N -6.376 -1.194 -7.558 1.00 . A A . 72 HIS ND1 1 1
9 18697 1 1 72 HIS NE2 N -7.240 0.758 -7.668 1.00 . A A . 72 HIS NE2 1 1
9 18698 1 1 72 HIS O O -5.856 0.150 -3.483 1.00 . A A . 72 HIS O 1 1
9 18699 1 1 73 VAL C C -4.182 3.187 -3.928 1.00 . A A . 73 VAL C 1 1
9 18700 1 1 73 VAL CA C -3.979 2.058 -2.941 1.00 . A A . 73 VAL CA 1 1
9 18701 1 1 73 VAL CB C -2.831 2.395 -1.958 1.00 . A A . 73 VAL CB 1 1
9 18702 1 1 73 VAL CG1 C -2.580 1.224 -1.028 1.00 . A A . 73 VAL CG1 1 1
9 18703 1 1 73 VAL CG2 C -1.550 2.773 -2.685 1.00 . A A . 73 VAL CG2 1 1
9 18704 1 1 73 VAL H H -2.852 0.664 -4.068 1.00 . A A . 73 VAL H 1 1
9 18705 1 1 73 VAL HA H -4.891 1.928 -2.370 1.00 . A A . 73 VAL HA 1 1
9 18706 1 1 73 VAL HB H -3.138 3.241 -1.355 1.00 . A A . 73 VAL HB 1 1
9 18707 1 1 73 VAL HG11 H -2.320 0.352 -1.609 1.00 . A A . 73 VAL HG11 1 1
9 18708 1 1 73 VAL HG12 H -1.769 1.465 -0.356 1.00 . A A . 73 VAL HG12 1 1
9 18709 1 1 73 VAL HG13 H -3.473 1.022 -0.456 1.00 . A A . 73 VAL HG13 1 1
9 18710 1 1 73 VAL HG21 H -1.240 1.955 -3.320 1.00 . A A . 73 VAL HG21 1 1
9 18711 1 1 73 VAL HG22 H -1.722 3.652 -3.290 1.00 . A A . 73 VAL HG22 1 1
9 18712 1 1 73 VAL HG23 H -0.775 2.980 -1.963 1.00 . A A . 73 VAL HG23 1 1
9 18713 1 1 73 VAL N N -3.741 0.834 -3.683 1.00 . A A . 73 VAL N 1 1
9 18714 1 1 73 VAL O O -3.509 3.252 -4.951 1.00 . A A . 73 VAL O 1 1
9 18715 1 1 74 LEU C C -5.625 6.412 -3.912 1.00 . A A . 74 LEU C 1 1
9 18716 1 1 74 LEU CA C -5.458 5.086 -4.603 1.00 . A A . 74 LEU CA 1 1
9 18717 1 1 74 LEU CB C -6.725 4.728 -5.381 1.00 . A A . 74 LEU CB 1 1
9 18718 1 1 74 LEU CD1 C -6.458 6.474 -7.143 1.00 . A A . 74 LEU CD1 1 1
9 18719 1 1 74 LEU CD2 C -8.700 5.476 -6.731 1.00 . A A . 74 LEU CD2 1 1
9 18720 1 1 74 LEU CG C -7.382 5.895 -6.107 1.00 . A A . 74 LEU CG 1 1
9 18721 1 1 74 LEU H H -5.651 3.960 -2.831 1.00 . A A . 74 LEU H 1 1
9 18722 1 1 74 LEU HA H -4.635 5.174 -5.294 1.00 . A A . 74 LEU HA 1 1
9 18723 1 1 74 LEU HB2 H -6.473 3.973 -6.109 1.00 . A A . 74 LEU HB2 1 1
9 18724 1 1 74 LEU HB3 H -7.444 4.312 -4.691 1.00 . A A . 74 LEU HB3 1 1
9 18725 1 1 74 LEU HD11 H -5.533 6.770 -6.669 1.00 . A A . 74 LEU HD11 1 1
9 18726 1 1 74 LEU HD12 H -6.255 5.738 -7.905 1.00 . A A . 74 LEU HD12 1 1
9 18727 1 1 74 LEU HD13 H -6.923 7.342 -7.587 1.00 . A A . 74 LEU HD13 1 1
9 18728 1 1 74 LEU HD21 H -8.528 4.671 -7.430 1.00 . A A . 74 LEU HD21 1 1
9 18729 1 1 74 LEU HD22 H -9.375 5.142 -5.955 1.00 . A A . 74 LEU HD22 1 1
9 18730 1 1 74 LEU HD23 H -9.137 6.317 -7.249 1.00 . A A . 74 LEU HD23 1 1
9 18731 1 1 74 LEU HG H -7.577 6.671 -5.398 1.00 . A A . 74 LEU HG 1 1
9 18732 1 1 74 LEU N N -5.138 4.038 -3.666 1.00 . A A . 74 LEU N 1 1
9 18733 1 1 74 LEU O O -6.538 6.604 -3.117 1.00 . A A . 74 LEU O 1 1
9 18734 1 1 75 ILE C C -5.825 9.393 -4.780 1.00 . A A . 75 ILE C 1 1
9 18735 1 1 75 ILE CA C -4.912 8.686 -3.795 1.00 . A A . 75 ILE CA 1 1
9 18736 1 1 75 ILE CB C -3.571 9.444 -3.684 1.00 . A A . 75 ILE CB 1 1
9 18737 1 1 75 ILE CD1 C -1.345 9.783 -4.866 1.00 . A A . 75 ILE CD1 1 1
9 18738 1 1 75 ILE CG1 C -2.574 8.920 -4.719 1.00 . A A . 75 ILE CG1 1 1
9 18739 1 1 75 ILE CG2 C -3.013 9.342 -2.274 1.00 . A A . 75 ILE CG2 1 1
9 18740 1 1 75 ILE H H -3.969 7.086 -4.792 1.00 . A A . 75 ILE H 1 1
9 18741 1 1 75 ILE HA H -5.384 8.670 -2.824 1.00 . A A . 75 ILE HA 1 1
9 18742 1 1 75 ILE HB H -3.756 10.481 -3.885 1.00 . A A . 75 ILE HB 1 1
9 18743 1 1 75 ILE HD11 H -1.640 10.787 -5.138 1.00 . A A . 75 ILE HD11 1 1
9 18744 1 1 75 ILE HD12 H -0.806 9.806 -3.931 1.00 . A A . 75 ILE HD12 1 1
9 18745 1 1 75 ILE HD13 H -0.711 9.373 -5.638 1.00 . A A . 75 ILE HD13 1 1
9 18746 1 1 75 ILE HG12 H -2.253 7.932 -4.428 1.00 . A A . 75 ILE HG12 1 1
9 18747 1 1 75 ILE HG13 H -3.062 8.867 -5.682 1.00 . A A . 75 ILE HG13 1 1
9 18748 1 1 75 ILE HG21 H -3.743 9.719 -1.571 1.00 . A A . 75 ILE HG21 1 1
9 18749 1 1 75 ILE HG22 H -2.797 8.307 -2.046 1.00 . A A . 75 ILE HG22 1 1
9 18750 1 1 75 ILE HG23 H -2.105 9.927 -2.198 1.00 . A A . 75 ILE HG23 1 1
9 18751 1 1 75 ILE N N -4.739 7.327 -4.228 1.00 . A A . 75 ILE N 1 1
9 18752 1 1 75 ILE O O -5.448 9.652 -5.925 1.00 . A A . 75 ILE O 1 1
9 18753 1 1 76 THR C C -8.073 11.820 -4.756 1.00 . A A . 76 THR C 1 1
9 18754 1 1 76 THR CA C -7.999 10.367 -5.171 1.00 . A A . 76 THR CA 1 1
9 18755 1 1 76 THR CB C -9.394 9.740 -5.037 1.00 . A A . 76 THR CB 1 1
9 18756 1 1 76 THR CG2 C -9.939 9.340 -6.388 1.00 . A A . 76 THR CG2 1 1
9 18757 1 1 76 THR H H -7.307 9.351 -3.450 1.00 . A A . 76 THR H 1 1
9 18758 1 1 76 THR HA H -7.682 10.302 -6.206 1.00 . A A . 76 THR HA 1 1
9 18759 1 1 76 THR HB H -10.059 10.474 -4.600 1.00 . A A . 76 THR HB 1 1
9 18760 1 1 76 THR HG1 H -9.346 8.846 -3.270 1.00 . A A . 76 THR HG1 1 1
9 18761 1 1 76 THR HG21 H -9.270 8.626 -6.848 1.00 . A A . 76 THR HG21 1 1
9 18762 1 1 76 THR HG22 H -10.914 8.892 -6.265 1.00 . A A . 76 THR HG22 1 1
9 18763 1 1 76 THR HG23 H -10.021 10.212 -7.018 1.00 . A A . 76 THR HG23 1 1
9 18764 1 1 76 THR N N -7.035 9.669 -4.341 1.00 . A A . 76 THR N 1 1
9 18765 1 1 76 THR O O -8.549 12.136 -3.675 1.00 . A A . 76 THR O 1 1
9 18766 1 1 76 THR OG1 O -9.329 8.577 -4.198 1.00 . A A . 76 THR OG1 1 1
9 18767 1 1 77 VAL C C -8.388 14.932 -6.231 1.00 . A A . 77 VAL C 1 1
9 18768 1 1 77 VAL CA C -7.533 14.101 -5.282 1.00 . A A . 77 VAL CA 1 1
9 18769 1 1 77 VAL CB C -6.077 14.615 -5.298 1.00 . A A . 77 VAL CB 1 1
9 18770 1 1 77 VAL CG1 C -5.371 14.257 -6.594 1.00 . A A . 77 VAL CG1 1 1
9 18771 1 1 77 VAL CG2 C -6.038 16.113 -5.069 1.00 . A A . 77 VAL CG2 1 1
9 18772 1 1 77 VAL H H -7.257 12.386 -6.482 1.00 . A A . 77 VAL H 1 1
9 18773 1 1 77 VAL HA H -7.917 14.221 -4.279 1.00 . A A . 77 VAL HA 1 1
9 18774 1 1 77 VAL HB H -5.541 14.141 -4.490 1.00 . A A . 77 VAL HB 1 1
9 18775 1 1 77 VAL HG11 H -5.386 13.185 -6.729 1.00 . A A . 77 VAL HG11 1 1
9 18776 1 1 77 VAL HG12 H -5.878 14.730 -7.423 1.00 . A A . 77 VAL HG12 1 1
9 18777 1 1 77 VAL HG13 H -4.349 14.599 -6.555 1.00 . A A . 77 VAL HG13 1 1
9 18778 1 1 77 VAL HG21 H -6.613 16.609 -5.836 1.00 . A A . 77 VAL HG21 1 1
9 18779 1 1 77 VAL HG22 H -6.456 16.341 -4.100 1.00 . A A . 77 VAL HG22 1 1
9 18780 1 1 77 VAL HG23 H -5.015 16.449 -5.111 1.00 . A A . 77 VAL HG23 1 1
9 18781 1 1 77 VAL N N -7.592 12.695 -5.610 1.00 . A A . 77 VAL N 1 1
9 18782 1 1 77 VAL O O -8.210 14.906 -7.453 1.00 . A A . 77 VAL O 1 1
9 18783 1 1 78 GLU C C -9.485 17.955 -6.393 1.00 . A A . 78 GLU C 1 1
9 18784 1 1 78 GLU CA C -10.142 16.573 -6.422 1.00 . A A . 78 GLU CA 1 1
9 18785 1 1 78 GLU CB C -11.570 16.649 -5.869 1.00 . A A . 78 GLU CB 1 1
9 18786 1 1 78 GLU CD C -11.989 14.492 -4.591 1.00 . A A . 78 GLU CD 1 1
9 18787 1 1 78 GLU CG C -12.294 15.309 -5.834 1.00 . A A . 78 GLU CG 1 1
9 18788 1 1 78 GLU H H -9.546 15.503 -4.711 1.00 . A A . 78 GLU H 1 1
9 18789 1 1 78 GLU HA H -10.176 16.217 -7.440 1.00 . A A . 78 GLU HA 1 1
9 18790 1 1 78 GLU HB2 H -11.532 17.039 -4.862 1.00 . A A . 78 GLU HB2 1 1
9 18791 1 1 78 GLU HB3 H -12.144 17.327 -6.484 1.00 . A A . 78 GLU HB3 1 1
9 18792 1 1 78 GLU HG2 H -13.356 15.485 -5.877 1.00 . A A . 78 GLU HG2 1 1
9 18793 1 1 78 GLU HG3 H -11.987 14.739 -6.696 1.00 . A A . 78 GLU HG3 1 1
9 18794 1 1 78 GLU N N -9.349 15.637 -5.661 1.00 . A A . 78 GLU N 1 1
9 18795 1 1 78 GLU O O -9.691 18.733 -5.461 1.00 . A A . 78 GLU O 1 1
9 18796 1 1 78 GLU OE1 O -12.414 14.901 -3.488 1.00 . A A . 78 GLU OE1 1 1
9 18797 1 1 78 GLU OE2 O -11.333 13.438 -4.711 1.00 . A A . 78 GLU OE2 1 1
9 18798 1 1 79 ASP C C -7.343 19.574 -8.917 1.00 . A A . 79 ASP C 1 1
9 18799 1 1 79 ASP CA C -7.983 19.516 -7.537 1.00 . A A . 79 ASP CA 1 1
9 18800 1 1 79 ASP CB C -6.912 19.689 -6.444 1.00 . A A . 79 ASP CB 1 1
9 18801 1 1 79 ASP CG C -6.469 21.136 -6.272 1.00 . A A . 79 ASP CG 1 1
9 18802 1 1 79 ASP H H -8.517 17.547 -8.091 1.00 . A A . 79 ASP H 1 1
9 18803 1 1 79 ASP HA H -8.718 20.306 -7.452 1.00 . A A . 79 ASP HA 1 1
9 18804 1 1 79 ASP HB2 H -7.310 19.342 -5.503 1.00 . A A . 79 ASP HB2 1 1
9 18805 1 1 79 ASP HB3 H -6.045 19.097 -6.702 1.00 . A A . 79 ASP HB3 1 1
9 18806 1 1 79 ASP N N -8.671 18.233 -7.404 1.00 . A A . 79 ASP N 1 1
9 18807 1 1 79 ASP O O -7.584 18.684 -9.734 1.00 . A A . 79 ASP O 1 1
9 18808 1 1 79 ASP OD1 O -7.213 21.918 -5.642 1.00 . A A . 79 ASP OD1 1 1
9 18809 1 1 79 ASP OD2 O -5.382 21.503 -6.765 1.00 . A A . 79 ASP OD2 1 1
9 18810 1 1 80 ALA C C -4.817 19.610 -10.592 1.00 . A A . 80 ALA C 1 1
9 18811 1 1 80 ALA CA C -5.851 20.720 -10.452 1.00 . A A . 80 ALA CA 1 1
9 18812 1 1 80 ALA CB C -5.195 22.084 -10.588 1.00 . A A . 80 ALA CB 1 1
9 18813 1 1 80 ALA H H -6.416 21.297 -8.497 1.00 . A A . 80 ALA H 1 1
9 18814 1 1 80 ALA HA H -6.582 20.617 -11.242 1.00 . A A . 80 ALA HA 1 1
9 18815 1 1 80 ALA HB1 H -5.940 22.855 -10.462 1.00 . A A . 80 ALA HB1 1 1
9 18816 1 1 80 ALA HB2 H -4.745 22.173 -11.565 1.00 . A A . 80 ALA HB2 1 1
9 18817 1 1 80 ALA HB3 H -4.434 22.193 -9.829 1.00 . A A . 80 ALA HB3 1 1
9 18818 1 1 80 ALA N N -6.547 20.604 -9.180 1.00 . A A . 80 ALA N 1 1
9 18819 1 1 80 ALA O O -5.016 18.670 -11.360 1.00 . A A . 80 ALA O 1 1
9 18820 1 1 81 GLN C C -1.553 19.011 -8.863 1.00 . A A . 81 GLN C 1 1
9 18821 1 1 81 GLN CA C -2.693 18.683 -9.832 1.00 . A A . 81 GLN CA 1 1
9 18822 1 1 81 GLN CB C -2.132 18.474 -11.245 1.00 . A A . 81 GLN CB 1 1
9 18823 1 1 81 GLN CD C -0.778 16.974 -12.759 1.00 . A A . 81 GLN CD 1 1
9 18824 1 1 81 GLN CG C -1.123 17.347 -11.333 1.00 . A A . 81 GLN CG 1 1
9 18825 1 1 81 GLN H H -3.613 20.499 -9.247 1.00 . A A . 81 GLN H 1 1
9 18826 1 1 81 GLN HA H -3.158 17.763 -9.511 1.00 . A A . 81 GLN HA 1 1
9 18827 1 1 81 GLN HB2 H -2.948 18.249 -11.916 1.00 . A A . 81 GLN HB2 1 1
9 18828 1 1 81 GLN HB3 H -1.652 19.387 -11.568 1.00 . A A . 81 GLN HB3 1 1
9 18829 1 1 81 GLN HE21 H -0.378 15.115 -12.186 1.00 . A A . 81 GLN HE21 1 1
9 18830 1 1 81 GLN HE22 H -0.190 15.443 -13.875 1.00 . A A . 81 GLN HE22 1 1
9 18831 1 1 81 GLN HG2 H -0.218 17.654 -10.830 1.00 . A A . 81 GLN HG2 1 1
9 18832 1 1 81 GLN HG3 H -1.530 16.479 -10.837 1.00 . A A . 81 GLN HG3 1 1
9 18833 1 1 81 GLN N N -3.724 19.713 -9.831 1.00 . A A . 81 GLN N 1 1
9 18834 1 1 81 GLN NE2 N -0.411 15.720 -12.962 1.00 . A A . 81 GLN NE2 1 1
9 18835 1 1 81 GLN O O -1.535 18.518 -7.739 1.00 . A A . 81 GLN O 1 1
9 18836 1 1 81 GLN OE1 O -0.840 17.800 -13.669 1.00 . A A . 81 GLN OE1 1 1
9 18837 1 1 82 ASN C C 0.654 20.161 -7.143 1.00 . A A . 82 ASN C 1 1
9 18838 1 1 82 ASN CA C 0.671 20.070 -8.669 1.00 . A A . 82 ASN CA 1 1
9 18839 1 1 82 ASN CB C 1.352 21.319 -9.226 1.00 . A A . 82 ASN CB 1 1
9 18840 1 1 82 ASN CG C 1.800 21.147 -10.661 1.00 . A A . 82 ASN CG 1 1
9 18841 1 1 82 ASN H H -0.882 20.454 -10.065 1.00 . A A . 82 ASN H 1 1
9 18842 1 1 82 ASN HA H 1.267 19.216 -8.947 1.00 . A A . 82 ASN HA 1 1
9 18843 1 1 82 ASN HB2 H 0.661 22.147 -9.182 1.00 . A A . 82 ASN HB2 1 1
9 18844 1 1 82 ASN HB3 H 2.218 21.545 -8.622 1.00 . A A . 82 ASN HB3 1 1
9 18845 1 1 82 ASN HD21 H 3.578 20.507 -10.046 1.00 . A A . 82 ASN HD21 1 1
9 18846 1 1 82 ASN HD22 H 3.348 20.563 -11.767 1.00 . A A . 82 ASN HD22 1 1
9 18847 1 1 82 ASN N N -0.652 19.894 -9.293 1.00 . A A . 82 ASN N 1 1
9 18848 1 1 82 ASN ND2 N 3.030 20.699 -10.843 1.00 . A A . 82 ASN ND2 1 1
9 18849 1 1 82 ASN O O 1.236 19.313 -6.465 1.00 . A A . 82 ASN O 1 1
9 18850 1 1 82 ASN OD1 O 1.051 21.425 -11.594 1.00 . A A . 82 ASN OD1 1 1
9 18851 1 1 83 ARG C C -0.539 20.275 -4.373 1.00 . A A . 83 ARG C 1 1
9 18852 1 1 83 ARG CA C 0.038 21.449 -5.164 1.00 . A A . 83 ARG CA 1 1
9 18853 1 1 83 ARG CB C -0.735 22.741 -4.834 1.00 . A A . 83 ARG CB 1 1
9 18854 1 1 83 ARG CD C -2.958 23.951 -4.871 1.00 . A A . 83 ARG CD 1 1
9 18855 1 1 83 ARG CG C -2.187 22.713 -5.287 1.00 . A A . 83 ARG CG 1 1
9 18856 1 1 83 ARG CZ C -5.267 24.798 -5.087 1.00 . A A . 83 ARG CZ 1 1
9 18857 1 1 83 ARG H H -0.516 21.781 -7.189 1.00 . A A . 83 ARG H 1 1
9 18858 1 1 83 ARG HA H 1.071 21.579 -4.880 1.00 . A A . 83 ARG HA 1 1
9 18859 1 1 83 ARG HB2 H -0.717 22.894 -3.765 1.00 . A A . 83 ARG HB2 1 1
9 18860 1 1 83 ARG HB3 H -0.245 23.573 -5.316 1.00 . A A . 83 ARG HB3 1 1
9 18861 1 1 83 ARG HD2 H -2.851 24.089 -3.806 1.00 . A A . 83 ARG HD2 1 1
9 18862 1 1 83 ARG HD3 H -2.554 24.808 -5.391 1.00 . A A . 83 ARG HD3 1 1
9 18863 1 1 83 ARG HE H -4.686 22.932 -5.514 1.00 . A A . 83 ARG HE 1 1
9 18864 1 1 83 ARG HG2 H -2.212 22.638 -6.363 1.00 . A A . 83 ARG HG2 1 1
9 18865 1 1 83 ARG HG3 H -2.666 21.844 -4.858 1.00 . A A . 83 ARG HG3 1 1
9 18866 1 1 83 ARG HH11 H -3.930 26.192 -4.474 1.00 . A A . 83 ARG HH11 1 1
9 18867 1 1 83 ARG HH12 H -5.569 26.756 -4.617 1.00 . A A . 83 ARG HH12 1 1
9 18868 1 1 83 ARG HH21 H -6.823 23.639 -5.683 1.00 . A A . 83 ARG HH21 1 1
9 18869 1 1 83 ARG HH22 H -7.224 25.288 -5.288 1.00 . A A . 83 ARG HH22 1 1
9 18870 1 1 83 ARG N N 0.000 21.187 -6.606 1.00 . A A . 83 ARG N 1 1
9 18871 1 1 83 ARG NE N -4.376 23.818 -5.198 1.00 . A A . 83 ARG NE 1 1
9 18872 1 1 83 ARG NH1 N -4.890 26.010 -4.692 1.00 . A A . 83 ARG NH1 1 1
9 18873 1 1 83 ARG NH2 N -6.538 24.560 -5.378 1.00 . A A . 83 ARG NH2 1 1
9 18874 1 1 83 ARG O O 0.109 19.719 -3.467 1.00 . A A . 83 ARG O 1 1
9 18875 1 1 84 ALA C C -1.818 17.527 -4.131 1.00 . A A . 84 ALA C 1 1
9 18876 1 1 84 ALA CA C -2.471 18.883 -3.999 1.00 . A A . 84 ALA CA 1 1
9 18877 1 1 84 ALA CB C -3.918 18.838 -4.453 1.00 . A A . 84 ALA CB 1 1
9 18878 1 1 84 ALA H H -2.139 20.251 -5.558 1.00 . A A . 84 ALA H 1 1
9 18879 1 1 84 ALA HA H -2.453 19.174 -2.961 1.00 . A A . 84 ALA HA 1 1
9 18880 1 1 84 ALA HB1 H -3.964 18.498 -5.478 1.00 . A A . 84 ALA HB1 1 1
9 18881 1 1 84 ALA HB2 H -4.471 18.159 -3.822 1.00 . A A . 84 ALA HB2 1 1
9 18882 1 1 84 ALA HB3 H -4.348 19.826 -4.381 1.00 . A A . 84 ALA HB3 1 1
9 18883 1 1 84 ALA N N -1.741 19.875 -4.746 1.00 . A A . 84 ALA N 1 1
9 18884 1 1 84 ALA O O -1.554 16.872 -3.123 1.00 . A A . 84 ALA O 1 1
9 18885 1 1 85 GLU C C 0.333 15.645 -4.826 1.00 . A A . 85 GLU C 1 1
9 18886 1 1 85 GLU CA C -0.954 15.811 -5.608 1.00 . A A . 85 GLU CA 1 1
9 18887 1 1 85 GLU CB C -0.690 15.546 -7.098 1.00 . A A . 85 GLU CB 1 1
9 18888 1 1 85 GLU CD C 1.095 15.574 -8.906 1.00 . A A . 85 GLU CD 1 1
9 18889 1 1 85 GLU CG C 0.581 16.205 -7.629 1.00 . A A . 85 GLU CG 1 1
9 18890 1 1 85 GLU H H -1.636 17.748 -6.118 1.00 . A A . 85 GLU H 1 1
9 18891 1 1 85 GLU HA H -1.670 15.085 -5.247 1.00 . A A . 85 GLU HA 1 1
9 18892 1 1 85 GLU HB2 H -0.610 14.480 -7.247 1.00 . A A . 85 GLU HB2 1 1
9 18893 1 1 85 GLU HB3 H -1.527 15.918 -7.670 1.00 . A A . 85 GLU HB3 1 1
9 18894 1 1 85 GLU HG2 H 0.375 17.247 -7.820 1.00 . A A . 85 GLU HG2 1 1
9 18895 1 1 85 GLU HG3 H 1.348 16.127 -6.872 1.00 . A A . 85 GLU HG3 1 1
9 18896 1 1 85 GLU N N -1.507 17.131 -5.364 1.00 . A A . 85 GLU N 1 1
9 18897 1 1 85 GLU O O 0.578 14.590 -4.268 1.00 . A A . 85 GLU O 1 1
9 18898 1 1 85 GLU OE1 O 1.320 14.351 -8.926 1.00 . A A . 85 GLU OE1 1 1
9 18899 1 1 85 GLU OE2 O 1.237 16.293 -9.913 1.00 . A A . 85 GLU OE2 1 1
9 18900 1 1 86 LEU C C 2.204 16.298 -2.596 1.00 . A A . 86 LEU C 1 1
9 18901 1 1 86 LEU CA C 2.400 16.668 -4.055 1.00 . A A . 86 LEU CA 1 1
9 18902 1 1 86 LEU CB C 3.115 18.013 -4.141 1.00 . A A . 86 LEU CB 1 1
9 18903 1 1 86 LEU CD1 C 5.438 17.139 -4.507 1.00 . A A . 86 LEU CD1 1 1
9 18904 1 1 86 LEU CD2 C 5.100 19.416 -3.524 1.00 . A A . 86 LEU CD2 1 1
9 18905 1 1 86 LEU CG C 4.552 18.002 -3.620 1.00 . A A . 86 LEU CG 1 1
9 18906 1 1 86 LEU H H 0.829 17.557 -5.157 1.00 . A A . 86 LEU H 1 1
9 18907 1 1 86 LEU HA H 3.007 15.913 -4.533 1.00 . A A . 86 LEU HA 1 1
9 18908 1 1 86 LEU HB2 H 3.120 18.332 -5.173 1.00 . A A . 86 LEU HB2 1 1
9 18909 1 1 86 LEU HB3 H 2.553 18.732 -3.565 1.00 . A A . 86 LEU HB3 1 1
9 18910 1 1 86 LEU HD11 H 5.405 17.512 -5.520 1.00 . A A . 86 LEU HD11 1 1
9 18911 1 1 86 LEU HD12 H 6.454 17.173 -4.143 1.00 . A A . 86 LEU HD12 1 1
9 18912 1 1 86 LEU HD13 H 5.082 16.119 -4.487 1.00 . A A . 86 LEU HD13 1 1
9 18913 1 1 86 LEU HD21 H 5.064 19.883 -4.497 1.00 . A A . 86 LEU HD21 1 1
9 18914 1 1 86 LEU HD22 H 4.503 19.988 -2.830 1.00 . A A . 86 LEU HD22 1 1
9 18915 1 1 86 LEU HD23 H 6.122 19.383 -3.178 1.00 . A A . 86 LEU HD23 1 1
9 18916 1 1 86 LEU HG H 4.560 17.573 -2.626 1.00 . A A . 86 LEU HG 1 1
9 18917 1 1 86 LEU N N 1.119 16.717 -4.741 1.00 . A A . 86 LEU N 1 1
9 18918 1 1 86 LEU O O 2.969 15.509 -2.036 1.00 . A A . 86 LEU O 1 1
9 18919 1 1 87 LYS C C 0.432 15.161 -0.364 1.00 . A A . 87 LYS C 1 1
9 18920 1 1 87 LYS CA C 0.905 16.603 -0.583 1.00 . A A . 87 LYS CA 1 1
9 18921 1 1 87 LYS CB C -0.127 17.604 -0.057 1.00 . A A . 87 LYS CB 1 1
9 18922 1 1 87 LYS CD C -1.011 18.855 1.938 1.00 . A A . 87 LYS CD 1 1
9 18923 1 1 87 LYS CE C -1.199 18.843 3.447 1.00 . A A . 87 LYS CE 1 1
9 18924 1 1 87 LYS CG C -0.229 17.640 1.458 1.00 . A A . 87 LYS CG 1 1
9 18925 1 1 87 LYS H H 0.571 17.459 -2.499 1.00 . A A . 87 LYS H 1 1
9 18926 1 1 87 LYS HA H 1.833 16.740 -0.047 1.00 . A A . 87 LYS HA 1 1
9 18927 1 1 87 LYS HB2 H 0.136 18.590 -0.406 1.00 . A A . 87 LYS HB2 1 1
9 18928 1 1 87 LYS HB3 H -1.098 17.340 -0.455 1.00 . A A . 87 LYS HB3 1 1
9 18929 1 1 87 LYS HD2 H -0.473 19.750 1.662 1.00 . A A . 87 LYS HD2 1 1
9 18930 1 1 87 LYS HD3 H -1.981 18.857 1.464 1.00 . A A . 87 LYS HD3 1 1
9 18931 1 1 87 LYS HE2 H -1.745 19.728 3.736 1.00 . A A . 87 LYS HE2 1 1
9 18932 1 1 87 LYS HE3 H -1.770 17.967 3.719 1.00 . A A . 87 LYS HE3 1 1
9 18933 1 1 87 LYS HG2 H -0.732 16.746 1.795 1.00 . A A . 87 LYS HG2 1 1
9 18934 1 1 87 LYS HG3 H 0.766 17.674 1.876 1.00 . A A . 87 LYS HG3 1 1
9 18935 1 1 87 LYS HZ1 H 0.689 18.036 3.838 1.00 . A A . 87 LYS HZ1 1 1
9 18936 1 1 87 LYS HZ2 H 0.609 19.718 4.028 1.00 . A A . 87 LYS HZ2 1 1
9 18937 1 1 87 LYS HZ3 H -0.074 18.699 5.198 1.00 . A A . 87 LYS HZ3 1 1
9 18938 1 1 87 LYS N N 1.170 16.857 -1.990 1.00 . A A . 87 LYS N 1 1
9 18939 1 1 87 LYS NZ N 0.095 18.822 4.177 1.00 . A A . 87 LYS NZ 1 1
9 18940 1 1 87 LYS O O 0.912 14.468 0.538 1.00 . A A . 87 LYS O 1 1
9 18941 1 1 88 LEU C C 0.018 12.304 -1.540 1.00 . A A . 88 LEU C 1 1
9 18942 1 1 88 LEU CA C -0.997 13.332 -1.069 1.00 . A A . 88 LEU CA 1 1
9 18943 1 1 88 LEU CB C -2.328 13.155 -1.795 1.00 . A A . 88 LEU CB 1 1
9 18944 1 1 88 LEU CD1 C -2.634 12.964 -4.265 1.00 . A A . 88 LEU CD1 1 1
9 18945 1 1 88 LEU CD2 C -3.672 14.849 -3.012 1.00 . A A . 88 LEU CD2 1 1
9 18946 1 1 88 LEU CG C -2.478 13.919 -3.100 1.00 . A A . 88 LEU CG 1 1
9 18947 1 1 88 LEU H H -0.856 15.290 -1.890 1.00 . A A . 88 LEU H 1 1
9 18948 1 1 88 LEU HA H -1.170 13.153 -0.019 1.00 . A A . 88 LEU HA 1 1
9 18949 1 1 88 LEU HB2 H -2.468 12.101 -2.003 1.00 . A A . 88 LEU HB2 1 1
9 18950 1 1 88 LEU HB3 H -3.110 13.477 -1.130 1.00 . A A . 88 LEU HB3 1 1
9 18951 1 1 88 LEU HD11 H -1.765 12.326 -4.323 1.00 . A A . 88 LEU HD11 1 1
9 18952 1 1 88 LEU HD12 H -3.519 12.362 -4.118 1.00 . A A . 88 LEU HD12 1 1
9 18953 1 1 88 LEU HD13 H -2.730 13.530 -5.180 1.00 . A A . 88 LEU HD13 1 1
9 18954 1 1 88 LEU HD21 H -4.561 14.275 -2.799 1.00 . A A . 88 LEU HD21 1 1
9 18955 1 1 88 LEU HD22 H -3.511 15.567 -2.221 1.00 . A A . 88 LEU HD22 1 1
9 18956 1 1 88 LEU HD23 H -3.795 15.369 -3.950 1.00 . A A . 88 LEU HD23 1 1
9 18957 1 1 88 LEU HG H -1.597 14.519 -3.269 1.00 . A A . 88 LEU HG 1 1
9 18958 1 1 88 LEU N N -0.500 14.701 -1.186 1.00 . A A . 88 LEU N 1 1
9 18959 1 1 88 LEU O O 0.071 11.204 -1.004 1.00 . A A . 88 LEU O 1 1
9 18960 1 1 89 LYS C C 2.922 11.443 -2.066 1.00 . A A . 89 LYS C 1 1
9 18961 1 1 89 LYS CA C 1.799 11.702 -3.062 1.00 . A A . 89 LYS CA 1 1
9 18962 1 1 89 LYS CB C 2.350 12.153 -4.425 1.00 . A A . 89 LYS CB 1 1
9 18963 1 1 89 LYS CD C 4.705 13.062 -4.299 1.00 . A A . 89 LYS CD 1 1
9 18964 1 1 89 LYS CE C 5.286 12.645 -5.648 1.00 . A A . 89 LYS CE 1 1
9 18965 1 1 89 LYS CG C 3.226 13.396 -4.392 1.00 . A A . 89 LYS CG 1 1
9 18966 1 1 89 LYS H H 0.767 13.553 -2.917 1.00 . A A . 89 LYS H 1 1
9 18967 1 1 89 LYS HA H 1.273 10.769 -3.206 1.00 . A A . 89 LYS HA 1 1
9 18968 1 1 89 LYS HB2 H 2.936 11.347 -4.839 1.00 . A A . 89 LYS HB2 1 1
9 18969 1 1 89 LYS HB3 H 1.517 12.347 -5.084 1.00 . A A . 89 LYS HB3 1 1
9 18970 1 1 89 LYS HD2 H 5.228 13.934 -3.946 1.00 . A A . 89 LYS HD2 1 1
9 18971 1 1 89 LYS HD3 H 4.835 12.254 -3.594 1.00 . A A . 89 LYS HD3 1 1
9 18972 1 1 89 LYS HE2 H 5.030 13.396 -6.381 1.00 . A A . 89 LYS HE2 1 1
9 18973 1 1 89 LYS HE3 H 6.361 12.589 -5.557 1.00 . A A . 89 LYS HE3 1 1
9 18974 1 1 89 LYS HG2 H 3.057 13.964 -5.295 1.00 . A A . 89 LYS HG2 1 1
9 18975 1 1 89 LYS HG3 H 2.947 13.993 -3.536 1.00 . A A . 89 LYS HG3 1 1
9 18976 1 1 89 LYS HZ1 H 3.734 11.341 -6.166 1.00 . A A . 89 LYS HZ1 1 1
9 18977 1 1 89 LYS HZ2 H 5.149 11.114 -7.064 1.00 . A A . 89 LYS HZ2 1 1
9 18978 1 1 89 LYS HZ3 H 5.072 10.576 -5.457 1.00 . A A . 89 LYS HZ3 1 1
9 18979 1 1 89 LYS N N 0.830 12.649 -2.528 1.00 . A A . 89 LYS N 1 1
9 18980 1 1 89 LYS NZ N 4.773 11.328 -6.115 1.00 . A A . 89 LYS NZ 1 1
9 18981 1 1 89 LYS O O 3.402 10.323 -1.962 1.00 . A A . 89 LYS O 1 1
9 18982 1 1 90 ARG C C 3.765 11.386 0.820 1.00 . A A . 90 ARG C 1 1
9 18983 1 1 90 ARG CA C 4.349 12.252 -0.290 1.00 . A A . 90 ARG CA 1 1
9 18984 1 1 90 ARG CB C 4.886 13.573 0.286 1.00 . A A . 90 ARG CB 1 1
9 18985 1 1 90 ARG CD C 4.306 15.239 2.082 1.00 . A A . 90 ARG CD 1 1
9 18986 1 1 90 ARG CG C 3.817 14.487 0.856 1.00 . A A . 90 ARG CG 1 1
9 18987 1 1 90 ARG CZ C 4.133 14.614 4.466 1.00 . A A . 90 ARG CZ 1 1
9 18988 1 1 90 ARG H H 2.968 13.358 -1.471 1.00 . A A . 90 ARG H 1 1
9 18989 1 1 90 ARG HA H 5.166 11.716 -0.747 1.00 . A A . 90 ARG HA 1 1
9 18990 1 1 90 ARG HB2 H 5.585 13.347 1.075 1.00 . A A . 90 ARG HB2 1 1
9 18991 1 1 90 ARG HB3 H 5.404 14.107 -0.497 1.00 . A A . 90 ARG HB3 1 1
9 18992 1 1 90 ARG HD2 H 5.239 15.726 1.841 1.00 . A A . 90 ARG HD2 1 1
9 18993 1 1 90 ARG HD3 H 3.571 15.983 2.352 1.00 . A A . 90 ARG HD3 1 1
9 18994 1 1 90 ARG HE H 4.972 13.484 3.042 1.00 . A A . 90 ARG HE 1 1
9 18995 1 1 90 ARG HG2 H 3.531 15.202 0.100 1.00 . A A . 90 ARG HG2 1 1
9 18996 1 1 90 ARG HG3 H 2.958 13.891 1.130 1.00 . A A . 90 ARG HG3 1 1
9 18997 1 1 90 ARG HH11 H 3.361 16.442 4.022 1.00 . A A . 90 ARG HH11 1 1
9 18998 1 1 90 ARG HH12 H 3.231 15.961 5.692 1.00 . A A . 90 ARG HH12 1 1
9 18999 1 1 90 ARG HH21 H 4.779 12.840 5.226 1.00 . A A . 90 ARG HH21 1 1
9 19000 1 1 90 ARG HH22 H 4.060 13.932 6.373 1.00 . A A . 90 ARG HH22 1 1
9 19001 1 1 90 ARG N N 3.338 12.463 -1.321 1.00 . A A . 90 ARG N 1 1
9 19002 1 1 90 ARG NE N 4.520 14.344 3.221 1.00 . A A . 90 ARG NE 1 1
9 19003 1 1 90 ARG NH1 N 3.530 15.764 4.748 1.00 . A A . 90 ARG NH1 1 1
9 19004 1 1 90 ARG NH2 N 4.337 13.725 5.431 1.00 . A A . 90 ARG NH2 1 1
9 19005 1 1 90 ARG O O 4.439 10.506 1.360 1.00 . A A . 90 ARG O 1 1
9 19006 1 1 91 ALA C C 1.595 9.405 1.642 1.00 . A A . 91 ALA C 1 1
9 19007 1 1 91 ALA CA C 1.792 10.837 2.128 1.00 . A A . 91 ALA CA 1 1
9 19008 1 1 91 ALA CB C 0.450 11.473 2.438 1.00 . A A . 91 ALA CB 1 1
9 19009 1 1 91 ALA H H 2.025 12.367 0.691 1.00 . A A . 91 ALA H 1 1
9 19010 1 1 91 ALA HA H 2.380 10.828 3.034 1.00 . A A . 91 ALA HA 1 1
9 19011 1 1 91 ALA HB1 H -0.167 11.458 1.551 1.00 . A A . 91 ALA HB1 1 1
9 19012 1 1 91 ALA HB2 H -0.040 10.916 3.224 1.00 . A A . 91 ALA HB2 1 1
9 19013 1 1 91 ALA HB3 H 0.599 12.493 2.757 1.00 . A A . 91 ALA HB3 1 1
9 19014 1 1 91 ALA N N 2.498 11.628 1.136 1.00 . A A . 91 ALA N 1 1
9 19015 1 1 91 ALA O O 1.823 8.446 2.380 1.00 . A A . 91 ALA O 1 1
9 19016 1 1 92 VAL C C 2.214 7.198 -0.426 1.00 . A A . 92 VAL C 1 1
9 19017 1 1 92 VAL CA C 0.915 7.957 -0.181 1.00 . A A . 92 VAL CA 1 1
9 19018 1 1 92 VAL CB C 0.099 8.049 -1.491 1.00 . A A . 92 VAL CB 1 1
9 19019 1 1 92 VAL CG1 C 0.982 8.410 -2.674 1.00 . A A . 92 VAL CG1 1 1
9 19020 1 1 92 VAL CG2 C -0.639 6.746 -1.743 1.00 . A A . 92 VAL CG2 1 1
9 19021 1 1 92 VAL H H 1.037 10.067 -0.162 1.00 . A A . 92 VAL H 1 1
9 19022 1 1 92 VAL HA H 0.330 7.403 0.537 1.00 . A A . 92 VAL HA 1 1
9 19023 1 1 92 VAL HB H -0.638 8.838 -1.376 1.00 . A A . 92 VAL HB 1 1
9 19024 1 1 92 VAL HG11 H 1.768 7.674 -2.770 1.00 . A A . 92 VAL HG11 1 1
9 19025 1 1 92 VAL HG12 H 0.389 8.425 -3.576 1.00 . A A . 92 VAL HG12 1 1
9 19026 1 1 92 VAL HG13 H 1.421 9.384 -2.512 1.00 . A A . 92 VAL HG13 1 1
9 19027 1 1 92 VAL HG21 H -1.306 6.544 -0.915 1.00 . A A . 92 VAL HG21 1 1
9 19028 1 1 92 VAL HG22 H -1.211 6.826 -2.655 1.00 . A A . 92 VAL HG22 1 1
9 19029 1 1 92 VAL HG23 H 0.075 5.940 -1.836 1.00 . A A . 92 VAL HG23 1 1
9 19030 1 1 92 VAL N N 1.182 9.265 0.390 1.00 . A A . 92 VAL N 1 1
9 19031 1 1 92 VAL O O 2.233 5.976 -0.408 1.00 . A A . 92 VAL O 1 1
9 19032 1 1 93 GLU C C 5.057 6.748 0.558 1.00 . A A . 93 GLU C 1 1
9 19033 1 1 93 GLU CA C 4.610 7.324 -0.779 1.00 . A A . 93 GLU CA 1 1
9 19034 1 1 93 GLU CB C 5.623 8.322 -1.315 1.00 . A A . 93 GLU CB 1 1
9 19035 1 1 93 GLU CD C 6.755 9.245 -3.379 1.00 . A A . 93 GLU CD 1 1
9 19036 1 1 93 GLU CG C 5.774 8.240 -2.825 1.00 . A A . 93 GLU CG 1 1
9 19037 1 1 93 GLU H H 3.194 8.895 -0.813 1.00 . A A . 93 GLU H 1 1
9 19038 1 1 93 GLU HA H 4.528 6.509 -1.481 1.00 . A A . 93 GLU HA 1 1
9 19039 1 1 93 GLU HB2 H 5.303 9.322 -1.056 1.00 . A A . 93 GLU HB2 1 1
9 19040 1 1 93 GLU HB3 H 6.578 8.128 -0.861 1.00 . A A . 93 GLU HB3 1 1
9 19041 1 1 93 GLU HG2 H 6.117 7.250 -3.083 1.00 . A A . 93 GLU HG2 1 1
9 19042 1 1 93 GLU HG3 H 4.809 8.414 -3.277 1.00 . A A . 93 GLU HG3 1 1
9 19043 1 1 93 GLU N N 3.291 7.926 -0.674 1.00 . A A . 93 GLU N 1 1
9 19044 1 1 93 GLU O O 5.844 5.801 0.611 1.00 . A A . 93 GLU O 1 1
9 19045 1 1 93 GLU OE1 O 7.924 9.234 -2.950 1.00 . A A . 93 GLU OE1 1 1
9 19046 1 1 93 GLU OE2 O 6.354 10.069 -4.230 1.00 . A A . 93 GLU OE2 1 1
9 19047 1 1 94 GLU C C 3.956 5.424 3.032 1.00 . A A . 94 GLU C 1 1
9 19048 1 1 94 GLU CA C 4.768 6.716 2.942 1.00 . A A . 94 GLU CA 1 1
9 19049 1 1 94 GLU CB C 4.405 7.692 4.059 1.00 . A A . 94 GLU CB 1 1
9 19050 1 1 94 GLU CD C 5.016 9.844 5.249 1.00 . A A . 94 GLU CD 1 1
9 19051 1 1 94 GLU CG C 5.334 8.896 4.114 1.00 . A A . 94 GLU CG 1 1
9 19052 1 1 94 GLU H H 4.085 8.174 1.560 1.00 . A A . 94 GLU H 1 1
9 19053 1 1 94 GLU HA H 5.816 6.461 3.023 1.00 . A A . 94 GLU HA 1 1
9 19054 1 1 94 GLU HB2 H 3.395 8.044 3.904 1.00 . A A . 94 GLU HB2 1 1
9 19055 1 1 94 GLU HB3 H 4.459 7.176 5.007 1.00 . A A . 94 GLU HB3 1 1
9 19056 1 1 94 GLU HG2 H 6.348 8.544 4.236 1.00 . A A . 94 GLU HG2 1 1
9 19057 1 1 94 GLU HG3 H 5.252 9.435 3.181 1.00 . A A . 94 GLU HG3 1 1
9 19058 1 1 94 GLU N N 4.571 7.323 1.639 1.00 . A A . 94 GLU N 1 1
9 19059 1 1 94 GLU O O 4.374 4.456 3.669 1.00 . A A . 94 GLU O 1 1
9 19060 1 1 94 GLU OE1 O 5.054 9.408 6.417 1.00 . A A . 94 GLU OE1 1 1
9 19061 1 1 94 GLU OE2 O 4.731 11.032 4.974 1.00 . A A . 94 GLU OE2 1 1
9 19062 1 1 95 VAL C C 2.802 3.228 1.262 1.00 . A A . 95 VAL C 1 1
9 19063 1 1 95 VAL CA C 2.048 4.168 2.182 1.00 . A A . 95 VAL CA 1 1
9 19064 1 1 95 VAL CB C 0.635 4.405 1.614 1.00 . A A . 95 VAL CB 1 1
9 19065 1 1 95 VAL CG1 C -0.073 3.074 1.388 1.00 . A A . 95 VAL CG1 1 1
9 19066 1 1 95 VAL CG2 C -0.177 5.299 2.541 1.00 . A A . 95 VAL CG2 1 1
9 19067 1 1 95 VAL H H 2.449 6.242 1.992 1.00 . A A . 95 VAL H 1 1
9 19068 1 1 95 VAL HA H 1.951 3.690 3.141 1.00 . A A . 95 VAL HA 1 1
9 19069 1 1 95 VAL HB H 0.732 4.902 0.660 1.00 . A A . 95 VAL HB 1 1
9 19070 1 1 95 VAL HG11 H -0.136 2.535 2.323 1.00 . A A . 95 VAL HG11 1 1
9 19071 1 1 95 VAL HG12 H -1.066 3.254 1.006 1.00 . A A . 95 VAL HG12 1 1
9 19072 1 1 95 VAL HG13 H 0.487 2.481 0.677 1.00 . A A . 95 VAL HG13 1 1
9 19073 1 1 95 VAL HG21 H 0.320 6.252 2.650 1.00 . A A . 95 VAL HG21 1 1
9 19074 1 1 95 VAL HG22 H -1.161 5.451 2.121 1.00 . A A . 95 VAL HG22 1 1
9 19075 1 1 95 VAL HG23 H -0.268 4.826 3.509 1.00 . A A . 95 VAL HG23 1 1
9 19076 1 1 95 VAL N N 2.803 5.403 2.365 1.00 . A A . 95 VAL N 1 1
9 19077 1 1 95 VAL O O 2.723 2.019 1.410 1.00 . A A . 95 VAL O 1 1
9 19078 1 1 96 LYS C C 5.328 2.150 0.228 1.00 . A A . 96 LYS C 1 1
9 19079 1 1 96 LYS CA C 4.367 3.013 -0.586 1.00 . A A . 96 LYS CA 1 1
9 19080 1 1 96 LYS CB C 5.157 3.950 -1.495 1.00 . A A . 96 LYS CB 1 1
9 19081 1 1 96 LYS CD C 4.296 3.361 -3.758 1.00 . A A . 96 LYS CD 1 1
9 19082 1 1 96 LYS CE C 4.697 3.035 -5.184 1.00 . A A . 96 LYS CE 1 1
9 19083 1 1 96 LYS CG C 5.502 3.364 -2.842 1.00 . A A . 96 LYS CG 1 1
9 19084 1 1 96 LYS H H 3.483 4.770 0.195 1.00 . A A . 96 LYS H 1 1
9 19085 1 1 96 LYS HA H 3.731 2.380 -1.185 1.00 . A A . 96 LYS HA 1 1
9 19086 1 1 96 LYS HB2 H 4.575 4.844 -1.657 1.00 . A A . 96 LYS HB2 1 1
9 19087 1 1 96 LYS HB3 H 6.078 4.220 -0.998 1.00 . A A . 96 LYS HB3 1 1
9 19088 1 1 96 LYS HD2 H 3.592 2.619 -3.411 1.00 . A A . 96 LYS HD2 1 1
9 19089 1 1 96 LYS HD3 H 3.836 4.337 -3.735 1.00 . A A . 96 LYS HD3 1 1
9 19090 1 1 96 LYS HE2 H 5.185 2.071 -5.192 1.00 . A A . 96 LYS HE2 1 1
9 19091 1 1 96 LYS HE3 H 3.807 2.992 -5.794 1.00 . A A . 96 LYS HE3 1 1
9 19092 1 1 96 LYS HG2 H 6.285 3.953 -3.292 1.00 . A A . 96 LYS HG2 1 1
9 19093 1 1 96 LYS HG3 H 5.841 2.348 -2.703 1.00 . A A . 96 LYS HG3 1 1
9 19094 1 1 96 LYS HZ1 H 6.402 4.248 -5.077 1.00 . A A . 96 LYS HZ1 1 1
9 19095 1 1 96 LYS HZ2 H 6.042 3.709 -6.640 1.00 . A A . 96 LYS HZ2 1 1
9 19096 1 1 96 LYS HZ3 H 5.118 4.947 -5.936 1.00 . A A . 96 LYS HZ3 1 1
9 19097 1 1 96 LYS N N 3.528 3.793 0.312 1.00 . A A . 96 LYS N 1 1
9 19098 1 1 96 LYS NZ N 5.626 4.054 -5.748 1.00 . A A . 96 LYS NZ 1 1
9 19099 1 1 96 LYS O O 5.634 1.017 -0.140 1.00 . A A . 96 LYS O 1 1
9 19100 1 1 97 LYS C C 5.817 1.066 3.169 1.00 . A A . 97 LYS C 1 1
9 19101 1 1 97 LYS CA C 6.653 1.956 2.250 1.00 . A A . 97 LYS CA 1 1
9 19102 1 1 97 LYS CB C 7.551 2.897 3.058 1.00 . A A . 97 LYS CB 1 1
9 19103 1 1 97 LYS CD C 9.542 2.486 1.576 1.00 . A A . 97 LYS CD 1 1
9 19104 1 1 97 LYS CE C 10.610 3.104 0.687 1.00 . A A . 97 LYS CE 1 1
9 19105 1 1 97 LYS CG C 8.650 3.541 2.220 1.00 . A A . 97 LYS CG 1 1
9 19106 1 1 97 LYS H H 5.595 3.640 1.530 1.00 . A A . 97 LYS H 1 1
9 19107 1 1 97 LYS HA H 7.280 1.315 1.652 1.00 . A A . 97 LYS HA 1 1
9 19108 1 1 97 LYS HB2 H 6.942 3.682 3.485 1.00 . A A . 97 LYS HB2 1 1
9 19109 1 1 97 LYS HB3 H 8.016 2.339 3.855 1.00 . A A . 97 LYS HB3 1 1
9 19110 1 1 97 LYS HD2 H 10.027 1.918 2.357 1.00 . A A . 97 LYS HD2 1 1
9 19111 1 1 97 LYS HD3 H 8.931 1.825 0.980 1.00 . A A . 97 LYS HD3 1 1
9 19112 1 1 97 LYS HE2 H 11.155 2.311 0.196 1.00 . A A . 97 LYS HE2 1 1
9 19113 1 1 97 LYS HE3 H 10.125 3.719 -0.057 1.00 . A A . 97 LYS HE3 1 1
9 19114 1 1 97 LYS HG2 H 8.196 4.140 1.445 1.00 . A A . 97 LYS HG2 1 1
9 19115 1 1 97 LYS HG3 H 9.252 4.170 2.858 1.00 . A A . 97 LYS HG3 1 1
9 19116 1 1 97 LYS HZ1 H 11.870 3.441 2.318 1.00 . A A . 97 LYS HZ1 1 1
9 19117 1 1 97 LYS HZ2 H 12.412 4.149 0.878 1.00 . A A . 97 LYS HZ2 1 1
9 19118 1 1 97 LYS HZ3 H 11.119 4.843 1.731 1.00 . A A . 97 LYS HZ3 1 1
9 19119 1 1 97 LYS N N 5.815 2.705 1.328 1.00 . A A . 97 LYS N 1 1
9 19120 1 1 97 LYS NZ N 11.567 3.943 1.454 1.00 . A A . 97 LYS NZ 1 1
9 19121 1 1 97 LYS O O 6.318 0.080 3.708 1.00 . A A . 97 LYS O 1 1
9 19122 1 1 98 LEU C C 3.214 -0.652 3.445 1.00 . A A . 98 LEU C 1 1
9 19123 1 1 98 LEU CA C 3.660 0.598 4.184 1.00 . A A . 98 LEU CA 1 1
9 19124 1 1 98 LEU CB C 2.390 1.373 4.550 1.00 . A A . 98 LEU CB 1 1
9 19125 1 1 98 LEU CD1 C 1.199 3.231 5.694 1.00 . A A . 98 LEU CD1 1 1
9 19126 1 1 98 LEU CD2 C 3.159 2.136 6.811 1.00 . A A . 98 LEU CD2 1 1
9 19127 1 1 98 LEU CG C 2.553 2.568 5.482 1.00 . A A . 98 LEU CG 1 1
9 19128 1 1 98 LEU H H 4.200 2.228 2.933 1.00 . A A . 98 LEU H 1 1
9 19129 1 1 98 LEU HA H 4.189 0.327 5.079 1.00 . A A . 98 LEU HA 1 1
9 19130 1 1 98 LEU HB2 H 1.950 1.733 3.631 1.00 . A A . 98 LEU HB2 1 1
9 19131 1 1 98 LEU HB3 H 1.693 0.679 5.003 1.00 . A A . 98 LEU HB3 1 1
9 19132 1 1 98 LEU HD11 H 0.753 3.458 4.734 1.00 . A A . 98 LEU HD11 1 1
9 19133 1 1 98 LEU HD12 H 0.551 2.559 6.238 1.00 . A A . 98 LEU HD12 1 1
9 19134 1 1 98 LEU HD13 H 1.326 4.144 6.258 1.00 . A A . 98 LEU HD13 1 1
9 19135 1 1 98 LEU HD21 H 4.104 1.645 6.632 1.00 . A A . 98 LEU HD21 1 1
9 19136 1 1 98 LEU HD22 H 3.317 3.002 7.434 1.00 . A A . 98 LEU HD22 1 1
9 19137 1 1 98 LEU HD23 H 2.487 1.451 7.308 1.00 . A A . 98 LEU HD23 1 1
9 19138 1 1 98 LEU HG H 3.216 3.291 5.025 1.00 . A A . 98 LEU HG 1 1
9 19139 1 1 98 LEU N N 4.544 1.411 3.354 1.00 . A A . 98 LEU N 1 1
9 19140 1 1 98 LEU O O 3.269 -1.748 3.978 1.00 . A A . 98 LEU O 1 1
9 19141 1 1 99 LEU C C 3.249 -2.586 0.957 1.00 . A A . 99 LEU C 1 1
9 19142 1 1 99 LEU CA C 2.249 -1.505 1.349 1.00 . A A . 99 LEU CA 1 1
9 19143 1 1 99 LEU CB C 1.578 -0.902 0.101 1.00 . A A . 99 LEU CB 1 1
9 19144 1 1 99 LEU CD1 C 3.505 -0.671 -1.510 1.00 . A A . 99 LEU CD1 1 1
9 19145 1 1 99 LEU CD2 C 1.518 0.823 -1.714 1.00 . A A . 99 LEU CD2 1 1
9 19146 1 1 99 LEU CG C 2.412 0.059 -0.751 1.00 . A A . 99 LEU CG 1 1
9 19147 1 1 99 LEU H H 2.828 0.447 1.860 1.00 . A A . 99 LEU H 1 1
9 19148 1 1 99 LEU HA H 1.472 -1.972 1.929 1.00 . A A . 99 LEU HA 1 1
9 19149 1 1 99 LEU HB2 H 1.260 -1.718 -0.530 1.00 . A A . 99 LEU HB2 1 1
9 19150 1 1 99 LEU HB3 H 0.700 -0.368 0.427 1.00 . A A . 99 LEU HB3 1 1
9 19151 1 1 99 LEU HD11 H 3.066 -1.445 -2.121 1.00 . A A . 99 LEU HD11 1 1
9 19152 1 1 99 LEU HD12 H 4.034 0.030 -2.137 1.00 . A A . 99 LEU HD12 1 1
9 19153 1 1 99 LEU HD13 H 4.193 -1.113 -0.805 1.00 . A A . 99 LEU HD13 1 1
9 19154 1 1 99 LEU HD21 H 0.992 0.125 -2.350 1.00 . A A . 99 LEU HD21 1 1
9 19155 1 1 99 LEU HD22 H 0.802 1.407 -1.153 1.00 . A A . 99 LEU HD22 1 1
9 19156 1 1 99 LEU HD23 H 2.121 1.481 -2.321 1.00 . A A . 99 LEU HD23 1 1
9 19157 1 1 99 LEU HG H 2.880 0.776 -0.097 1.00 . A A . 99 LEU HG 1 1
9 19158 1 1 99 LEU N N 2.810 -0.457 2.199 1.00 . A A . 99 LEU N 1 1
9 19159 1 1 99 LEU O O 2.977 -3.389 0.068 1.00 . A A . 99 LEU O 1 1
9 19160 1 1 100 VAL C C 4.873 -4.939 2.080 1.00 . A A . 100 VAL C 1 1
9 19161 1 1 100 VAL CA C 5.350 -3.671 1.394 1.00 . A A . 100 VAL CA 1 1
9 19162 1 1 100 VAL CB C 6.745 -3.289 1.917 1.00 . A A . 100 VAL CB 1 1
9 19163 1 1 100 VAL CG1 C 7.743 -4.412 1.670 1.00 . A A . 100 VAL CG1 1 1
9 19164 1 1 100 VAL CG2 C 7.221 -1.990 1.281 1.00 . A A . 100 VAL CG2 1 1
9 19165 1 1 100 VAL H H 4.554 -1.967 2.328 1.00 . A A . 100 VAL H 1 1
9 19166 1 1 100 VAL HA H 5.411 -3.843 0.328 1.00 . A A . 100 VAL HA 1 1
9 19167 1 1 100 VAL HB H 6.668 -3.134 2.980 1.00 . A A . 100 VAL HB 1 1
9 19168 1 1 100 VAL HG11 H 7.401 -5.311 2.161 1.00 . A A . 100 VAL HG11 1 1
9 19169 1 1 100 VAL HG12 H 7.825 -4.593 0.608 1.00 . A A . 100 VAL HG12 1 1
9 19170 1 1 100 VAL HG13 H 8.708 -4.131 2.064 1.00 . A A . 100 VAL HG13 1 1
9 19171 1 1 100 VAL HG21 H 7.268 -2.111 0.208 1.00 . A A . 100 VAL HG21 1 1
9 19172 1 1 100 VAL HG22 H 6.529 -1.196 1.524 1.00 . A A . 100 VAL HG22 1 1
9 19173 1 1 100 VAL HG23 H 8.202 -1.742 1.658 1.00 . A A . 100 VAL HG23 1 1
9 19174 1 1 100 VAL N N 4.382 -2.628 1.629 1.00 . A A . 100 VAL N 1 1
9 19175 1 1 100 VAL O O 4.738 -4.976 3.303 1.00 . A A . 100 VAL O 1 1
9 19176 1 1 101 PRO C C 5.050 -8.072 2.610 1.00 . A A . 101 PRO C 1 1
9 19177 1 1 101 PRO CA C 4.051 -7.256 1.804 1.00 . A A . 101 PRO CA 1 1
9 19178 1 1 101 PRO CB C 3.669 -7.998 0.530 1.00 . A A . 101 PRO CB 1 1
9 19179 1 1 101 PRO CD C 4.787 -6.023 -0.162 1.00 . A A . 101 PRO CD 1 1
9 19180 1 1 101 PRO CG C 4.616 -7.471 -0.489 1.00 . A A . 101 PRO CG 1 1
9 19181 1 1 101 PRO HA H 3.166 -7.087 2.408 1.00 . A A . 101 PRO HA 1 1
9 19182 1 1 101 PRO HB2 H 3.793 -9.062 0.677 1.00 . A A . 101 PRO HB2 1 1
9 19183 1 1 101 PRO HB3 H 2.645 -7.778 0.270 1.00 . A A . 101 PRO HB3 1 1
9 19184 1 1 101 PRO HD2 H 5.777 -5.686 -0.436 1.00 . A A . 101 PRO HD2 1 1
9 19185 1 1 101 PRO HD3 H 4.033 -5.433 -0.659 1.00 . A A . 101 PRO HD3 1 1
9 19186 1 1 101 PRO HG2 H 5.561 -7.987 -0.414 1.00 . A A . 101 PRO HG2 1 1
9 19187 1 1 101 PRO HG3 H 4.198 -7.587 -1.478 1.00 . A A . 101 PRO HG3 1 1
9 19188 1 1 101 PRO N N 4.599 -5.989 1.298 1.00 . A A . 101 PRO N 1 1
9 19189 1 1 101 PRO O O 4.853 -9.269 2.823 1.00 . A A . 101 PRO O 1 1
9 19190 1 1 102 ALA C C 7.846 -9.147 3.256 1.00 . A A . 102 ALA C 1 1
9 19191 1 1 102 ALA CA C 7.099 -8.002 3.928 1.00 . A A . 102 ALA CA 1 1
9 19192 1 1 102 ALA CB C 6.430 -8.459 5.216 1.00 . A A . 102 ALA CB 1 1
9 19193 1 1 102 ALA H H 6.247 -6.495 2.738 1.00 . A A . 102 ALA H 1 1
9 19194 1 1 102 ALA HA H 7.806 -7.230 4.179 1.00 . A A . 102 ALA HA 1 1
9 19195 1 1 102 ALA HB1 H 7.184 -8.783 5.919 1.00 . A A . 102 ALA HB1 1 1
9 19196 1 1 102 ALA HB2 H 5.759 -9.278 5.002 1.00 . A A . 102 ALA HB2 1 1
9 19197 1 1 102 ALA HB3 H 5.870 -7.633 5.639 1.00 . A A . 102 ALA HB3 1 1
9 19198 1 1 102 ALA N N 6.116 -7.413 3.040 1.00 . A A . 102 ALA N 1 1
9 19199 1 1 102 ALA O O 7.663 -9.395 2.061 1.00 . A A . 102 ALA O 1 1
9 19200 1 1 103 ALA C C 10.526 -10.410 2.518 1.00 . A A . 103 ALA C 1 1
9 19201 1 1 103 ALA CA C 9.529 -10.914 3.543 1.00 . A A . 103 ALA CA 1 1
9 19202 1 1 103 ALA CB C 8.707 -12.042 2.949 1.00 . A A . 103 ALA CB 1 1
9 19203 1 1 103 ALA H H 8.745 -9.585 4.988 1.00 . A A . 103 ALA H 1 1
9 19204 1 1 103 ALA HA H 10.076 -11.309 4.386 1.00 . A A . 103 ALA HA 1 1
9 19205 1 1 103 ALA HB1 H 8.003 -12.403 3.681 1.00 . A A . 103 ALA HB1 1 1
9 19206 1 1 103 ALA HB2 H 8.178 -11.679 2.083 1.00 . A A . 103 ALA HB2 1 1
9 19207 1 1 103 ALA HB3 H 9.369 -12.843 2.655 1.00 . A A . 103 ALA HB3 1 1
9 19208 1 1 103 ALA N N 8.686 -9.828 4.036 1.00 . A A . 103 ALA N 1 1
9 19209 1 1 103 ALA O O 10.176 -10.182 1.357 1.00 . A A . 103 ALA O 1 1
9 19210 1 1 104 GLU C C 12.629 -8.279 1.767 1.00 . A A . 104 GLU C 1 1
9 19211 1 1 104 GLU CA C 12.837 -9.759 2.111 1.00 . A A . 104 GLU CA 1 1
9 19212 1 1 104 GLU CB C 12.939 -10.624 0.842 1.00 . A A . 104 GLU CB 1 1
9 19213 1 1 104 GLU CD C 15.435 -10.385 0.664 1.00 . A A . 104 GLU CD 1 1
9 19214 1 1 104 GLU CG C 14.110 -10.279 -0.053 1.00 . A A . 104 GLU CG 1 1
9 19215 1 1 104 GLU H H 11.968 -10.456 3.897 1.00 . A A . 104 GLU H 1 1
9 19216 1 1 104 GLU HA H 13.757 -9.852 2.667 1.00 . A A . 104 GLU HA 1 1
9 19217 1 1 104 GLU HB2 H 13.037 -11.657 1.137 1.00 . A A . 104 GLU HB2 1 1
9 19218 1 1 104 GLU HB3 H 12.030 -10.509 0.269 1.00 . A A . 104 GLU HB3 1 1
9 19219 1 1 104 GLU HG2 H 14.116 -10.956 -0.893 1.00 . A A . 104 GLU HG2 1 1
9 19220 1 1 104 GLU HG3 H 13.987 -9.267 -0.405 1.00 . A A . 104 GLU HG3 1 1
9 19221 1 1 104 GLU N N 11.765 -10.243 2.960 1.00 . A A . 104 GLU N 1 1
9 19222 1 1 104 GLU O O 11.538 -7.725 1.932 1.00 . A A . 104 GLU O 1 1
9 19223 1 1 104 GLU OE1 O 16.030 -11.484 0.650 1.00 . A A . 104 GLU OE1 1 1
9 19224 1 1 104 GLU OE2 O 15.888 -9.370 1.232 1.00 . A A . 104 GLU OE2 1 1
9 19225 1 1 105 GLY C C 14.621 -5.931 -0.145 1.00 . A A . 105 GLY C 1 1
9 19226 1 1 105 GLY CA C 13.642 -6.247 0.959 1.00 . A A . 105 GLY CA 1 1
9 19227 1 1 105 GLY H H 14.538 -8.144 1.247 1.00 . A A . 105 GLY H 1 1
9 19228 1 1 105 GLY HA2 H 13.880 -5.645 1.824 1.00 . A A . 105 GLY HA2 1 1
9 19229 1 1 105 GLY HA3 H 12.642 -6.007 0.627 1.00 . A A . 105 GLY HA3 1 1
9 19230 1 1 105 GLY N N 13.694 -7.645 1.328 1.00 . A A . 105 GLY N 1 1
9 19231 1 1 105 GLY O O 15.547 -5.138 0.038 1.00 . A A . 105 GLY O 1 1
9 19232 1 1 106 GLU C C 15.116 -5.080 -3.136 1.00 . A A . 106 GLU C 1 1
9 19233 1 1 106 GLU CA C 15.339 -6.397 -2.411 1.00 . A A . 106 GLU CA 1 1
9 19234 1 1 106 GLU CB C 15.223 -7.552 -3.393 1.00 . A A . 106 GLU CB 1 1
9 19235 1 1 106 GLU CD C 15.712 -9.962 -3.887 1.00 . A A . 106 GLU CD 1 1
9 19236 1 1 106 GLU CG C 15.729 -8.870 -2.845 1.00 . A A . 106 GLU CG 1 1
9 19237 1 1 106 GLU H H 13.650 -7.153 -1.392 1.00 . A A . 106 GLU H 1 1
9 19238 1 1 106 GLU HA H 16.341 -6.391 -2.007 1.00 . A A . 106 GLU HA 1 1
9 19239 1 1 106 GLU HB2 H 14.185 -7.675 -3.665 1.00 . A A . 106 GLU HB2 1 1
9 19240 1 1 106 GLU HB3 H 15.793 -7.309 -4.278 1.00 . A A . 106 GLU HB3 1 1
9 19241 1 1 106 GLU HG2 H 16.743 -8.739 -2.498 1.00 . A A . 106 GLU HG2 1 1
9 19242 1 1 106 GLU HG3 H 15.100 -9.168 -2.018 1.00 . A A . 106 GLU HG3 1 1
9 19243 1 1 106 GLU N N 14.427 -6.563 -1.294 1.00 . A A . 106 GLU N 1 1
9 19244 1 1 106 GLU O O 14.315 -4.986 -4.067 1.00 . A A . 106 GLU O 1 1
9 19245 1 1 106 GLU OE1 O 16.160 -9.716 -5.025 1.00 . A A . 106 GLU OE1 1 1
9 19246 1 1 106 GLU OE2 O 15.248 -11.076 -3.569 1.00 . A A . 106 GLU OE2 1 1
9 19247 1 1 107 ASP C C 17.233 -2.194 -3.234 1.00 . A A . 107 ASP C 1 1
9 19248 1 1 107 ASP CA C 15.849 -2.778 -3.347 1.00 . A A . 107 ASP CA 1 1
9 19249 1 1 107 ASP CB C 14.821 -1.818 -2.746 1.00 . A A . 107 ASP CB 1 1
9 19250 1 1 107 ASP CG C 14.787 -0.492 -3.483 1.00 . A A . 107 ASP CG 1 1
9 19251 1 1 107 ASP H H 16.340 -4.192 -1.859 1.00 . A A . 107 ASP H 1 1
9 19252 1 1 107 ASP HA H 15.629 -2.927 -4.383 1.00 . A A . 107 ASP HA 1 1
9 19253 1 1 107 ASP HB2 H 13.842 -2.267 -2.803 1.00 . A A . 107 ASP HB2 1 1
9 19254 1 1 107 ASP HB3 H 15.069 -1.629 -1.711 1.00 . A A . 107 ASP HB3 1 1
9 19255 1 1 107 ASP N N 15.822 -4.069 -2.681 1.00 . A A . 107 ASP N 1 1
9 19256 1 1 107 ASP O O 17.901 -1.931 -4.233 1.00 . A A . 107 ASP O 1 1
9 19257 1 1 107 ASP OD1 O 14.056 -0.380 -4.486 1.00 . A A . 107 ASP OD1 1 1
9 19258 1 1 107 ASP OD2 O 15.488 0.450 -3.055 1.00 . A A . 107 ASP OD2 1 1
9 19259 1 1 108 SER C C 20.047 -2.583 -1.858 1.00 . A A . 108 SER C 1 1
9 19260 1 1 108 SER CA C 18.973 -1.507 -1.726 1.00 . A A . 108 SER CA 1 1
9 19261 1 1 108 SER CB C 18.942 -0.913 -0.330 1.00 . A A . 108 SER CB 1 1
9 19262 1 1 108 SER H H 17.090 -2.287 -1.258 1.00 . A A . 108 SER H 1 1
9 19263 1 1 108 SER HA H 19.170 -0.728 -2.435 1.00 . A A . 108 SER HA 1 1
9 19264 1 1 108 SER HB2 H 19.931 -0.588 -0.052 1.00 . A A . 108 SER HB2 1 1
9 19265 1 1 108 SER HB3 H 18.265 -0.073 -0.333 1.00 . A A . 108 SER HB3 1 1
9 19266 1 1 108 SER HG H 18.236 -1.409 1.428 1.00 . A A . 108 SER HG 1 1
9 19267 1 1 108 SER N N 17.671 -2.045 -2.008 1.00 . A A . 108 SER N 1 1
9 19268 1 1 108 SER O O 21.156 -2.317 -2.313 1.00 . A A . 108 SER O 1 1
9 19269 1 1 108 SER OG O 18.479 -1.864 0.615 1.00 . A A . 108 SER OG 1 1
9 19270 1 1 109 LEU C C 21.078 -5.175 -2.992 1.00 . A A . 109 LEU C 1 1
9 19271 1 1 109 LEU CA C 20.601 -4.939 -1.560 1.00 . A A . 109 LEU CA 1 1
9 19272 1 1 109 LEU CB C 19.914 -6.202 -1.030 1.00 . A A . 109 LEU CB 1 1
9 19273 1 1 109 LEU CD1 C 18.694 -7.401 0.797 1.00 . A A . 109 LEU CD1 1 1
9 19274 1 1 109 LEU CD2 C 20.613 -5.902 1.362 1.00 . A A . 109 LEU CD2 1 1
9 19275 1 1 109 LEU CG C 19.437 -6.129 0.421 1.00 . A A . 109 LEU CG 1 1
9 19276 1 1 109 LEU H H 18.784 -3.938 -1.144 1.00 . A A . 109 LEU H 1 1
9 19277 1 1 109 LEU HA H 21.456 -4.718 -0.938 1.00 . A A . 109 LEU HA 1 1
9 19278 1 1 109 LEU HB2 H 19.059 -6.409 -1.658 1.00 . A A . 109 LEU HB2 1 1
9 19279 1 1 109 LEU HB3 H 20.608 -7.026 -1.115 1.00 . A A . 109 LEU HB3 1 1
9 19280 1 1 109 LEU HD11 H 19.344 -8.253 0.659 1.00 . A A . 109 LEU HD11 1 1
9 19281 1 1 109 LEU HD12 H 18.386 -7.346 1.830 1.00 . A A . 109 LEU HD12 1 1
9 19282 1 1 109 LEU HD13 H 17.823 -7.508 0.168 1.00 . A A . 109 LEU HD13 1 1
9 19283 1 1 109 LEU HD21 H 21.324 -6.708 1.249 1.00 . A A . 109 LEU HD21 1 1
9 19284 1 1 109 LEU HD22 H 21.090 -4.963 1.123 1.00 . A A . 109 LEU HD22 1 1
9 19285 1 1 109 LEU HD23 H 20.257 -5.877 2.383 1.00 . A A . 109 LEU HD23 1 1
9 19286 1 1 109 LEU HG H 18.754 -5.298 0.529 1.00 . A A . 109 LEU HG 1 1
9 19287 1 1 109 LEU N N 19.687 -3.803 -1.489 1.00 . A A . 109 LEU N 1 1
9 19288 1 1 109 LEU O O 22.264 -5.391 -3.235 1.00 . A A . 109 LEU O 1 1
9 19289 1 1 110 LYS C C 20.925 -4.129 -6.063 1.00 . A A . 110 LYS C 1 1
9 19290 1 1 110 LYS CA C 20.467 -5.396 -5.334 1.00 . A A . 110 LYS CA 1 1
9 19291 1 1 110 LYS CB C 19.269 -6.029 -6.049 1.00 . A A . 110 LYS CB 1 1
9 19292 1 1 110 LYS CD C 20.048 -8.373 -5.567 1.00 . A A . 110 LYS CD 1 1
9 19293 1 1 110 LYS CE C 19.714 -9.712 -4.921 1.00 . A A . 110 LYS CE 1 1
9 19294 1 1 110 LYS CG C 18.882 -7.395 -5.493 1.00 . A A . 110 LYS CG 1 1
9 19295 1 1 110 LYS H H 19.226 -4.921 -3.686 1.00 . A A . 110 LYS H 1 1
9 19296 1 1 110 LYS HA H 21.283 -6.106 -5.346 1.00 . A A . 110 LYS HA 1 1
9 19297 1 1 110 LYS HB2 H 18.418 -5.369 -5.954 1.00 . A A . 110 LYS HB2 1 1
9 19298 1 1 110 LYS HB3 H 19.509 -6.145 -7.096 1.00 . A A . 110 LYS HB3 1 1
9 19299 1 1 110 LYS HD2 H 20.297 -8.541 -6.604 1.00 . A A . 110 LYS HD2 1 1
9 19300 1 1 110 LYS HD3 H 20.897 -7.941 -5.057 1.00 . A A . 110 LYS HD3 1 1
9 19301 1 1 110 LYS HE2 H 20.600 -10.330 -4.923 1.00 . A A . 110 LYS HE2 1 1
9 19302 1 1 110 LYS HE3 H 19.403 -9.536 -3.901 1.00 . A A . 110 LYS HE3 1 1
9 19303 1 1 110 LYS HG2 H 18.583 -7.283 -4.461 1.00 . A A . 110 LYS HG2 1 1
9 19304 1 1 110 LYS HG3 H 18.056 -7.788 -6.068 1.00 . A A . 110 LYS HG3 1 1
9 19305 1 1 110 LYS HZ1 H 18.807 -10.431 -6.666 1.00 . A A . 110 LYS HZ1 1 1
9 19306 1 1 110 LYS HZ2 H 18.568 -11.416 -5.306 1.00 . A A . 110 LYS HZ2 1 1
9 19307 1 1 110 LYS HZ3 H 17.704 -9.966 -5.459 1.00 . A A . 110 LYS HZ3 1 1
9 19308 1 1 110 LYS N N 20.147 -5.135 -3.936 1.00 . A A . 110 LYS N 1 1
9 19309 1 1 110 LYS NZ N 18.626 -10.431 -5.638 1.00 . A A . 110 LYS NZ 1 1
9 19310 1 1 110 LYS O O 22.077 -4.034 -6.486 1.00 . A A . 110 LYS O 1 1
9 19311 1 1 111 LYS C C 21.416 -1.104 -6.463 1.00 . A A . 111 LYS C 1 1
9 19312 1 1 111 LYS CA C 20.290 -1.972 -7.014 1.00 . A A . 111 LYS CA 1 1
9 19313 1 1 111 LYS CB C 19.031 -1.118 -7.176 1.00 . A A . 111 LYS CB 1 1
9 19314 1 1 111 LYS CD C 16.888 -0.734 -8.420 1.00 . A A . 111 LYS CD 1 1
9 19315 1 1 111 LYS CE C 16.066 -0.281 -7.225 1.00 . A A . 111 LYS CE 1 1
9 19316 1 1 111 LYS CG C 17.948 -1.755 -8.032 1.00 . A A . 111 LYS CG 1 1
9 19317 1 1 111 LYS H H 19.180 -3.214 -5.698 1.00 . A A . 111 LYS H 1 1
9 19318 1 1 111 LYS HA H 20.587 -2.327 -7.988 1.00 . A A . 111 LYS HA 1 1
9 19319 1 1 111 LYS HB2 H 18.616 -0.929 -6.199 1.00 . A A . 111 LYS HB2 1 1
9 19320 1 1 111 LYS HB3 H 19.307 -0.175 -7.626 1.00 . A A . 111 LYS HB3 1 1
9 19321 1 1 111 LYS HD2 H 17.376 0.126 -8.853 1.00 . A A . 111 LYS HD2 1 1
9 19322 1 1 111 LYS HD3 H 16.229 -1.178 -9.152 1.00 . A A . 111 LYS HD3 1 1
9 19323 1 1 111 LYS HE2 H 16.725 -0.135 -6.383 1.00 . A A . 111 LYS HE2 1 1
9 19324 1 1 111 LYS HE3 H 15.586 0.656 -7.470 1.00 . A A . 111 LYS HE3 1 1
9 19325 1 1 111 LYS HG2 H 18.396 -2.154 -8.929 1.00 . A A . 111 LYS HG2 1 1
9 19326 1 1 111 LYS HG3 H 17.478 -2.552 -7.474 1.00 . A A . 111 LYS HG3 1 1
9 19327 1 1 111 LYS HZ1 H 15.441 -2.225 -6.751 1.00 . A A . 111 LYS HZ1 1 1
9 19328 1 1 111 LYS HZ2 H 14.574 -1.003 -5.951 1.00 . A A . 111 LYS HZ2 1 1
9 19329 1 1 111 LYS HZ3 H 14.288 -1.311 -7.594 1.00 . A A . 111 LYS HZ3 1 1
9 19330 1 1 111 LYS N N 20.030 -3.150 -6.182 1.00 . A A . 111 LYS N 1 1
9 19331 1 1 111 LYS NZ N 15.022 -1.275 -6.855 1.00 . A A . 111 LYS NZ 1 1
9 19332 1 1 111 LYS O O 22.252 -0.611 -7.222 1.00 . A A . 111 LYS O 1 1
9 19333 1 1 112 MET C C 23.807 -0.632 -4.504 1.00 . A A . 112 MET C 1 1
9 19334 1 1 112 MET CA C 22.417 -0.014 -4.546 1.00 . A A . 112 MET CA 1 1
9 19335 1 1 112 MET CB C 21.972 0.426 -3.147 1.00 . A A . 112 MET CB 1 1
9 19336 1 1 112 MET CE C 21.792 2.578 -0.846 1.00 . A A . 112 MET CE 1 1
9 19337 1 1 112 MET CG C 20.819 1.419 -3.172 1.00 . A A . 112 MET CG 1 1
9 19338 1 1 112 MET H H 20.811 -1.401 -4.580 1.00 . A A . 112 MET H 1 1
9 19339 1 1 112 MET HA H 22.465 0.862 -5.176 1.00 . A A . 112 MET HA 1 1
9 19340 1 1 112 MET HB2 H 21.660 -0.445 -2.588 1.00 . A A . 112 MET HB2 1 1
9 19341 1 1 112 MET HB3 H 22.807 0.889 -2.644 1.00 . A A . 112 MET HB3 1 1
9 19342 1 1 112 MET HE1 H 22.554 1.813 -0.850 1.00 . A A . 112 MET HE1 1 1
9 19343 1 1 112 MET HE2 H 22.117 3.413 -1.447 1.00 . A A . 112 MET HE2 1 1
9 19344 1 1 112 MET HE3 H 21.619 2.908 0.168 1.00 . A A . 112 MET HE3 1 1
9 19345 1 1 112 MET HG2 H 21.139 2.303 -3.704 1.00 . A A . 112 MET HG2 1 1
9 19346 1 1 112 MET HG3 H 19.989 0.970 -3.696 1.00 . A A . 112 MET HG3 1 1
9 19347 1 1 112 MET N N 21.446 -0.918 -5.151 1.00 . A A . 112 MET N 1 1
9 19348 1 1 112 MET O O 24.800 0.081 -4.408 1.00 . A A . 112 MET O 1 1
9 19349 1 1 112 MET SD S 20.273 1.910 -1.524 1.00 . A A . 112 MET SD 1 1
9 19350 1 1 113 LYS C C 25.809 -2.426 -6.012 1.00 . A A . 113 LYS C 1 1
9 19351 1 1 113 LYS CA C 25.172 -2.626 -4.637 1.00 . A A . 113 LYS CA 1 1
9 19352 1 1 113 LYS CB C 24.999 -4.122 -4.346 1.00 . A A . 113 LYS CB 1 1
9 19353 1 1 113 LYS CD C 27.375 -5.072 -4.233 1.00 . A A . 113 LYS CD 1 1
9 19354 1 1 113 LYS CE C 28.342 -3.896 -4.259 1.00 . A A . 113 LYS CE 1 1
9 19355 1 1 113 LYS CG C 26.088 -4.752 -3.470 1.00 . A A . 113 LYS CG 1 1
9 19356 1 1 113 LYS H H 23.057 -2.484 -4.608 1.00 . A A . 113 LYS H 1 1
9 19357 1 1 113 LYS HA H 25.810 -2.187 -3.884 1.00 . A A . 113 LYS HA 1 1
9 19358 1 1 113 LYS HB2 H 24.051 -4.268 -3.851 1.00 . A A . 113 LYS HB2 1 1
9 19359 1 1 113 LYS HB3 H 24.980 -4.652 -5.288 1.00 . A A . 113 LYS HB3 1 1
9 19360 1 1 113 LYS HD2 H 27.863 -5.909 -3.757 1.00 . A A . 113 LYS HD2 1 1
9 19361 1 1 113 LYS HD3 H 27.119 -5.338 -5.249 1.00 . A A . 113 LYS HD3 1 1
9 19362 1 1 113 LYS HE2 H 27.932 -3.128 -4.909 1.00 . A A . 113 LYS HE2 1 1
9 19363 1 1 113 LYS HE3 H 28.445 -3.504 -3.259 1.00 . A A . 113 LYS HE3 1 1
9 19364 1 1 113 LYS HG2 H 26.326 -4.068 -2.671 1.00 . A A . 113 LYS HG2 1 1
9 19365 1 1 113 LYS HG3 H 25.700 -5.668 -3.049 1.00 . A A . 113 LYS HG3 1 1
9 19366 1 1 113 LYS HZ1 H 30.016 -5.150 -4.293 1.00 . A A . 113 LYS HZ1 1 1
9 19367 1 1 113 LYS HZ2 H 29.635 -4.466 -5.802 1.00 . A A . 113 LYS HZ2 1 1
9 19368 1 1 113 LYS HZ3 H 30.368 -3.517 -4.602 1.00 . A A . 113 LYS HZ3 1 1
9 19369 1 1 113 LYS N N 23.882 -1.953 -4.585 1.00 . A A . 113 LYS N 1 1
9 19370 1 1 113 LYS NZ N 29.681 -4.286 -4.775 1.00 . A A . 113 LYS NZ 1 1
9 19371 1 1 113 LYS O O 27.018 -2.275 -6.134 1.00 . A A . 113 LYS O 1 1
9 19372 1 1 114 LEU C C 25.564 -0.883 -8.908 1.00 . A A . 114 LEU C 1 1
9 19373 1 1 114 LEU CA C 25.533 -2.321 -8.394 1.00 . A A . 114 LEU CA 1 1
9 19374 1 1 114 LEU CB C 24.730 -3.210 -9.348 1.00 . A A . 114 LEU CB 1 1
9 19375 1 1 114 LEU CD1 C 23.890 -5.477 -10.005 1.00 . A A . 114 LEU CD1 1 1
9 19376 1 1 114 LEU CD2 C 26.169 -5.239 -9.000 1.00 . A A . 114 LEU CD2 1 1
9 19377 1 1 114 LEU CG C 24.742 -4.704 -9.012 1.00 . A A . 114 LEU CG 1 1
9 19378 1 1 114 LEU H H 24.030 -2.452 -6.918 1.00 . A A . 114 LEU H 1 1
9 19379 1 1 114 LEU HA H 26.545 -2.690 -8.344 1.00 . A A . 114 LEU HA 1 1
9 19380 1 1 114 LEU HB2 H 23.704 -2.869 -9.345 1.00 . A A . 114 LEU HB2 1 1
9 19381 1 1 114 LEU HB3 H 25.128 -3.085 -10.344 1.00 . A A . 114 LEU HB3 1 1
9 19382 1 1 114 LEU HD11 H 22.873 -5.114 -9.968 1.00 . A A . 114 LEU HD11 1 1
9 19383 1 1 114 LEU HD12 H 24.285 -5.341 -11.002 1.00 . A A . 114 LEU HD12 1 1
9 19384 1 1 114 LEU HD13 H 23.905 -6.528 -9.752 1.00 . A A . 114 LEU HD13 1 1
9 19385 1 1 114 LEU HD21 H 26.746 -4.708 -8.260 1.00 . A A . 114 LEU HD21 1 1
9 19386 1 1 114 LEU HD22 H 26.156 -6.292 -8.761 1.00 . A A . 114 LEU HD22 1 1
9 19387 1 1 114 LEU HD23 H 26.615 -5.097 -9.974 1.00 . A A . 114 LEU HD23 1 1
9 19388 1 1 114 LEU HG H 24.320 -4.848 -8.028 1.00 . A A . 114 LEU HG 1 1
9 19389 1 1 114 LEU N N 24.995 -2.405 -7.052 1.00 . A A . 114 LEU N 1 1
9 19390 1 1 114 LEU O O 26.631 -0.308 -9.119 1.00 . A A . 114 LEU O 1 1
9 19391 1 1 115 MET C C 24.540 2.147 -8.763 1.00 . A A . 115 MET C 1 1
9 19392 1 1 115 MET CA C 24.270 1.005 -9.735 1.00 . A A . 115 MET CA 1 1
9 19393 1 1 115 MET CB C 22.870 1.158 -10.333 1.00 . A A . 115 MET CB 1 1
9 19394 1 1 115 MET CE C 20.026 2.691 -10.201 1.00 . A A . 115 MET CE 1 1
9 19395 1 1 115 MET CG C 22.653 2.467 -11.081 1.00 . A A . 115 MET CG 1 1
9 19396 1 1 115 MET H H 23.576 -0.747 -8.761 1.00 . A A . 115 MET H 1 1
9 19397 1 1 115 MET HA H 24.998 1.044 -10.531 1.00 . A A . 115 MET HA 1 1
9 19398 1 1 115 MET HB2 H 22.697 0.344 -11.021 1.00 . A A . 115 MET HB2 1 1
9 19399 1 1 115 MET HB3 H 22.144 1.101 -9.536 1.00 . A A . 115 MET HB3 1 1
9 19400 1 1 115 MET HE1 H 20.357 3.527 -9.599 1.00 . A A . 115 MET HE1 1 1
9 19401 1 1 115 MET HE2 H 18.976 2.806 -10.433 1.00 . A A . 115 MET HE2 1 1
9 19402 1 1 115 MET HE3 H 20.175 1.773 -9.654 1.00 . A A . 115 MET HE3 1 1
9 19403 1 1 115 MET HG2 H 22.847 3.289 -10.407 1.00 . A A . 115 MET HG2 1 1
9 19404 1 1 115 MET HG3 H 23.345 2.513 -11.910 1.00 . A A . 115 MET HG3 1 1
9 19405 1 1 115 MET N N 24.389 -0.296 -9.082 1.00 . A A . 115 MET N 1 1
9 19406 1 1 115 MET O O 25.374 3.016 -9.025 1.00 . A A . 115 MET O 1 1
9 19407 1 1 115 MET SD S 20.973 2.637 -11.722 1.00 . A A . 115 MET SD 1 1
9 19408 1 1 116 GLU C C 25.271 3.242 -5.952 1.00 . A A . 116 GLU C 1 1
9 19409 1 1 116 GLU CA C 23.915 3.207 -6.654 1.00 . A A . 116 GLU CA 1 1
9 19410 1 1 116 GLU CB C 22.800 3.048 -5.623 1.00 . A A . 116 GLU CB 1 1
9 19411 1 1 116 GLU CD C 20.870 4.210 -6.777 1.00 . A A . 116 GLU CD 1 1
9 19412 1 1 116 GLU CG C 21.413 2.907 -6.237 1.00 . A A . 116 GLU CG 1 1
9 19413 1 1 116 GLU H H 23.269 1.354 -7.447 1.00 . A A . 116 GLU H 1 1
9 19414 1 1 116 GLU HA H 23.772 4.132 -7.181 1.00 . A A . 116 GLU HA 1 1
9 19415 1 1 116 GLU HB2 H 22.998 2.166 -5.030 1.00 . A A . 116 GLU HB2 1 1
9 19416 1 1 116 GLU HB3 H 22.798 3.912 -4.976 1.00 . A A . 116 GLU HB3 1 1
9 19417 1 1 116 GLU HG2 H 21.465 2.195 -7.046 1.00 . A A . 116 GLU HG2 1 1
9 19418 1 1 116 GLU HG3 H 20.737 2.538 -5.479 1.00 . A A . 116 GLU HG3 1 1
9 19419 1 1 116 GLU N N 23.848 2.122 -7.632 1.00 . A A . 116 GLU N 1 1
9 19420 1 1 116 GLU O O 25.604 4.207 -5.264 1.00 . A A . 116 GLU O 1 1
9 19421 1 1 116 GLU OE1 O 21.296 4.634 -7.868 1.00 . A A . 116 GLU OE1 1 1
9 19422 1 1 116 GLU OE2 O 20.003 4.812 -6.111 1.00 . A A . 116 GLU OE2 1 1
9 19423 1 1 117 LEU C C 28.339 3.026 -6.159 1.00 . A A . 117 LEU C 1 1
9 19424 1 1 117 LEU CA C 27.359 2.036 -5.526 1.00 . A A . 117 LEU CA 1 1
9 19425 1 1 117 LEU CB C 27.846 0.588 -5.713 1.00 . A A . 117 LEU CB 1 1
9 19426 1 1 117 LEU CD1 C 30.321 0.527 -5.203 1.00 . A A . 117 LEU CD1 1 1
9 19427 1 1 117 LEU CD2 C 28.658 0.564 -3.334 1.00 . A A . 117 LEU CD2 1 1
9 19428 1 1 117 LEU CG C 28.936 0.085 -4.751 1.00 . A A . 117 LEU CG 1 1
9 19429 1 1 117 LEU H H 25.698 1.445 -6.688 1.00 . A A . 117 LEU H 1 1
9 19430 1 1 117 LEU HA H 27.271 2.248 -4.471 1.00 . A A . 117 LEU HA 1 1
9 19431 1 1 117 LEU HB2 H 26.991 -0.064 -5.614 1.00 . A A . 117 LEU HB2 1 1
9 19432 1 1 117 LEU HB3 H 28.224 0.493 -6.720 1.00 . A A . 117 LEU HB3 1 1
9 19433 1 1 117 LEU HD11 H 30.505 0.167 -6.204 1.00 . A A . 117 LEU HD11 1 1
9 19434 1 1 117 LEU HD12 H 30.374 1.605 -5.193 1.00 . A A . 117 LEU HD12 1 1
9 19435 1 1 117 LEU HD13 H 31.064 0.124 -4.532 1.00 . A A . 117 LEU HD13 1 1
9 19436 1 1 117 LEU HD21 H 28.628 1.643 -3.318 1.00 . A A . 117 LEU HD21 1 1
9 19437 1 1 117 LEU HD22 H 27.706 0.173 -3.001 1.00 . A A . 117 LEU HD22 1 1
9 19438 1 1 117 LEU HD23 H 29.440 0.216 -2.676 1.00 . A A . 117 LEU HD23 1 1
9 19439 1 1 117 LEU HG H 28.921 -0.999 -4.743 1.00 . A A . 117 LEU HG 1 1
9 19440 1 1 117 LEU N N 26.037 2.173 -6.131 1.00 . A A . 117 LEU N 1 1
9 19441 1 1 117 LEU O O 29.375 3.350 -5.571 1.00 . A A . 117 LEU O 1 1
9 19442 1 1 118 ALA C C 30.118 3.773 -8.536 1.00 . A A . 118 ALA C 1 1
9 19443 1 1 118 ALA CA C 28.824 4.446 -8.100 1.00 . A A . 118 ALA CA 1 1
9 19444 1 1 118 ALA CB C 29.102 5.701 -7.274 1.00 . A A . 118 ALA CB 1 1
9 19445 1 1 118 ALA H H 27.154 3.195 -7.763 1.00 . A A . 118 ALA H 1 1
9 19446 1 1 118 ALA HA H 28.275 4.742 -8.983 1.00 . A A . 118 ALA HA 1 1
9 19447 1 1 118 ALA HB1 H 29.635 5.430 -6.376 1.00 . A A . 118 ALA HB1 1 1
9 19448 1 1 118 ALA HB2 H 28.167 6.172 -7.009 1.00 . A A . 118 ALA HB2 1 1
9 19449 1 1 118 ALA HB3 H 29.700 6.389 -7.854 1.00 . A A . 118 ALA HB3 1 1
9 19450 1 1 118 ALA N N 27.993 3.500 -7.360 1.00 . A A . 118 ALA N 1 1
9 19451 1 1 118 ALA O O 31.206 4.341 -8.413 1.00 . A A . 118 ALA O 1 1
9 19452 1 1 119 ILE C C 31.996 2.576 -10.460 1.00 . A A . 119 ILE C 1 1
9 19453 1 1 119 ILE CA C 31.084 1.754 -9.553 1.00 . A A . 119 ILE CA 1 1
9 19454 1 1 119 ILE CB C 30.579 0.518 -10.327 1.00 . A A . 119 ILE CB 1 1
9 19455 1 1 119 ILE CD1 C 28.779 -0.306 -11.948 1.00 . A A . 119 ILE CD1 1 1
9 19456 1 1 119 ILE CG1 C 29.272 0.829 -11.074 1.00 . A A . 119 ILE CG1 1 1
9 19457 1 1 119 ILE CG2 C 30.395 -0.658 -9.380 1.00 . A A . 119 ILE CG2 1 1
9 19458 1 1 119 ILE H H 29.072 2.157 -9.059 1.00 . A A . 119 ILE H 1 1
9 19459 1 1 119 ILE HA H 31.659 1.407 -8.706 1.00 . A A . 119 ILE HA 1 1
9 19460 1 1 119 ILE HB H 31.332 0.254 -11.049 1.00 . A A . 119 ILE HB 1 1
9 19461 1 1 119 ILE HD11 H 29.530 -0.543 -12.688 1.00 . A A . 119 ILE HD11 1 1
9 19462 1 1 119 ILE HD12 H 28.587 -1.175 -11.338 1.00 . A A . 119 ILE HD12 1 1
9 19463 1 1 119 ILE HD13 H 27.869 -0.007 -12.444 1.00 . A A . 119 ILE HD13 1 1
9 19464 1 1 119 ILE HG12 H 28.497 1.048 -10.354 1.00 . A A . 119 ILE HG12 1 1
9 19465 1 1 119 ILE HG13 H 29.424 1.693 -11.705 1.00 . A A . 119 ILE HG13 1 1
9 19466 1 1 119 ILE HG21 H 31.328 -0.864 -8.878 1.00 . A A . 119 ILE HG21 1 1
9 19467 1 1 119 ILE HG22 H 29.638 -0.414 -8.648 1.00 . A A . 119 ILE HG22 1 1
9 19468 1 1 119 ILE HG23 H 30.088 -1.527 -9.941 1.00 . A A . 119 ILE HG23 1 1
9 19469 1 1 119 ILE N N 29.969 2.548 -9.041 1.00 . A A . 119 ILE N 1 1
9 19470 1 1 119 ILE O O 33.125 2.908 -10.093 1.00 . A A . 119 ILE O 1 1
9 19471 1 1 120 LEU C C 31.949 5.239 -12.155 1.00 . A A . 120 LEU C 1 1
9 19472 1 1 120 LEU CA C 32.216 3.794 -12.544 1.00 . A A . 120 LEU CA 1 1
9 19473 1 1 120 LEU CB C 31.834 3.552 -14.009 1.00 . A A . 120 LEU CB 1 1
9 19474 1 1 120 LEU CD1 C 34.102 2.708 -14.645 1.00 . A A . 120 LEU CD1 1 1
9 19475 1 1 120 LEU CD2 C 32.280 1.077 -14.105 1.00 . A A . 120 LEU CD2 1 1
9 19476 1 1 120 LEU CG C 32.609 2.433 -14.713 1.00 . A A . 120 LEU CG 1 1
9 19477 1 1 120 LEU H H 30.653 2.508 -11.930 1.00 . A A . 120 LEU H 1 1
9 19478 1 1 120 LEU HA H 33.272 3.600 -12.420 1.00 . A A . 120 LEU HA 1 1
9 19479 1 1 120 LEU HB2 H 30.782 3.312 -14.049 1.00 . A A . 120 LEU HB2 1 1
9 19480 1 1 120 LEU HB3 H 31.997 4.468 -14.556 1.00 . A A . 120 LEU HB3 1 1
9 19481 1 1 120 LEU HD11 H 34.309 3.676 -15.074 1.00 . A A . 120 LEU HD11 1 1
9 19482 1 1 120 LEU HD12 H 34.425 2.695 -13.613 1.00 . A A . 120 LEU HD12 1 1
9 19483 1 1 120 LEU HD13 H 34.634 1.946 -15.196 1.00 . A A . 120 LEU HD13 1 1
9 19484 1 1 120 LEU HD21 H 32.538 1.082 -13.055 1.00 . A A . 120 LEU HD21 1 1
9 19485 1 1 120 LEU HD22 H 31.225 0.880 -14.215 1.00 . A A . 120 LEU HD22 1 1
9 19486 1 1 120 LEU HD23 H 32.844 0.308 -14.612 1.00 . A A . 120 LEU HD23 1 1
9 19487 1 1 120 LEU HG H 32.325 2.412 -15.755 1.00 . A A . 120 LEU HG 1 1
9 19488 1 1 120 LEU N N 31.506 2.895 -11.648 1.00 . A A . 120 LEU N 1 1
9 19489 1 1 120 LEU O O 31.052 5.891 -12.688 1.00 . A A . 120 LEU O 1 1
9 19490 1 1 121 ASN C C 33.462 8.034 -11.495 1.00 . A A . 121 ASN C 1 1
9 19491 1 1 121 ASN CA C 32.594 7.074 -10.689 1.00 . A A . 121 ASN CA 1 1
9 19492 1 1 121 ASN CB C 32.987 7.132 -9.206 1.00 . A A . 121 ASN CB 1 1
9 19493 1 1 121 ASN CG C 34.346 6.509 -8.941 1.00 . A A . 121 ASN CG 1 1
9 19494 1 1 121 ASN H H 33.388 5.118 -10.791 1.00 . A A . 121 ASN H 1 1
9 19495 1 1 121 ASN HA H 31.560 7.371 -10.789 1.00 . A A . 121 ASN HA 1 1
9 19496 1 1 121 ASN HB2 H 33.015 8.163 -8.887 1.00 . A A . 121 ASN HB2 1 1
9 19497 1 1 121 ASN HB3 H 32.247 6.600 -8.622 1.00 . A A . 121 ASN HB3 1 1
9 19498 1 1 121 ASN HD21 H 33.494 4.756 -8.554 1.00 . A A . 121 ASN HD21 1 1
9 19499 1 1 121 ASN HD22 H 35.216 4.794 -8.446 1.00 . A A . 121 ASN HD22 1 1
9 19500 1 1 121 ASN N N 32.719 5.711 -11.191 1.00 . A A . 121 ASN N 1 1
9 19501 1 1 121 ASN ND2 N 34.355 5.226 -8.612 1.00 . A A . 121 ASN ND2 1 1
9 19502 1 1 121 ASN O O 33.153 9.218 -11.605 1.00 . A A . 121 ASN O 1 1
9 19503 1 1 121 ASN OD1 O 35.376 7.172 -9.028 1.00 . A A . 121 ASN OD1 1 1
9 19504 1 1 122 GLY C C 36.882 8.205 -12.353 1.00 . A A . 122 GLY C 1 1
9 19505 1 1 122 GLY CA C 35.451 8.356 -12.819 1.00 . A A . 122 GLY CA 1 1
9 19506 1 1 122 GLY H H 34.719 6.559 -11.978 1.00 . A A . 122 GLY H 1 1
9 19507 1 1 122 GLY HA2 H 35.153 9.386 -12.704 1.00 . A A . 122 GLY HA2 1 1
9 19508 1 1 122 GLY HA3 H 35.391 8.089 -13.864 1.00 . A A . 122 GLY HA3 1 1
9 19509 1 1 122 GLY N N 34.540 7.518 -12.064 1.00 . A A . 122 GLY N 1 1
9 19510 1 1 122 GLY O O 37.787 8.003 -13.163 1.00 . A A . 122 GLY O 1 1
9 19511 1 1 123 THR C C 38.979 6.772 -10.831 1.00 . A A . 123 THR C 1 1
9 19512 1 1 123 THR CA C 38.393 8.124 -10.439 1.00 . A A . 123 THR CA 1 1
9 19513 1 1 123 THR CB C 38.300 8.216 -8.901 1.00 . A A . 123 THR CB 1 1
9 19514 1 1 123 THR CG2 C 39.673 8.108 -8.258 1.00 . A A . 123 THR CG2 1 1
9 19515 1 1 123 THR H H 36.312 8.473 -10.455 1.00 . A A . 123 THR H 1 1
9 19516 1 1 123 THR HA H 39.040 8.913 -10.796 1.00 . A A . 123 THR HA 1 1
9 19517 1 1 123 THR HB H 37.689 7.397 -8.546 1.00 . A A . 123 THR HB 1 1
9 19518 1 1 123 THR HG1 H 37.637 9.504 -7.548 1.00 . A A . 123 THR HG1 1 1
9 19519 1 1 123 THR HG21 H 40.308 8.900 -8.625 1.00 . A A . 123 THR HG21 1 1
9 19520 1 1 123 THR HG22 H 39.576 8.192 -7.186 1.00 . A A . 123 THR HG22 1 1
9 19521 1 1 123 THR HG23 H 40.110 7.152 -8.506 1.00 . A A . 123 THR HG23 1 1
9 19522 1 1 123 THR N N 37.078 8.294 -11.041 1.00 . A A . 123 THR N 1 1
9 19523 1 1 123 THR O O 40.126 6.672 -11.272 1.00 . A A . 123 THR O 1 1
9 19524 1 1 123 THR OG1 O 37.682 9.453 -8.518 1.00 . A A . 123 THR OG1 1 1
9 19525 1 1 124 TYR C C 37.941 4.020 -12.390 1.00 . A A . 124 TYR C 1 1
9 19526 1 1 124 TYR CA C 38.565 4.394 -11.052 1.00 . A A . 124 TYR CA 1 1
9 19527 1 1 124 TYR CB C 38.137 3.392 -9.974 1.00 . A A . 124 TYR CB 1 1
9 19528 1 1 124 TYR CD1 C 39.768 3.671 -8.067 1.00 . A A . 124 TYR CD1 1 1
9 19529 1 1 124 TYR CD2 C 37.524 4.400 -7.734 1.00 . A A . 124 TYR CD2 1 1
9 19530 1 1 124 TYR CE1 C 40.092 4.062 -6.783 1.00 . A A . 124 TYR CE1 1 1
9 19531 1 1 124 TYR CE2 C 37.841 4.795 -6.447 1.00 . A A . 124 TYR CE2 1 1
9 19532 1 1 124 TYR CG C 38.481 3.832 -8.566 1.00 . A A . 124 TYR CG 1 1
9 19533 1 1 124 TYR CZ C 39.099 4.654 -5.980 1.00 . A A . 124 TYR CZ 1 1
9 19534 1 1 124 TYR H H 37.266 5.886 -10.322 1.00 . A A . 124 TYR H 1 1
9 19535 1 1 124 TYR HA H 39.640 4.375 -11.147 1.00 . A A . 124 TYR HA 1 1
9 19536 1 1 124 TYR HB2 H 37.068 3.254 -10.026 1.00 . A A . 124 TYR HB2 1 1
9 19537 1 1 124 TYR HB3 H 38.627 2.446 -10.158 1.00 . A A . 124 TYR HB3 1 1
9 19538 1 1 124 TYR HD1 H 40.525 3.231 -8.701 1.00 . A A . 124 TYR HD1 1 1
9 19539 1 1 124 TYR HD2 H 36.517 4.532 -8.103 1.00 . A A . 124 TYR HD2 1 1
9 19540 1 1 124 TYR HE1 H 41.098 3.928 -6.416 1.00 . A A . 124 TYR HE1 1 1
9 19541 1 1 124 TYR HE2 H 37.083 5.235 -5.813 1.00 . A A . 124 TYR HE2 1 1
9 19542 1 1 124 TYR HH H 40.275 5.524 -4.719 1.00 . A A . 124 TYR HH 1 1
9 19543 1 1 124 TYR N N 38.164 5.738 -10.683 1.00 . A A . 124 TYR N 1 1
9 19544 1 1 124 TYR O O 36.862 3.431 -12.439 1.00 . A A . 124 TYR O 1 1
9 19545 1 1 124 TYR OH O 39.449 5.014 -4.698 1.00 . A A . 124 TYR OH 1 1
9 19546 1 1 125 ARG C C 38.503 2.588 -15.067 1.00 . A A . 125 ARG C 1 1
9 19547 1 1 125 ARG CA C 38.144 4.041 -14.803 1.00 . A A . 125 ARG CA 1 1
9 19548 1 1 125 ARG CB C 38.765 4.958 -15.863 1.00 . A A . 125 ARG CB 1 1
9 19549 1 1 125 ARG CD C 36.694 5.018 -17.292 1.00 . A A . 125 ARG CD 1 1
9 19550 1 1 125 ARG CG C 38.192 4.745 -17.256 1.00 . A A . 125 ARG CG 1 1
9 19551 1 1 125 ARG CZ C 34.794 4.396 -18.740 1.00 . A A . 125 ARG CZ 1 1
9 19552 1 1 125 ARG H H 39.425 4.925 -13.376 1.00 . A A . 125 ARG H 1 1
9 19553 1 1 125 ARG HA H 37.072 4.148 -14.823 1.00 . A A . 125 ARG HA 1 1
9 19554 1 1 125 ARG HB2 H 38.594 5.985 -15.579 1.00 . A A . 125 ARG HB2 1 1
9 19555 1 1 125 ARG HB3 H 39.828 4.775 -15.903 1.00 . A A . 125 ARG HB3 1 1
9 19556 1 1 125 ARG HD2 H 36.222 4.460 -16.498 1.00 . A A . 125 ARG HD2 1 1
9 19557 1 1 125 ARG HD3 H 36.530 6.074 -17.137 1.00 . A A . 125 ARG HD3 1 1
9 19558 1 1 125 ARG HE H 36.709 4.505 -19.334 1.00 . A A . 125 ARG HE 1 1
9 19559 1 1 125 ARG HG2 H 38.685 5.415 -17.944 1.00 . A A . 125 ARG HG2 1 1
9 19560 1 1 125 ARG HG3 H 38.369 3.723 -17.555 1.00 . A A . 125 ARG HG3 1 1
9 19561 1 1 125 ARG HH11 H 34.274 4.946 -16.857 1.00 . A A . 125 ARG HH11 1 1
9 19562 1 1 125 ARG HH12 H 32.956 4.419 -17.867 1.00 . A A . 125 ARG HH12 1 1
9 19563 1 1 125 ARG HH21 H 34.982 3.842 -20.688 1.00 . A A . 125 ARG HH21 1 1
9 19564 1 1 125 ARG HH22 H 33.361 3.801 -20.052 1.00 . A A . 125 ARG HH22 1 1
9 19565 1 1 125 ARG N N 38.602 4.401 -13.474 1.00 . A A . 125 ARG N 1 1
9 19566 1 1 125 ARG NE N 36.096 4.626 -18.566 1.00 . A A . 125 ARG NE 1 1
9 19567 1 1 125 ARG NH1 N 33.941 4.606 -17.743 1.00 . A A . 125 ARG NH1 1 1
9 19568 1 1 125 ARG NH2 N 34.342 3.984 -19.920 1.00 . A A . 125 ARG NH2 1 1
9 19569 1 1 125 ARG O O 37.897 1.919 -15.900 1.00 . A A . 125 ARG O 1 1
9 19570 1 1 126 ASP C C 38.695 -0.193 -14.042 1.00 . A A . 126 ASP C 1 1
9 19571 1 1 126 ASP CA C 39.898 0.712 -14.315 1.00 . A A . 126 ASP CA 1 1
9 19572 1 1 126 ASP CB C 40.971 0.513 -13.237 1.00 . A A . 126 ASP CB 1 1
9 19573 1 1 126 ASP CG C 41.501 -0.905 -13.156 1.00 . A A . 126 ASP CG 1 1
9 19574 1 1 126 ASP H H 39.987 2.748 -13.746 1.00 . A A . 126 ASP H 1 1
9 19575 1 1 126 ASP HA H 40.311 0.475 -15.283 1.00 . A A . 126 ASP HA 1 1
9 19576 1 1 126 ASP HB2 H 41.802 1.169 -13.449 1.00 . A A . 126 ASP HB2 1 1
9 19577 1 1 126 ASP HB3 H 40.552 0.778 -12.276 1.00 . A A . 126 ASP HB3 1 1
9 19578 1 1 126 ASP N N 39.492 2.116 -14.316 1.00 . A A . 126 ASP N 1 1
9 19579 1 1 126 ASP O O 38.619 -1.321 -14.538 1.00 . A A . 126 ASP O 1 1
9 19580 1 1 126 ASP OD1 O 40.856 -1.744 -12.495 1.00 . A A . 126 ASP OD1 1 1
9 19581 1 1 126 ASP OD2 O 42.544 -1.197 -13.778 1.00 . A A . 126 ASP OD2 1 1
9 19582 1 1 127 ALA C C 35.642 -0.696 -14.098 1.00 . A A . 127 ALA C 1 1
9 19583 1 1 127 ALA CA C 36.541 -0.402 -12.899 1.00 . A A . 127 ALA CA 1 1
9 19584 1 1 127 ALA CB C 35.766 0.371 -11.844 1.00 . A A . 127 ALA CB 1 1
9 19585 1 1 127 ALA H H 37.846 1.253 -12.961 1.00 . A A . 127 ALA H 1 1
9 19586 1 1 127 ALA HA H 36.853 -1.339 -12.463 1.00 . A A . 127 ALA HA 1 1
9 19587 1 1 127 ALA HB1 H 35.447 1.318 -12.254 1.00 . A A . 127 ALA HB1 1 1
9 19588 1 1 127 ALA HB2 H 34.902 -0.200 -11.540 1.00 . A A . 127 ALA HB2 1 1
9 19589 1 1 127 ALA HB3 H 36.401 0.546 -10.988 1.00 . A A . 127 ALA HB3 1 1
9 19590 1 1 127 ALA N N 37.739 0.334 -13.280 1.00 . A A . 127 ALA N 1 1
9 19591 1 1 127 ALA O O 34.730 -1.519 -14.007 1.00 . A A . 127 ALA O 1 1
9 19592 1 1 128 ASN C C 35.364 -1.684 -16.911 1.00 . A A . 128 ASN C 1 1
9 19593 1 1 128 ASN CA C 35.133 -0.257 -16.438 1.00 . A A . 128 ASN CA 1 1
9 19594 1 1 128 ASN CB C 35.544 0.726 -17.539 1.00 . A A . 128 ASN CB 1 1
9 19595 1 1 128 ASN CG C 34.743 0.542 -18.815 1.00 . A A . 128 ASN CG 1 1
9 19596 1 1 128 ASN H H 36.613 0.652 -15.218 1.00 . A A . 128 ASN H 1 1
9 19597 1 1 128 ASN HA H 34.084 -0.124 -16.214 1.00 . A A . 128 ASN HA 1 1
9 19598 1 1 128 ASN HB2 H 35.395 1.736 -17.186 1.00 . A A . 128 ASN HB2 1 1
9 19599 1 1 128 ASN HB3 H 36.590 0.581 -17.768 1.00 . A A . 128 ASN HB3 1 1
9 19600 1 1 128 ASN HD21 H 36.306 1.114 -19.908 1.00 . A A . 128 ASN HD21 1 1
9 19601 1 1 128 ASN HD22 H 34.869 0.692 -20.794 1.00 . A A . 128 ASN HD22 1 1
9 19602 1 1 128 ASN N N 35.894 -0.019 -15.214 1.00 . A A . 128 ASN N 1 1
9 19603 1 1 128 ASN ND2 N 35.366 0.810 -19.952 1.00 . A A . 128 ASN ND2 1 1
9 19604 1 1 128 ASN O O 34.439 -2.381 -17.327 1.00 . A A . 128 ASN O 1 1
9 19605 1 1 128 ASN OD1 O 33.570 0.164 -18.780 1.00 . A A . 128 ASN OD1 1 1
9 19606 1 1 129 LEU C C 36.839 -4.348 -15.914 1.00 . A A . 129 LEU C 1 1
9 19607 1 1 129 LEU CA C 36.971 -3.478 -17.154 1.00 . A A . 129 LEU CA 1 1
9 19608 1 1 129 LEU CB C 38.399 -3.567 -17.712 1.00 . A A . 129 LEU CB 1 1
9 19609 1 1 129 LEU CD1 C 38.425 -1.539 -19.215 1.00 . A A . 129 LEU CD1 1 1
9 19610 1 1 129 LEU CD2 C 39.962 -3.457 -19.667 1.00 . A A . 129 LEU CD2 1 1
9 19611 1 1 129 LEU CG C 38.596 -3.050 -19.141 1.00 . A A . 129 LEU CG 1 1
9 19612 1 1 129 LEU H H 37.311 -1.491 -16.530 1.00 . A A . 129 LEU H 1 1
9 19613 1 1 129 LEU HA H 36.277 -3.831 -17.902 1.00 . A A . 129 LEU HA 1 1
9 19614 1 1 129 LEU HB2 H 39.049 -3.004 -17.059 1.00 . A A . 129 LEU HB2 1 1
9 19615 1 1 129 LEU HB3 H 38.702 -4.602 -17.688 1.00 . A A . 129 LEU HB3 1 1
9 19616 1 1 129 LEU HD11 H 37.434 -1.273 -18.879 1.00 . A A . 129 LEU HD11 1 1
9 19617 1 1 129 LEU HD12 H 39.159 -1.062 -18.584 1.00 . A A . 129 LEU HD12 1 1
9 19618 1 1 129 LEU HD13 H 38.560 -1.211 -20.235 1.00 . A A . 129 LEU HD13 1 1
9 19619 1 1 129 LEU HD21 H 40.050 -4.533 -19.643 1.00 . A A . 129 LEU HD21 1 1
9 19620 1 1 129 LEU HD22 H 40.075 -3.109 -20.683 1.00 . A A . 129 LEU HD22 1 1
9 19621 1 1 129 LEU HD23 H 40.732 -3.020 -19.049 1.00 . A A . 129 LEU HD23 1 1
9 19622 1 1 129 LEU HG H 37.851 -3.502 -19.775 1.00 . A A . 129 LEU HG 1 1
9 19623 1 1 129 LEU N N 36.613 -2.112 -16.827 1.00 . A A . 129 LEU N 1 1
9 19624 1 1 129 LEU O O 36.253 -5.430 -15.970 1.00 . A A . 129 LEU O 1 1
9 19625 1 1 130 LYS C C 38.042 -5.929 -13.704 1.00 . A A . 130 LYS C 1 1
9 19626 1 1 130 LYS CA C 37.349 -4.576 -13.525 1.00 . A A . 130 LYS CA 1 1
9 19627 1 1 130 LYS CB C 35.907 -4.749 -13.004 1.00 . A A . 130 LYS CB 1 1
9 19628 1 1 130 LYS CD C 36.271 -4.411 -10.518 1.00 . A A . 130 LYS CD 1 1
9 19629 1 1 130 LYS CE C 35.361 -3.198 -10.403 1.00 . A A . 130 LYS CE 1 1
9 19630 1 1 130 LYS CG C 35.804 -5.364 -11.609 1.00 . A A . 130 LYS CG 1 1
9 19631 1 1 130 LYS H H 37.772 -2.952 -14.815 1.00 . A A . 130 LYS H 1 1
9 19632 1 1 130 LYS HA H 37.912 -3.995 -12.808 1.00 . A A . 130 LYS HA 1 1
9 19633 1 1 130 LYS HB2 H 35.432 -3.780 -12.977 1.00 . A A . 130 LYS HB2 1 1
9 19634 1 1 130 LYS HB3 H 35.364 -5.383 -13.692 1.00 . A A . 130 LYS HB3 1 1
9 19635 1 1 130 LYS HD2 H 36.274 -4.936 -9.574 1.00 . A A . 130 LYS HD2 1 1
9 19636 1 1 130 LYS HD3 H 37.272 -4.078 -10.748 1.00 . A A . 130 LYS HD3 1 1
9 19637 1 1 130 LYS HE2 H 35.386 -2.657 -11.337 1.00 . A A . 130 LYS HE2 1 1
9 19638 1 1 130 LYS HE3 H 34.353 -3.536 -10.212 1.00 . A A . 130 LYS HE3 1 1
9 19639 1 1 130 LYS HG2 H 34.774 -5.627 -11.422 1.00 . A A . 130 LYS HG2 1 1
9 19640 1 1 130 LYS HG3 H 36.413 -6.256 -11.580 1.00 . A A . 130 LYS HG3 1 1
9 19641 1 1 130 LYS HZ1 H 35.765 -2.793 -8.393 1.00 . A A . 130 LYS HZ1 1 1
9 19642 1 1 130 LYS HZ2 H 36.747 -1.936 -9.473 1.00 . A A . 130 LYS HZ2 1 1
9 19643 1 1 130 LYS HZ3 H 35.133 -1.471 -9.243 1.00 . A A . 130 LYS HZ3 1 1
9 19644 1 1 130 LYS N N 37.358 -3.845 -14.790 1.00 . A A . 130 LYS N 1 1
9 19645 1 1 130 LYS NZ N 35.781 -2.287 -9.305 1.00 . A A . 130 LYS NZ 1 1
9 19646 1 1 130 LYS O O 39.265 -5.992 -13.819 1.00 . A A . 130 LYS O 1 1
9 19647 1 1 131 SER C C 36.559 -9.228 -14.395 1.00 . A A . 131 SER C 1 1
9 19648 1 1 131 SER CA C 37.741 -8.334 -14.030 1.00 . A A . 131 SER CA 1 1
9 19649 1 1 131 SER CB C 38.492 -8.914 -12.823 1.00 . A A . 131 SER CB 1 1
9 19650 1 1 131 SER H H 36.292 -6.865 -13.615 1.00 . A A . 131 SER H 1 1
9 19651 1 1 131 SER HA H 38.411 -8.279 -14.874 1.00 . A A . 131 SER HA 1 1
9 19652 1 1 131 SER HB2 H 37.866 -8.834 -11.945 1.00 . A A . 131 SER HB2 1 1
9 19653 1 1 131 SER HB3 H 38.719 -9.954 -13.009 1.00 . A A . 131 SER HB3 1 1
9 19654 1 1 131 SER HG H 39.705 -7.392 -13.091 1.00 . A A . 131 SER HG 1 1
9 19655 1 1 131 SER N N 37.252 -6.990 -13.758 1.00 . A A . 131 SER N 1 1
9 19656 1 1 131 SER O O 35.876 -9.762 -13.518 1.00 . A A . 131 SER O 1 1
9 19657 1 1 131 SER OG O 39.708 -8.218 -12.583 1.00 . A A . 131 SER OG 1 1
9 19658 1 1 132 PRO C C 35.350 -11.647 -15.937 1.00 . A A . 132 PRO C 1 1
9 19659 1 1 132 PRO CA C 35.139 -10.157 -16.181 1.00 . A A . 132 PRO CA 1 1
9 19660 1 1 132 PRO CB C 35.097 -9.866 -17.689 1.00 . A A . 132 PRO CB 1 1
9 19661 1 1 132 PRO CD C 36.999 -8.726 -16.803 1.00 . A A . 132 PRO CD 1 1
9 19662 1 1 132 PRO CG C 35.969 -8.672 -17.892 1.00 . A A . 132 PRO CG 1 1
9 19663 1 1 132 PRO HA H 34.211 -9.846 -15.725 1.00 . A A . 132 PRO HA 1 1
9 19664 1 1 132 PRO HB2 H 35.474 -10.721 -18.230 1.00 . A A . 132 PRO HB2 1 1
9 19665 1 1 132 PRO HB3 H 34.080 -9.665 -17.991 1.00 . A A . 132 PRO HB3 1 1
9 19666 1 1 132 PRO HD2 H 37.839 -9.333 -17.107 1.00 . A A . 132 PRO HD2 1 1
9 19667 1 1 132 PRO HD3 H 37.323 -7.731 -16.537 1.00 . A A . 132 PRO HD3 1 1
9 19668 1 1 132 PRO HG2 H 36.443 -8.726 -18.861 1.00 . A A . 132 PRO HG2 1 1
9 19669 1 1 132 PRO HG3 H 35.382 -7.769 -17.812 1.00 . A A . 132 PRO HG3 1 1
9 19670 1 1 132 PRO N N 36.266 -9.357 -15.697 1.00 . A A . 132 PRO N 1 1
9 19671 1 1 132 PRO O O 34.396 -12.392 -15.696 1.00 . A A . 132 PRO O 1 1
9 19672 1 1 133 ALA C C 38.501 -13.583 -15.770 1.00 . A A . 133 ALA C 1 1
9 19673 1 1 133 ALA CA C 36.989 -13.463 -15.825 1.00 . A A . 133 ALA CA 1 1
9 19674 1 1 133 ALA CB C 36.440 -14.302 -16.968 1.00 . A A . 133 ALA CB 1 1
9 19675 1 1 133 ALA H H 37.320 -11.397 -16.125 1.00 . A A . 133 ALA H 1 1
9 19676 1 1 133 ALA HA H 36.573 -13.820 -14.902 1.00 . A A . 133 ALA HA 1 1
9 19677 1 1 133 ALA HB1 H 36.847 -13.947 -17.904 1.00 . A A . 133 ALA HB1 1 1
9 19678 1 1 133 ALA HB2 H 35.362 -14.218 -16.990 1.00 . A A . 133 ALA HB2 1 1
9 19679 1 1 133 ALA HB3 H 36.717 -15.336 -16.822 1.00 . A A . 133 ALA HB3 1 1
9 19680 1 1 133 ALA N N 36.612 -12.062 -15.989 1.00 . A A . 133 ALA N 1 1
9 19681 1 1 133 ALA O O 39.058 -14.457 -15.107 1.00 . A A . 133 ALA O 1 1
9 19682 1 1 134 LEU C C 41.049 -11.268 -15.996 1.00 . A A . 134 LEU C 1 1
9 19683 1 1 134 LEU CA C 40.593 -12.616 -16.531 1.00 . A A . 134 LEU CA 1 1
9 19684 1 1 134 LEU CB C 41.118 -12.830 -17.961 1.00 . A A . 134 LEU CB 1 1
9 19685 1 1 134 LEU CD1 C 41.613 -11.843 -20.212 1.00 . A A . 134 LEU CD1 1 1
9 19686 1 1 134 LEU CD2 C 39.248 -12.038 -19.457 1.00 . A A . 134 LEU CD2 1 1
9 19687 1 1 134 LEU CG C 40.683 -11.793 -19.009 1.00 . A A . 134 LEU CG 1 1
9 19688 1 1 134 LEU H H 38.629 -12.043 -17.001 1.00 . A A . 134 LEU H 1 1
9 19689 1 1 134 LEU HA H 40.981 -13.394 -15.892 1.00 . A A . 134 LEU HA 1 1
9 19690 1 1 134 LEU HB2 H 42.198 -12.837 -17.926 1.00 . A A . 134 LEU HB2 1 1
9 19691 1 1 134 LEU HB3 H 40.784 -13.801 -18.296 1.00 . A A . 134 LEU HB3 1 1
9 19692 1 1 134 LEU HD11 H 41.592 -12.833 -20.642 1.00 . A A . 134 LEU HD11 1 1
9 19693 1 1 134 LEU HD12 H 41.288 -11.123 -20.950 1.00 . A A . 134 LEU HD12 1 1
9 19694 1 1 134 LEU HD13 H 42.621 -11.609 -19.900 1.00 . A A . 134 LEU HD13 1 1
9 19695 1 1 134 LEU HD21 H 38.587 -11.975 -18.603 1.00 . A A . 134 LEU HD21 1 1
9 19696 1 1 134 LEU HD22 H 38.965 -11.294 -20.187 1.00 . A A . 134 LEU HD22 1 1
9 19697 1 1 134 LEU HD23 H 39.172 -13.021 -19.898 1.00 . A A . 134 LEU HD23 1 1
9 19698 1 1 134 LEU HG H 40.741 -10.803 -18.579 1.00 . A A . 134 LEU HG 1 1
9 19699 1 1 134 LEU N N 39.146 -12.687 -16.486 1.00 . A A . 134 LEU N 1 1
9 19700 1 1 134 LEU O O 40.319 -10.278 -16.193 1.00 . A A . 134 LEU O 1 1
9 19701 1 1 135 HIS N N 42.133 -11.201 -15.379 1.00 . A A . 135 HIS N 1 1
10 19702 1 1 1 GLN C C -9.625 13.858 -10.729 1.00 . A A . 1 GLN C 1 1
10 19703 1 1 1 GLN CA C -10.789 14.609 -10.114 1.00 . A A . 1 GLN CA 1 1
10 19704 1 1 1 GLN CB C -11.505 13.727 -9.090 1.00 . A A . 1 GLN CB 1 1
10 19705 1 1 1 GLN CD C -12.792 11.608 -8.767 1.00 . A A . 1 GLN CD 1 1
10 19706 1 1 1 GLN CG C -11.650 12.278 -9.489 1.00 . A A . 1 GLN CG 1 1
10 19707 1 1 1 GLN H1 H -11.217 15.638 -11.864 1.00 . A A . 1 GLN H1 1 1
10 19708 1 1 1 GLN H2 H -12.093 14.194 -11.682 1.00 . A A . 1 GLN H2 1 1
10 19709 1 1 1 GLN H3 H -12.512 15.566 -10.774 1.00 . A A . 1 GLN H3 1 1
10 19710 1 1 1 GLN HA H -10.414 15.487 -9.617 1.00 . A A . 1 GLN HA 1 1
10 19711 1 1 1 GLN HB2 H -10.950 13.758 -8.165 1.00 . A A . 1 GLN HB2 1 1
10 19712 1 1 1 GLN HB3 H -12.491 14.127 -8.917 1.00 . A A . 1 GLN HB3 1 1
10 19713 1 1 1 GLN HE21 H -11.611 11.225 -7.234 1.00 . A A . 1 GLN HE21 1 1
10 19714 1 1 1 GLN HE22 H -13.240 10.705 -7.074 1.00 . A A . 1 GLN HE22 1 1
10 19715 1 1 1 GLN HG2 H -11.817 12.216 -10.551 1.00 . A A . 1 GLN HG2 1 1
10 19716 1 1 1 GLN HG3 H -10.737 11.767 -9.237 1.00 . A A . 1 GLN HG3 1 1
10 19717 1 1 1 GLN N N -11.718 15.030 -11.180 1.00 . A A . 1 GLN N 1 1
10 19718 1 1 1 GLN NE2 N -12.522 11.128 -7.575 1.00 . A A . 1 GLN NE2 1 1
10 19719 1 1 1 GLN O O -9.721 13.357 -11.849 1.00 . A A . 1 GLN O 1 1
10 19720 1 1 1 GLN OE1 O -13.915 11.556 -9.266 1.00 . A A . 1 GLN OE1 1 1
10 19721 1 1 2 LEU C C -7.122 11.894 -9.530 1.00 . A A . 2 LEU C 1 1
10 19722 1 1 2 LEU CA C -7.371 13.070 -10.467 1.00 . A A . 2 LEU CA 1 1
10 19723 1 1 2 LEU CB C -6.181 14.040 -10.535 1.00 . A A . 2 LEU CB 1 1
10 19724 1 1 2 LEU CD1 C -4.283 12.456 -11.049 1.00 . A A . 2 LEU CD1 1 1
10 19725 1 1 2 LEU CD2 C -3.833 14.637 -9.916 1.00 . A A . 2 LEU CD2 1 1
10 19726 1 1 2 LEU CG C -4.828 13.499 -10.081 1.00 . A A . 2 LEU CG 1 1
10 19727 1 1 2 LEU H H -8.493 14.232 -9.126 1.00 . A A . 2 LEU H 1 1
10 19728 1 1 2 LEU HA H -7.584 12.693 -11.457 1.00 . A A . 2 LEU HA 1 1
10 19729 1 1 2 LEU HB2 H -6.080 14.371 -11.558 1.00 . A A . 2 LEU HB2 1 1
10 19730 1 1 2 LEU HB3 H -6.417 14.899 -9.925 1.00 . A A . 2 LEU HB3 1 1
10 19731 1 1 2 LEU HD11 H -4.986 11.639 -11.131 1.00 . A A . 2 LEU HD11 1 1
10 19732 1 1 2 LEU HD12 H -4.139 12.906 -12.021 1.00 . A A . 2 LEU HD12 1 1
10 19733 1 1 2 LEU HD13 H -3.338 12.083 -10.682 1.00 . A A . 2 LEU HD13 1 1
10 19734 1 1 2 LEU HD21 H -3.725 15.161 -10.854 1.00 . A A . 2 LEU HD21 1 1
10 19735 1 1 2 LEU HD22 H -4.190 15.321 -9.159 1.00 . A A . 2 LEU HD22 1 1
10 19736 1 1 2 LEU HD23 H -2.876 14.236 -9.616 1.00 . A A . 2 LEU HD23 1 1
10 19737 1 1 2 LEU HG H -4.961 13.033 -9.117 1.00 . A A . 2 LEU HG 1 1
10 19738 1 1 2 LEU N N -8.529 13.790 -10.007 1.00 . A A . 2 LEU N 1 1
10 19739 1 1 2 LEU O O -7.200 12.040 -8.308 1.00 . A A . 2 LEU O 1 1
10 19740 1 1 3 GLN C C -5.319 8.887 -9.708 1.00 . A A . 3 GLN C 1 1
10 19741 1 1 3 GLN CA C -6.629 9.536 -9.302 1.00 . A A . 3 GLN CA 1 1
10 19742 1 1 3 GLN CB C -7.743 8.497 -9.480 1.00 . A A . 3 GLN CB 1 1
10 19743 1 1 3 GLN CD C -10.206 7.984 -9.257 1.00 . A A . 3 GLN CD 1 1
10 19744 1 1 3 GLN CG C -9.158 9.054 -9.530 1.00 . A A . 3 GLN CG 1 1
10 19745 1 1 3 GLN H H -6.840 10.660 -11.082 1.00 . A A . 3 GLN H 1 1
10 19746 1 1 3 GLN HA H -6.575 9.829 -8.265 1.00 . A A . 3 GLN HA 1 1
10 19747 1 1 3 GLN HB2 H -7.567 7.960 -10.398 1.00 . A A . 3 GLN HB2 1 1
10 19748 1 1 3 GLN HB3 H -7.688 7.798 -8.657 1.00 . A A . 3 GLN HB3 1 1
10 19749 1 1 3 GLN HE21 H -8.975 6.558 -9.894 1.00 . A A . 3 GLN HE21 1 1
10 19750 1 1 3 GLN HE22 H -10.516 6.021 -9.317 1.00 . A A . 3 GLN HE22 1 1
10 19751 1 1 3 GLN HG2 H -9.254 9.830 -8.785 1.00 . A A . 3 GLN HG2 1 1
10 19752 1 1 3 GLN HG3 H -9.335 9.470 -10.510 1.00 . A A . 3 GLN HG3 1 1
10 19753 1 1 3 GLN N N -6.871 10.724 -10.102 1.00 . A A . 3 GLN N 1 1
10 19754 1 1 3 GLN NE2 N -9.869 6.730 -9.525 1.00 . A A . 3 GLN NE2 1 1
10 19755 1 1 3 GLN O O -5.049 8.712 -10.896 1.00 . A A . 3 GLN O 1 1
10 19756 1 1 3 GLN OE1 O -11.303 8.279 -8.789 1.00 . A A . 3 GLN OE1 1 1
10 19757 1 1 4 GLU C C -3.425 6.439 -8.198 1.00 . A A . 4 GLU C 1 1
10 19758 1 1 4 GLU CA C -3.330 7.724 -8.995 1.00 . A A . 4 GLU CA 1 1
10 19759 1 1 4 GLU CB C -2.043 8.476 -8.643 1.00 . A A . 4 GLU CB 1 1
10 19760 1 1 4 GLU CD C -0.832 10.647 -9.078 1.00 . A A . 4 GLU CD 1 1
10 19761 1 1 4 GLU CG C -2.162 9.983 -8.785 1.00 . A A . 4 GLU CG 1 1
10 19762 1 1 4 GLU H H -4.715 8.798 -7.808 1.00 . A A . 4 GLU H 1 1
10 19763 1 1 4 GLU HA H -3.324 7.483 -10.047 1.00 . A A . 4 GLU HA 1 1
10 19764 1 1 4 GLU HB2 H -1.769 8.249 -7.623 1.00 . A A . 4 GLU HB2 1 1
10 19765 1 1 4 GLU HB3 H -1.256 8.138 -9.300 1.00 . A A . 4 GLU HB3 1 1
10 19766 1 1 4 GLU HG2 H -2.850 10.206 -9.587 1.00 . A A . 4 GLU HG2 1 1
10 19767 1 1 4 GLU HG3 H -2.554 10.378 -7.858 1.00 . A A . 4 GLU HG3 1 1
10 19768 1 1 4 GLU N N -4.513 8.523 -8.730 1.00 . A A . 4 GLU N 1 1
10 19769 1 1 4 GLU O O -3.623 6.466 -6.981 1.00 . A A . 4 GLU O 1 1
10 19770 1 1 4 GLU OE1 O 0.090 10.547 -8.239 1.00 . A A . 4 GLU OE1 1 1
10 19771 1 1 4 GLU OE2 O -0.688 11.249 -10.165 1.00 . A A . 4 GLU OE2 1 1
10 19772 1 1 5 LYS C C -2.169 3.333 -8.095 1.00 . A A . 5 LYS C 1 1
10 19773 1 1 5 LYS CA C -3.499 4.034 -8.230 1.00 . A A . 5 LYS CA 1 1
10 19774 1 1 5 LYS CB C -4.463 3.120 -8.997 1.00 . A A . 5 LYS CB 1 1
10 19775 1 1 5 LYS CD C -5.256 4.451 -10.996 1.00 . A A . 5 LYS CD 1 1
10 19776 1 1 5 LYS CE C -6.483 4.796 -11.825 1.00 . A A . 5 LYS CE 1 1
10 19777 1 1 5 LYS CG C -5.638 3.819 -9.666 1.00 . A A . 5 LYS CG 1 1
10 19778 1 1 5 LYS H H -3.040 5.345 -9.826 1.00 . A A . 5 LYS H 1 1
10 19779 1 1 5 LYS HA H -3.896 4.221 -7.243 1.00 . A A . 5 LYS HA 1 1
10 19780 1 1 5 LYS HB2 H -3.907 2.588 -9.747 1.00 . A A . 5 LYS HB2 1 1
10 19781 1 1 5 LYS HB3 H -4.867 2.401 -8.299 1.00 . A A . 5 LYS HB3 1 1
10 19782 1 1 5 LYS HD2 H -4.704 5.359 -10.799 1.00 . A A . 5 LYS HD2 1 1
10 19783 1 1 5 LYS HD3 H -4.638 3.758 -11.549 1.00 . A A . 5 LYS HD3 1 1
10 19784 1 1 5 LYS HE2 H -7.089 3.909 -11.938 1.00 . A A . 5 LYS HE2 1 1
10 19785 1 1 5 LYS HE3 H -7.051 5.553 -11.303 1.00 . A A . 5 LYS HE3 1 1
10 19786 1 1 5 LYS HG2 H -6.426 3.098 -9.836 1.00 . A A . 5 LYS HG2 1 1
10 19787 1 1 5 LYS HG3 H -5.992 4.595 -9.000 1.00 . A A . 5 LYS HG3 1 1
10 19788 1 1 5 LYS HZ1 H -5.471 4.632 -13.645 1.00 . A A . 5 LYS HZ1 1 1
10 19789 1 1 5 LYS HZ2 H -6.964 5.427 -13.761 1.00 . A A . 5 LYS HZ2 1 1
10 19790 1 1 5 LYS HZ3 H -5.624 6.227 -13.090 1.00 . A A . 5 LYS HZ3 1 1
10 19791 1 1 5 LYS N N -3.307 5.314 -8.877 1.00 . A A . 5 LYS N 1 1
10 19792 1 1 5 LYS NZ N -6.114 5.307 -13.171 1.00 . A A . 5 LYS NZ 1 1
10 19793 1 1 5 LYS O O -1.516 3.019 -9.090 1.00 . A A . 5 LYS O 1 1
10 19794 1 1 6 LEU C C -0.833 1.001 -6.162 1.00 . A A . 6 LEU C 1 1
10 19795 1 1 6 LEU CA C -0.531 2.427 -6.594 1.00 . A A . 6 LEU CA 1 1
10 19796 1 1 6 LEU CB C 0.225 3.213 -5.527 1.00 . A A . 6 LEU CB 1 1
10 19797 1 1 6 LEU CD1 C 0.848 5.471 -4.613 1.00 . A A . 6 LEU CD1 1 1
10 19798 1 1 6 LEU CD2 C 1.030 5.032 -7.061 1.00 . A A . 6 LEU CD2 1 1
10 19799 1 1 6 LEU CG C 0.253 4.722 -5.790 1.00 . A A . 6 LEU CG 1 1
10 19800 1 1 6 LEU H H -2.349 3.374 -6.120 1.00 . A A . 6 LEU H 1 1
10 19801 1 1 6 LEU HA H 0.048 2.406 -7.506 1.00 . A A . 6 LEU HA 1 1
10 19802 1 1 6 LEU HB2 H -0.244 3.037 -4.569 1.00 . A A . 6 LEU HB2 1 1
10 19803 1 1 6 LEU HB3 H 1.243 2.855 -5.489 1.00 . A A . 6 LEU HB3 1 1
10 19804 1 1 6 LEU HD11 H 0.302 5.221 -3.714 1.00 . A A . 6 LEU HD11 1 1
10 19805 1 1 6 LEU HD12 H 1.884 5.197 -4.495 1.00 . A A . 6 LEU HD12 1 1
10 19806 1 1 6 LEU HD13 H 0.773 6.538 -4.791 1.00 . A A . 6 LEU HD13 1 1
10 19807 1 1 6 LEU HD21 H 0.601 4.485 -7.890 1.00 . A A . 6 LEU HD21 1 1
10 19808 1 1 6 LEU HD22 H 0.980 6.091 -7.265 1.00 . A A . 6 LEU HD22 1 1
10 19809 1 1 6 LEU HD23 H 2.061 4.740 -6.931 1.00 . A A . 6 LEU HD23 1 1
10 19810 1 1 6 LEU HG H -0.764 5.071 -5.931 1.00 . A A . 6 LEU HG 1 1
10 19811 1 1 6 LEU N N -1.776 3.095 -6.871 1.00 . A A . 6 LEU N 1 1
10 19812 1 1 6 LEU O O -1.219 0.744 -5.021 1.00 . A A . 6 LEU O 1 1
10 19813 1 1 7 TYR C C -0.253 -2.057 -5.988 1.00 . A A . 7 TYR C 1 1
10 19814 1 1 7 TYR CA C -1.155 -1.281 -6.920 1.00 . A A . 7 TYR CA 1 1
10 19815 1 1 7 TYR CB C -1.233 -2.010 -8.261 1.00 . A A . 7 TYR CB 1 1
10 19816 1 1 7 TYR CD1 C -2.838 -0.585 -9.573 1.00 . A A . 7 TYR CD1 1 1
10 19817 1 1 7 TYR CD2 C -3.463 -2.840 -9.121 1.00 . A A . 7 TYR CD2 1 1
10 19818 1 1 7 TYR CE1 C -4.023 -0.383 -10.245 1.00 . A A . 7 TYR CE1 1 1
10 19819 1 1 7 TYR CE2 C -4.656 -2.646 -9.792 1.00 . A A . 7 TYR CE2 1 1
10 19820 1 1 7 TYR CG C -2.536 -1.812 -9.001 1.00 . A A . 7 TYR CG 1 1
10 19821 1 1 7 TYR CZ C -4.931 -1.483 -10.368 1.00 . A A . 7 TYR CZ 1 1
10 19822 1 1 7 TYR H H -0.300 0.340 -7.966 1.00 . A A . 7 TYR H 1 1
10 19823 1 1 7 TYR HA H -2.146 -1.249 -6.488 1.00 . A A . 7 TYR HA 1 1
10 19824 1 1 7 TYR HB2 H -0.438 -1.654 -8.900 1.00 . A A . 7 TYR HB2 1 1
10 19825 1 1 7 TYR HB3 H -1.104 -3.071 -8.093 1.00 . A A . 7 TYR HB3 1 1
10 19826 1 1 7 TYR HD1 H -2.124 0.222 -9.488 1.00 . A A . 7 TYR HD1 1 1
10 19827 1 1 7 TYR HD2 H -3.245 -3.802 -8.680 1.00 . A A . 7 TYR HD2 1 1
10 19828 1 1 7 TYR HE1 H -4.239 0.580 -10.683 1.00 . A A . 7 TYR HE1 1 1
10 19829 1 1 7 TYR HE2 H -5.366 -3.454 -9.875 1.00 . A A . 7 TYR HE2 1 1
10 19830 1 1 7 TYR HH H -6.845 -1.547 -10.471 1.00 . A A . 7 TYR HH 1 1
10 19831 1 1 7 TYR N N -0.714 0.088 -7.109 1.00 . A A . 7 TYR N 1 1
10 19832 1 1 7 TYR O O 0.971 -1.901 -5.990 1.00 . A A . 7 TYR O 1 1
10 19833 1 1 7 TYR OH O -6.116 -1.219 -11.018 1.00 . A A . 7 TYR OH 1 1
10 19834 1 1 8 VAL C C -0.833 -5.232 -4.793 1.00 . A A . 8 VAL C 1 1
10 19835 1 1 8 VAL CA C -0.196 -3.910 -4.445 1.00 . A A . 8 VAL CA 1 1
10 19836 1 1 8 VAL CB C -0.269 -3.680 -2.925 1.00 . A A . 8 VAL CB 1 1
10 19837 1 1 8 VAL CG1 C 0.718 -2.616 -2.506 1.00 . A A . 8 VAL CG1 1 1
10 19838 1 1 8 VAL CG2 C -1.680 -3.295 -2.500 1.00 . A A . 8 VAL CG2 1 1
10 19839 1 1 8 VAL H H -1.865 -2.818 -5.096 1.00 . A A . 8 VAL H 1 1
10 19840 1 1 8 VAL HA H 0.840 -3.917 -4.753 1.00 . A A . 8 VAL HA 1 1
10 19841 1 1 8 VAL HB H -0.006 -4.602 -2.429 1.00 . A A . 8 VAL HB 1 1
10 19842 1 1 8 VAL HG11 H 1.715 -2.923 -2.788 1.00 . A A . 8 VAL HG11 1 1
10 19843 1 1 8 VAL HG12 H 0.476 -1.685 -2.994 1.00 . A A . 8 VAL HG12 1 1
10 19844 1 1 8 VAL HG13 H 0.671 -2.487 -1.435 1.00 . A A . 8 VAL HG13 1 1
10 19845 1 1 8 VAL HG21 H -2.037 -2.484 -3.124 1.00 . A A . 8 VAL HG21 1 1
10 19846 1 1 8 VAL HG22 H -2.331 -4.153 -2.616 1.00 . A A . 8 VAL HG22 1 1
10 19847 1 1 8 VAL HG23 H -1.673 -2.982 -1.466 1.00 . A A . 8 VAL HG23 1 1
10 19848 1 1 8 VAL N N -0.885 -2.884 -5.184 1.00 . A A . 8 VAL N 1 1
10 19849 1 1 8 VAL O O -1.973 -5.493 -4.431 1.00 . A A . 8 VAL O 1 1
10 19850 1 1 9 PRO C C -1.039 -8.282 -4.907 1.00 . A A . 9 PRO C 1 1
10 19851 1 1 9 PRO CA C -0.716 -7.301 -6.019 1.00 . A A . 9 PRO CA 1 1
10 19852 1 1 9 PRO CB C 0.340 -7.837 -6.978 1.00 . A A . 9 PRO CB 1 1
10 19853 1 1 9 PRO CD C 1.316 -5.983 -5.816 1.00 . A A . 9 PRO CD 1 1
10 19854 1 1 9 PRO CG C 1.633 -7.312 -6.456 1.00 . A A . 9 PRO CG 1 1
10 19855 1 1 9 PRO HA H -1.622 -7.078 -6.566 1.00 . A A . 9 PRO HA 1 1
10 19856 1 1 9 PRO HB2 H 0.319 -8.919 -6.967 1.00 . A A . 9 PRO HB2 1 1
10 19857 1 1 9 PRO HB3 H 0.143 -7.474 -7.977 1.00 . A A . 9 PRO HB3 1 1
10 19858 1 1 9 PRO HD2 H 1.901 -5.844 -4.920 1.00 . A A . 9 PRO HD2 1 1
10 19859 1 1 9 PRO HD3 H 1.491 -5.175 -6.512 1.00 . A A . 9 PRO HD3 1 1
10 19860 1 1 9 PRO HG2 H 2.032 -8.003 -5.723 1.00 . A A . 9 PRO HG2 1 1
10 19861 1 1 9 PRO HG3 H 2.331 -7.180 -7.269 1.00 . A A . 9 PRO HG3 1 1
10 19862 1 1 9 PRO N N -0.117 -6.095 -5.494 1.00 . A A . 9 PRO N 1 1
10 19863 1 1 9 PRO O O -0.201 -9.075 -4.487 1.00 . A A . 9 PRO O 1 1
10 19864 1 1 10 VAL C C -2.829 -10.491 -3.892 1.00 . A A . 10 VAL C 1 1
10 19865 1 1 10 VAL CA C -2.720 -9.071 -3.347 1.00 . A A . 10 VAL CA 1 1
10 19866 1 1 10 VAL CB C -4.075 -8.606 -2.785 1.00 . A A . 10 VAL CB 1 1
10 19867 1 1 10 VAL CG1 C -5.196 -8.833 -3.785 1.00 . A A . 10 VAL CG1 1 1
10 19868 1 1 10 VAL CG2 C -4.374 -9.286 -1.457 1.00 . A A . 10 VAL CG2 1 1
10 19869 1 1 10 VAL H H -2.867 -7.505 -4.758 1.00 . A A . 10 VAL H 1 1
10 19870 1 1 10 VAL HA H -1.986 -9.040 -2.551 1.00 . A A . 10 VAL HA 1 1
10 19871 1 1 10 VAL HB H -4.004 -7.550 -2.611 1.00 . A A . 10 VAL HB 1 1
10 19872 1 1 10 VAL HG11 H -4.975 -8.305 -4.701 1.00 . A A . 10 VAL HG11 1 1
10 19873 1 1 10 VAL HG12 H -5.286 -9.889 -3.993 1.00 . A A . 10 VAL HG12 1 1
10 19874 1 1 10 VAL HG13 H -6.123 -8.467 -3.373 1.00 . A A . 10 VAL HG13 1 1
10 19875 1 1 10 VAL HG21 H -3.585 -9.058 -0.754 1.00 . A A . 10 VAL HG21 1 1
10 19876 1 1 10 VAL HG22 H -5.316 -8.925 -1.072 1.00 . A A . 10 VAL HG22 1 1
10 19877 1 1 10 VAL HG23 H -4.428 -10.354 -1.603 1.00 . A A . 10 VAL HG23 1 1
10 19878 1 1 10 VAL N N -2.259 -8.194 -4.406 1.00 . A A . 10 VAL N 1 1
10 19879 1 1 10 VAL O O -2.859 -11.476 -3.157 1.00 . A A . 10 VAL O 1 1
10 19880 1 1 11 LYS C C -1.512 -12.454 -5.829 1.00 . A A . 11 LYS C 1 1
10 19881 1 1 11 LYS CA C -2.896 -11.829 -5.926 1.00 . A A . 11 LYS CA 1 1
10 19882 1 1 11 LYS CB C -3.286 -11.606 -7.394 1.00 . A A . 11 LYS CB 1 1
10 19883 1 1 11 LYS CD C -2.793 -10.423 -9.563 1.00 . A A . 11 LYS CD 1 1
10 19884 1 1 11 LYS CE C -4.188 -9.840 -9.733 1.00 . A A . 11 LYS CE 1 1
10 19885 1 1 11 LYS CG C -2.415 -10.580 -8.100 1.00 . A A . 11 LYS CG 1 1
10 19886 1 1 11 LYS H H -2.901 -9.726 -5.723 1.00 . A A . 11 LYS H 1 1
10 19887 1 1 11 LYS HA H -3.616 -12.481 -5.455 1.00 . A A . 11 LYS HA 1 1
10 19888 1 1 11 LYS HB2 H -3.200 -12.542 -7.926 1.00 . A A . 11 LYS HB2 1 1
10 19889 1 1 11 LYS HB3 H -4.310 -11.269 -7.438 1.00 . A A . 11 LYS HB3 1 1
10 19890 1 1 11 LYS HD2 H -2.080 -9.768 -10.040 1.00 . A A . 11 LYS HD2 1 1
10 19891 1 1 11 LYS HD3 H -2.762 -11.396 -10.030 1.00 . A A . 11 LYS HD3 1 1
10 19892 1 1 11 LYS HE2 H -4.915 -10.586 -9.448 1.00 . A A . 11 LYS HE2 1 1
10 19893 1 1 11 LYS HE3 H -4.286 -8.978 -9.088 1.00 . A A . 11 LYS HE3 1 1
10 19894 1 1 11 LYS HG2 H -2.530 -9.627 -7.607 1.00 . A A . 11 LYS HG2 1 1
10 19895 1 1 11 LYS HG3 H -1.384 -10.897 -8.036 1.00 . A A . 11 LYS HG3 1 1
10 19896 1 1 11 LYS HZ1 H -4.277 -10.220 -11.787 1.00 . A A . 11 LYS HZ1 1 1
10 19897 1 1 11 LYS HZ2 H -5.438 -9.109 -11.243 1.00 . A A . 11 LYS HZ2 1 1
10 19898 1 1 11 LYS HZ3 H -3.818 -8.635 -11.400 1.00 . A A . 11 LYS HZ3 1 1
10 19899 1 1 11 LYS N N -2.889 -10.563 -5.212 1.00 . A A . 11 LYS N 1 1
10 19900 1 1 11 LYS NZ N -4.450 -9.425 -11.136 1.00 . A A . 11 LYS NZ 1 1
10 19901 1 1 11 LYS O O -1.353 -13.674 -5.876 1.00 . A A . 11 LYS O 1 1
10 19902 1 1 12 GLU C C 1.143 -12.398 -4.087 1.00 . A A . 12 GLU C 1 1
10 19903 1 1 12 GLU CA C 0.862 -11.991 -5.524 1.00 . A A . 12 GLU CA 1 1
10 19904 1 1 12 GLU CB C 1.783 -10.851 -5.925 1.00 . A A . 12 GLU CB 1 1
10 19905 1 1 12 GLU CD C 2.307 -11.850 -8.188 1.00 . A A . 12 GLU CD 1 1
10 19906 1 1 12 GLU CG C 1.856 -10.623 -7.427 1.00 . A A . 12 GLU CG 1 1
10 19907 1 1 12 GLU H H -0.731 -10.629 -5.681 1.00 . A A . 12 GLU H 1 1
10 19908 1 1 12 GLU HA H 1.045 -12.827 -6.170 1.00 . A A . 12 GLU HA 1 1
10 19909 1 1 12 GLU HB2 H 1.428 -9.937 -5.455 1.00 . A A . 12 GLU HB2 1 1
10 19910 1 1 12 GLU HB3 H 2.767 -11.064 -5.565 1.00 . A A . 12 GLU HB3 1 1
10 19911 1 1 12 GLU HG2 H 0.876 -10.341 -7.782 1.00 . A A . 12 GLU HG2 1 1
10 19912 1 1 12 GLU HG3 H 2.553 -9.821 -7.621 1.00 . A A . 12 GLU HG3 1 1
10 19913 1 1 12 GLU N N -0.519 -11.587 -5.688 1.00 . A A . 12 GLU N 1 1
10 19914 1 1 12 GLU O O 1.944 -13.297 -3.828 1.00 . A A . 12 GLU O 1 1
10 19915 1 1 12 GLU OE1 O 3.503 -12.192 -8.112 1.00 . A A . 12 GLU OE1 1 1
10 19916 1 1 12 GLU OE2 O 1.464 -12.478 -8.860 1.00 . A A . 12 GLU OE2 1 1
10 19917 1 1 13 TYR C C -0.600 -12.364 -1.052 1.00 . A A . 13 TYR C 1 1
10 19918 1 1 13 TYR CA C 0.704 -11.985 -1.740 1.00 . A A . 13 TYR CA 1 1
10 19919 1 1 13 TYR CB C 1.301 -10.750 -1.055 1.00 . A A . 13 TYR CB 1 1
10 19920 1 1 13 TYR CD1 C 2.320 -9.201 -2.772 1.00 . A A . 13 TYR CD1 1 1
10 19921 1 1 13 TYR CD2 C 3.774 -10.564 -1.473 1.00 . A A . 13 TYR CD2 1 1
10 19922 1 1 13 TYR CE1 C 3.410 -8.665 -3.432 1.00 . A A . 13 TYR CE1 1 1
10 19923 1 1 13 TYR CE2 C 4.868 -10.037 -2.124 1.00 . A A . 13 TYR CE2 1 1
10 19924 1 1 13 TYR CG C 2.486 -10.158 -1.782 1.00 . A A . 13 TYR CG 1 1
10 19925 1 1 13 TYR CZ C 4.648 -9.051 -3.130 1.00 . A A . 13 TYR CZ 1 1
10 19926 1 1 13 TYR H H -0.165 -11.045 -3.420 1.00 . A A . 13 TYR H 1 1
10 19927 1 1 13 TYR HA H 1.398 -12.806 -1.653 1.00 . A A . 13 TYR HA 1 1
10 19928 1 1 13 TYR HB2 H 0.541 -9.984 -0.986 1.00 . A A . 13 TYR HB2 1 1
10 19929 1 1 13 TYR HB3 H 1.622 -11.020 -0.059 1.00 . A A . 13 TYR HB3 1 1
10 19930 1 1 13 TYR HD1 H 1.323 -8.875 -3.025 1.00 . A A . 13 TYR HD1 1 1
10 19931 1 1 13 TYR HD2 H 3.917 -11.309 -0.704 1.00 . A A . 13 TYR HD2 1 1
10 19932 1 1 13 TYR HE1 H 3.262 -7.922 -4.203 1.00 . A A . 13 TYR HE1 1 1
10 19933 1 1 13 TYR HE2 H 5.861 -10.369 -1.861 1.00 . A A . 13 TYR HE2 1 1
10 19934 1 1 13 TYR HH H 5.583 -7.646 -4.024 1.00 . A A . 13 TYR HH 1 1
10 19935 1 1 13 TYR N N 0.484 -11.730 -3.152 1.00 . A A . 13 TYR N 1 1
10 19936 1 1 13 TYR O O -1.231 -11.526 -0.414 1.00 . A A . 13 TYR O 1 1
10 19937 1 1 13 TYR OH O 5.771 -8.567 -3.770 1.00 . A A . 13 TYR OH 1 1
10 19938 1 1 14 PRO C C -2.081 -14.170 0.981 1.00 . A A . 14 PRO C 1 1
10 19939 1 1 14 PRO CA C -2.251 -14.106 -0.531 1.00 . A A . 14 PRO CA 1 1
10 19940 1 1 14 PRO CB C -2.455 -15.517 -1.108 1.00 . A A . 14 PRO CB 1 1
10 19941 1 1 14 PRO CD C -0.382 -14.687 -1.966 1.00 . A A . 14 PRO CD 1 1
10 19942 1 1 14 PRO CG C -1.522 -15.616 -2.270 1.00 . A A . 14 PRO CG 1 1
10 19943 1 1 14 PRO HA H -3.100 -13.484 -0.773 1.00 . A A . 14 PRO HA 1 1
10 19944 1 1 14 PRO HB2 H -2.219 -16.251 -0.353 1.00 . A A . 14 PRO HB2 1 1
10 19945 1 1 14 PRO HB3 H -3.482 -15.633 -1.419 1.00 . A A . 14 PRO HB3 1 1
10 19946 1 1 14 PRO HD2 H 0.376 -15.191 -1.384 1.00 . A A . 14 PRO HD2 1 1
10 19947 1 1 14 PRO HD3 H 0.039 -14.289 -2.878 1.00 . A A . 14 PRO HD3 1 1
10 19948 1 1 14 PRO HG2 H -1.163 -16.630 -2.365 1.00 . A A . 14 PRO HG2 1 1
10 19949 1 1 14 PRO HG3 H -2.025 -15.309 -3.174 1.00 . A A . 14 PRO HG3 1 1
10 19950 1 1 14 PRO N N -1.031 -13.628 -1.182 1.00 . A A . 14 PRO N 1 1
10 19951 1 1 14 PRO O O -3.052 -14.145 1.738 1.00 . A A . 14 PRO O 1 1
10 19952 1 1 15 ASP C C -0.343 -12.957 3.453 1.00 . A A . 15 ASP C 1 1
10 19953 1 1 15 ASP CA C -0.490 -14.334 2.822 1.00 . A A . 15 ASP CA 1 1
10 19954 1 1 15 ASP CB C 0.811 -15.115 3.007 1.00 . A A . 15 ASP CB 1 1
10 19955 1 1 15 ASP CG C 0.645 -16.600 2.775 1.00 . A A . 15 ASP CG 1 1
10 19956 1 1 15 ASP H H -0.103 -14.223 0.749 1.00 . A A . 15 ASP H 1 1
10 19957 1 1 15 ASP HA H -1.290 -14.863 3.318 1.00 . A A . 15 ASP HA 1 1
10 19958 1 1 15 ASP HB2 H 1.545 -14.744 2.307 1.00 . A A . 15 ASP HB2 1 1
10 19959 1 1 15 ASP HB3 H 1.173 -14.964 4.013 1.00 . A A . 15 ASP HB3 1 1
10 19960 1 1 15 ASP N N -0.827 -14.237 1.408 1.00 . A A . 15 ASP N 1 1
10 19961 1 1 15 ASP O O -0.234 -12.835 4.674 1.00 . A A . 15 ASP O 1 1
10 19962 1 1 15 ASP OD1 O 0.554 -17.012 1.599 1.00 . A A . 15 ASP OD1 1 1
10 19963 1 1 15 ASP OD2 O 0.601 -17.364 3.762 1.00 . A A . 15 ASP OD2 1 1
10 19964 1 1 16 PHE C C -1.371 -9.721 2.743 1.00 . A A . 16 PHE C 1 1
10 19965 1 1 16 PHE CA C -0.161 -10.563 3.113 1.00 . A A . 16 PHE CA 1 1
10 19966 1 1 16 PHE CB C 1.113 -9.949 2.534 1.00 . A A . 16 PHE CB 1 1
10 19967 1 1 16 PHE CD1 C 2.461 -8.897 4.366 1.00 . A A . 16 PHE CD1 1 1
10 19968 1 1 16 PHE CD2 C 1.183 -7.478 2.941 1.00 . A A . 16 PHE CD2 1 1
10 19969 1 1 16 PHE CE1 C 2.907 -7.794 5.070 1.00 . A A . 16 PHE CE1 1 1
10 19970 1 1 16 PHE CE2 C 1.626 -6.373 3.637 1.00 . A A . 16 PHE CE2 1 1
10 19971 1 1 16 PHE CG C 1.594 -8.749 3.295 1.00 . A A . 16 PHE CG 1 1
10 19972 1 1 16 PHE CZ C 2.489 -6.529 4.704 1.00 . A A . 16 PHE CZ 1 1
10 19973 1 1 16 PHE H H -0.466 -12.074 1.664 1.00 . A A . 16 PHE H 1 1
10 19974 1 1 16 PHE HA H -0.074 -10.589 4.186 1.00 . A A . 16 PHE HA 1 1
10 19975 1 1 16 PHE HB2 H 1.902 -10.687 2.545 1.00 . A A . 16 PHE HB2 1 1
10 19976 1 1 16 PHE HB3 H 0.924 -9.641 1.513 1.00 . A A . 16 PHE HB3 1 1
10 19977 1 1 16 PHE HD1 H 2.789 -9.886 4.650 1.00 . A A . 16 PHE HD1 1 1
10 19978 1 1 16 PHE HD2 H 0.508 -7.354 2.108 1.00 . A A . 16 PHE HD2 1 1
10 19979 1 1 16 PHE HE1 H 3.587 -7.921 5.902 1.00 . A A . 16 PHE HE1 1 1
10 19980 1 1 16 PHE HE2 H 1.302 -5.386 3.343 1.00 . A A . 16 PHE HE2 1 1
10 19981 1 1 16 PHE HZ H 2.834 -5.666 5.252 1.00 . A A . 16 PHE HZ 1 1
10 19982 1 1 16 PHE N N -0.332 -11.924 2.625 1.00 . A A . 16 PHE N 1 1
10 19983 1 1 16 PHE O O -1.568 -9.372 1.580 1.00 . A A . 16 PHE O 1 1
10 19984 1 1 17 ASN C C -2.976 -7.092 3.556 1.00 . A A . 17 ASN C 1 1
10 19985 1 1 17 ASN CA C -3.353 -8.561 3.501 1.00 . A A . 17 ASN CA 1 1
10 19986 1 1 17 ASN CB C -4.505 -8.881 4.478 1.00 . A A . 17 ASN CB 1 1
10 19987 1 1 17 ASN CG C -4.097 -9.095 5.938 1.00 . A A . 17 ASN CG 1 1
10 19988 1 1 17 ASN H H -2.000 -9.733 4.641 1.00 . A A . 17 ASN H 1 1
10 19989 1 1 17 ASN HA H -3.694 -8.773 2.497 1.00 . A A . 17 ASN HA 1 1
10 19990 1 1 17 ASN HB2 H -5.209 -8.063 4.450 1.00 . A A . 17 ASN HB2 1 1
10 19991 1 1 17 ASN HB3 H -5.004 -9.775 4.135 1.00 . A A . 17 ASN HB3 1 1
10 19992 1 1 17 ASN HD21 H -2.849 -7.538 5.920 1.00 . A A . 17 ASN HD21 1 1
10 19993 1 1 17 ASN HD22 H -2.935 -8.428 7.410 1.00 . A A . 17 ASN HD22 1 1
10 19994 1 1 17 ASN N N -2.188 -9.399 3.734 1.00 . A A . 17 ASN N 1 1
10 19995 1 1 17 ASN ND2 N -3.209 -8.271 6.475 1.00 . A A . 17 ASN ND2 1 1
10 19996 1 1 17 ASN O O -2.823 -6.518 4.626 1.00 . A A . 17 ASN O 1 1
10 19997 1 1 17 ASN OD1 O -4.640 -9.977 6.601 1.00 . A A . 17 ASN OD1 1 1
10 19998 1 1 18 PHE C C -3.474 -4.202 3.018 1.00 . A A . 18 PHE C 1 1
10 19999 1 1 18 PHE CA C -2.436 -5.080 2.327 1.00 . A A . 18 PHE CA 1 1
10 20000 1 1 18 PHE CB C -2.208 -4.646 0.883 1.00 . A A . 18 PHE CB 1 1
10 20001 1 1 18 PHE CD1 C 0.247 -5.009 0.745 1.00 . A A . 18 PHE CD1 1 1
10 20002 1 1 18 PHE CD2 C -1.146 -6.283 -0.714 1.00 . A A . 18 PHE CD2 1 1
10 20003 1 1 18 PHE CE1 C 1.360 -5.628 0.233 1.00 . A A . 18 PHE CE1 1 1
10 20004 1 1 18 PHE CE2 C -0.026 -6.907 -1.239 1.00 . A A . 18 PHE CE2 1 1
10 20005 1 1 18 PHE CG C -1.015 -5.324 0.284 1.00 . A A . 18 PHE CG 1 1
10 20006 1 1 18 PHE CZ C 1.227 -6.575 -0.759 1.00 . A A . 18 PHE CZ 1 1
10 20007 1 1 18 PHE H H -2.873 -7.005 1.561 1.00 . A A . 18 PHE H 1 1
10 20008 1 1 18 PHE HA H -1.502 -4.971 2.859 1.00 . A A . 18 PHE HA 1 1
10 20009 1 1 18 PHE HB2 H -3.076 -4.889 0.288 1.00 . A A . 18 PHE HB2 1 1
10 20010 1 1 18 PHE HB3 H -2.035 -3.576 0.858 1.00 . A A . 18 PHE HB3 1 1
10 20011 1 1 18 PHE HD1 H 0.356 -4.266 1.520 1.00 . A A . 18 PHE HD1 1 1
10 20012 1 1 18 PHE HD2 H -2.128 -6.536 -1.083 1.00 . A A . 18 PHE HD2 1 1
10 20013 1 1 18 PHE HE1 H 2.339 -5.370 0.611 1.00 . A A . 18 PHE HE1 1 1
10 20014 1 1 18 PHE HE2 H -0.128 -7.653 -2.024 1.00 . A A . 18 PHE HE2 1 1
10 20015 1 1 18 PHE HZ H 2.101 -7.057 -1.156 1.00 . A A . 18 PHE HZ 1 1
10 20016 1 1 18 PHE N N -2.796 -6.486 2.393 1.00 . A A . 18 PHE N 1 1
10 20017 1 1 18 PHE O O -3.137 -3.166 3.561 1.00 . A A . 18 PHE O 1 1
10 20018 1 1 19 VAL C C -5.507 -4.112 5.294 1.00 . A A . 19 VAL C 1 1
10 20019 1 1 19 VAL CA C -5.748 -3.936 3.800 1.00 . A A . 19 VAL CA 1 1
10 20020 1 1 19 VAL CB C -7.163 -4.408 3.422 1.00 . A A . 19 VAL CB 1 1
10 20021 1 1 19 VAL CG1 C -7.611 -3.731 2.139 1.00 . A A . 19 VAL CG1 1 1
10 20022 1 1 19 VAL CG2 C -7.213 -5.925 3.277 1.00 . A A . 19 VAL CG2 1 1
10 20023 1 1 19 VAL H H -4.983 -5.404 2.500 1.00 . A A . 19 VAL H 1 1
10 20024 1 1 19 VAL HA H -5.675 -2.881 3.575 1.00 . A A . 19 VAL HA 1 1
10 20025 1 1 19 VAL HB H -7.833 -4.122 4.209 1.00 . A A . 19 VAL HB 1 1
10 20026 1 1 19 VAL HG11 H -7.606 -2.660 2.279 1.00 . A A . 19 VAL HG11 1 1
10 20027 1 1 19 VAL HG12 H -6.935 -3.991 1.338 1.00 . A A . 19 VAL HG12 1 1
10 20028 1 1 19 VAL HG13 H -8.610 -4.057 1.888 1.00 . A A . 19 VAL HG13 1 1
10 20029 1 1 19 VAL HG21 H -6.917 -6.383 4.207 1.00 . A A . 19 VAL HG21 1 1
10 20030 1 1 19 VAL HG22 H -8.218 -6.232 3.029 1.00 . A A . 19 VAL HG22 1 1
10 20031 1 1 19 VAL HG23 H -6.538 -6.234 2.492 1.00 . A A . 19 VAL HG23 1 1
10 20032 1 1 19 VAL N N -4.730 -4.626 3.028 1.00 . A A . 19 VAL N 1 1
10 20033 1 1 19 VAL O O -5.446 -3.131 6.030 1.00 . A A . 19 VAL O 1 1
10 20034 1 1 20 GLY C C -3.707 -4.956 7.548 1.00 . A A . 20 GLY C 1 1
10 20035 1 1 20 GLY CA C -5.005 -5.617 7.122 1.00 . A A . 20 GLY CA 1 1
10 20036 1 1 20 GLY H H -5.403 -6.098 5.101 1.00 . A A . 20 GLY H 1 1
10 20037 1 1 20 GLY HA2 H -4.918 -6.684 7.263 1.00 . A A . 20 GLY HA2 1 1
10 20038 1 1 20 GLY HA3 H -5.809 -5.246 7.741 1.00 . A A . 20 GLY HA3 1 1
10 20039 1 1 20 GLY N N -5.319 -5.353 5.728 1.00 . A A . 20 GLY N 1 1
10 20040 1 1 20 GLY O O -3.447 -4.789 8.736 1.00 . A A . 20 GLY O 1 1
10 20041 1 1 21 ARG C C -1.884 -2.359 6.801 1.00 . A A . 21 ARG C 1 1
10 20042 1 1 21 ARG CA C -1.654 -3.872 6.819 1.00 . A A . 21 ARG CA 1 1
10 20043 1 1 21 ARG CB C -0.584 -4.268 5.778 1.00 . A A . 21 ARG CB 1 1
10 20044 1 1 21 ARG CD C 1.523 -2.994 6.452 1.00 . A A . 21 ARG CD 1 1
10 20045 1 1 21 ARG CG C 0.397 -3.148 5.431 1.00 . A A . 21 ARG CG 1 1
10 20046 1 1 21 ARG CZ C 1.577 -4.183 8.621 1.00 . A A . 21 ARG CZ 1 1
10 20047 1 1 21 ARG H H -3.126 -4.823 5.647 1.00 . A A . 21 ARG H 1 1
10 20048 1 1 21 ARG HA H -1.305 -4.154 7.799 1.00 . A A . 21 ARG HA 1 1
10 20049 1 1 21 ARG HB2 H -0.016 -5.097 6.169 1.00 . A A . 21 ARG HB2 1 1
10 20050 1 1 21 ARG HB3 H -1.075 -4.587 4.867 1.00 . A A . 21 ARG HB3 1 1
10 20051 1 1 21 ARG HD2 H 2.317 -3.680 6.206 1.00 . A A . 21 ARG HD2 1 1
10 20052 1 1 21 ARG HD3 H 1.903 -1.988 6.374 1.00 . A A . 21 ARG HD3 1 1
10 20053 1 1 21 ARG HE H 0.387 -2.627 8.188 1.00 . A A . 21 ARG HE 1 1
10 20054 1 1 21 ARG HG2 H 0.836 -3.362 4.467 1.00 . A A . 21 ARG HG2 1 1
10 20055 1 1 21 ARG HG3 H -0.149 -2.217 5.372 1.00 . A A . 21 ARG HG3 1 1
10 20056 1 1 21 ARG HH11 H 2.930 -4.853 7.265 1.00 . A A . 21 ARG HH11 1 1
10 20057 1 1 21 ARG HH12 H 2.912 -5.697 8.784 1.00 . A A . 21 ARG HH12 1 1
10 20058 1 1 21 ARG HH21 H 0.389 -3.723 10.197 1.00 . A A . 21 ARG HH21 1 1
10 20059 1 1 21 ARG HH22 H 1.477 -5.060 10.451 1.00 . A A . 21 ARG HH22 1 1
10 20060 1 1 21 ARG N N -2.891 -4.591 6.568 1.00 . A A . 21 ARG N 1 1
10 20061 1 1 21 ARG NE N 1.088 -3.224 7.833 1.00 . A A . 21 ARG NE 1 1
10 20062 1 1 21 ARG NH1 N 2.549 -4.975 8.191 1.00 . A A . 21 ARG NH1 1 1
10 20063 1 1 21 ARG NH2 N 1.109 -4.333 9.852 1.00 . A A . 21 ARG NH2 1 1
10 20064 1 1 21 ARG O O -1.414 -1.646 7.686 1.00 . A A . 21 ARG O 1 1
10 20065 1 1 22 ILE C C -3.816 0.164 6.512 1.00 . A A . 22 ILE C 1 1
10 20066 1 1 22 ILE CA C -2.762 -0.446 5.597 1.00 . A A . 22 ILE CA 1 1
10 20067 1 1 22 ILE CB C -3.129 -0.141 4.124 1.00 . A A . 22 ILE CB 1 1
10 20068 1 1 22 ILE CD1 C -0.647 0.148 3.602 1.00 . A A . 22 ILE CD1 1 1
10 20069 1 1 22 ILE CG1 C -1.961 -0.474 3.188 1.00 . A A . 22 ILE CG1 1 1
10 20070 1 1 22 ILE CG2 C -3.560 1.309 3.948 1.00 . A A . 22 ILE CG2 1 1
10 20071 1 1 22 ILE H H -3.064 -2.504 5.193 1.00 . A A . 22 ILE H 1 1
10 20072 1 1 22 ILE HA H -1.811 0.015 5.809 1.00 . A A . 22 ILE HA 1 1
10 20073 1 1 22 ILE HB H -3.970 -0.764 3.860 1.00 . A A . 22 ILE HB 1 1
10 20074 1 1 22 ILE HD11 H -0.790 1.202 3.786 1.00 . A A . 22 ILE HD11 1 1
10 20075 1 1 22 ILE HD12 H -0.286 -0.329 4.501 1.00 . A A . 22 ILE HD12 1 1
10 20076 1 1 22 ILE HD13 H 0.079 0.018 2.812 1.00 . A A . 22 ILE HD13 1 1
10 20077 1 1 22 ILE HG12 H -1.826 -1.545 3.158 1.00 . A A . 22 ILE HG12 1 1
10 20078 1 1 22 ILE HG13 H -2.197 -0.119 2.196 1.00 . A A . 22 ILE HG13 1 1
10 20079 1 1 22 ILE HG21 H -2.780 1.966 4.299 1.00 . A A . 22 ILE HG21 1 1
10 20080 1 1 22 ILE HG22 H -3.750 1.498 2.903 1.00 . A A . 22 ILE HG22 1 1
10 20081 1 1 22 ILE HG23 H -4.464 1.484 4.516 1.00 . A A . 22 ILE HG23 1 1
10 20082 1 1 22 ILE N N -2.618 -1.880 5.807 1.00 . A A . 22 ILE N 1 1
10 20083 1 1 22 ILE O O -3.524 1.091 7.266 1.00 . A A . 22 ILE O 1 1
10 20084 1 1 23 LEU C C -6.348 -0.690 8.521 1.00 . A A . 23 LEU C 1 1
10 20085 1 1 23 LEU CA C -6.092 0.181 7.301 1.00 . A A . 23 LEU CA 1 1
10 20086 1 1 23 LEU CB C -7.400 0.491 6.517 1.00 . A A . 23 LEU CB 1 1
10 20087 1 1 23 LEU CD1 C -7.055 -0.769 4.344 1.00 . A A . 23 LEU CD1 1 1
10 20088 1 1 23 LEU CD2 C -8.252 -1.884 6.243 1.00 . A A . 23 LEU CD2 1 1
10 20089 1 1 23 LEU CG C -7.970 -0.565 5.541 1.00 . A A . 23 LEU CG 1 1
10 20090 1 1 23 LEU H H -5.211 -1.128 5.883 1.00 . A A . 23 LEU H 1 1
10 20091 1 1 23 LEU HA H -5.710 1.121 7.672 1.00 . A A . 23 LEU HA 1 1
10 20092 1 1 23 LEU HB2 H -8.168 0.698 7.244 1.00 . A A . 23 LEU HB2 1 1
10 20093 1 1 23 LEU HB3 H -7.229 1.398 5.954 1.00 . A A . 23 LEU HB3 1 1
10 20094 1 1 23 LEU HD11 H -6.945 0.166 3.812 1.00 . A A . 23 LEU HD11 1 1
10 20095 1 1 23 LEU HD12 H -6.088 -1.105 4.686 1.00 . A A . 23 LEU HD12 1 1
10 20096 1 1 23 LEU HD13 H -7.481 -1.511 3.686 1.00 . A A . 23 LEU HD13 1 1
10 20097 1 1 23 LEU HD21 H -7.335 -2.264 6.669 1.00 . A A . 23 LEU HD21 1 1
10 20098 1 1 23 LEU HD22 H -8.974 -1.725 7.029 1.00 . A A . 23 LEU HD22 1 1
10 20099 1 1 23 LEU HD23 H -8.642 -2.596 5.531 1.00 . A A . 23 LEU HD23 1 1
10 20100 1 1 23 LEU HG H -8.912 -0.196 5.159 1.00 . A A . 23 LEU HG 1 1
10 20101 1 1 23 LEU N N -5.030 -0.361 6.470 1.00 . A A . 23 LEU N 1 1
10 20102 1 1 23 LEU O O -6.967 -0.231 9.484 1.00 . A A . 23 LEU O 1 1
10 20103 1 1 24 GLY C C -5.839 -2.289 10.943 1.00 . A A . 24 GLY C 1 1
10 20104 1 1 24 GLY CA C -6.063 -2.878 9.558 1.00 . A A . 24 GLY CA 1 1
10 20105 1 1 24 GLY H H -5.308 -2.204 7.694 1.00 . A A . 24 GLY H 1 1
10 20106 1 1 24 GLY HA2 H -5.393 -3.714 9.423 1.00 . A A . 24 GLY HA2 1 1
10 20107 1 1 24 GLY HA3 H -7.079 -3.235 9.490 1.00 . A A . 24 GLY HA3 1 1
10 20108 1 1 24 GLY N N -5.839 -1.926 8.481 1.00 . A A . 24 GLY N 1 1
10 20109 1 1 24 GLY O O -6.795 -2.055 11.682 1.00 . A A . 24 GLY O 1 1
10 20110 1 1 25 PRO C C -4.045 0.094 12.454 1.00 . A A . 25 PRO C 1 1
10 20111 1 1 25 PRO CA C -4.268 -1.413 12.599 1.00 . A A . 25 PRO CA 1 1
10 20112 1 1 25 PRO CB C -2.973 -2.108 13.015 1.00 . A A . 25 PRO CB 1 1
10 20113 1 1 25 PRO CD C -3.365 -2.488 10.641 1.00 . A A . 25 PRO CD 1 1
10 20114 1 1 25 PRO CG C -2.331 -2.579 11.740 1.00 . A A . 25 PRO CG 1 1
10 20115 1 1 25 PRO HA H -5.030 -1.593 13.342 1.00 . A A . 25 PRO HA 1 1
10 20116 1 1 25 PRO HB2 H -2.339 -1.403 13.536 1.00 . A A . 25 PRO HB2 1 1
10 20117 1 1 25 PRO HB3 H -3.204 -2.936 13.668 1.00 . A A . 25 PRO HB3 1 1
10 20118 1 1 25 PRO HD2 H -3.071 -1.752 9.907 1.00 . A A . 25 PRO HD2 1 1
10 20119 1 1 25 PRO HD3 H -3.505 -3.452 10.172 1.00 . A A . 25 PRO HD3 1 1
10 20120 1 1 25 PRO HG2 H -1.490 -1.947 11.505 1.00 . A A . 25 PRO HG2 1 1
10 20121 1 1 25 PRO HG3 H -2.004 -3.602 11.857 1.00 . A A . 25 PRO HG3 1 1
10 20122 1 1 25 PRO N N -4.583 -2.067 11.342 1.00 . A A . 25 PRO N 1 1
10 20123 1 1 25 PRO O O -4.282 0.854 13.391 1.00 . A A . 25 PRO O 1 1
10 20124 1 1 26 ARG C C -4.026 2.636 10.043 1.00 . A A . 26 ARG C 1 1
10 20125 1 1 26 ARG CA C -3.189 1.915 11.096 1.00 . A A . 26 ARG CA 1 1
10 20126 1 1 26 ARG CB C -1.712 1.981 10.705 1.00 . A A . 26 ARG CB 1 1
10 20127 1 1 26 ARG CD C 0.678 1.630 11.378 1.00 . A A . 26 ARG CD 1 1
10 20128 1 1 26 ARG CG C -0.774 1.324 11.703 1.00 . A A . 26 ARG CG 1 1
10 20129 1 1 26 ARG CZ C 2.823 1.195 12.520 1.00 . A A . 26 ARG CZ 1 1
10 20130 1 1 26 ARG H H -3.564 -0.088 10.519 1.00 . A A . 26 ARG H 1 1
10 20131 1 1 26 ARG HA H -3.317 2.421 12.042 1.00 . A A . 26 ARG HA 1 1
10 20132 1 1 26 ARG HB2 H -1.584 1.492 9.751 1.00 . A A . 26 ARG HB2 1 1
10 20133 1 1 26 ARG HB3 H -1.428 3.019 10.606 1.00 . A A . 26 ARG HB3 1 1
10 20134 1 1 26 ARG HD2 H 0.840 1.463 10.325 1.00 . A A . 26 ARG HD2 1 1
10 20135 1 1 26 ARG HD3 H 0.872 2.668 11.609 1.00 . A A . 26 ARG HD3 1 1
10 20136 1 1 26 ARG HE H 1.328 -0.131 12.338 1.00 . A A . 26 ARG HE 1 1
10 20137 1 1 26 ARG HG2 H -0.999 1.696 12.692 1.00 . A A . 26 ARG HG2 1 1
10 20138 1 1 26 ARG HG3 H -0.925 0.255 11.674 1.00 . A A . 26 ARG HG3 1 1
10 20139 1 1 26 ARG HH11 H 2.562 3.126 11.944 1.00 . A A . 26 ARG HH11 1 1
10 20140 1 1 26 ARG HH12 H 4.107 2.759 12.656 1.00 . A A . 26 ARG HH12 1 1
10 20141 1 1 26 ARG HH21 H 3.368 -0.619 13.233 1.00 . A A . 26 ARG HH21 1 1
10 20142 1 1 26 ARG HH22 H 4.579 0.622 13.366 1.00 . A A . 26 ARG HH22 1 1
10 20143 1 1 26 ARG N N -3.603 0.530 11.278 1.00 . A A . 26 ARG N 1 1
10 20144 1 1 26 ARG NE N 1.609 0.796 12.137 1.00 . A A . 26 ARG NE 1 1
10 20145 1 1 26 ARG NH1 N 3.194 2.458 12.358 1.00 . A A . 26 ARG NH1 1 1
10 20146 1 1 26 ARG NH2 N 3.653 0.333 13.090 1.00 . A A . 26 ARG NH2 1 1
10 20147 1 1 26 ARG O O -3.517 3.519 9.356 1.00 . A A . 26 ARG O 1 1
10 20148 1 1 27 GLY C C -6.218 4.482 9.182 1.00 . A A . 27 GLY C 1 1
10 20149 1 1 27 GLY CA C -6.191 2.973 8.986 1.00 . A A . 27 GLY CA 1 1
10 20150 1 1 27 GLY H H -5.666 1.558 10.486 1.00 . A A . 27 GLY H 1 1
10 20151 1 1 27 GLY HA2 H -7.197 2.588 9.106 1.00 . A A . 27 GLY HA2 1 1
10 20152 1 1 27 GLY HA3 H -5.852 2.759 7.982 1.00 . A A . 27 GLY HA3 1 1
10 20153 1 1 27 GLY N N -5.312 2.291 9.933 1.00 . A A . 27 GLY N 1 1
10 20154 1 1 27 GLY O O -6.630 5.234 8.288 1.00 . A A . 27 GLY O 1 1
10 20155 1 1 28 LEU C C -4.880 7.090 9.633 1.00 . A A . 28 LEU C 1 1
10 20156 1 1 28 LEU CA C -5.677 6.330 10.689 1.00 . A A . 28 LEU CA 1 1
10 20157 1 1 28 LEU CB C -5.016 6.509 12.061 1.00 . A A . 28 LEU CB 1 1
10 20158 1 1 28 LEU CD1 C -6.344 8.497 12.819 1.00 . A A . 28 LEU CD1 1 1
10 20159 1 1 28 LEU CD2 C -4.112 8.027 13.843 1.00 . A A . 28 LEU CD2 1 1
10 20160 1 1 28 LEU CG C -4.947 7.951 12.574 1.00 . A A . 28 LEU CG 1 1
10 20161 1 1 28 LEU H H -5.494 4.257 11.025 1.00 . A A . 28 LEU H 1 1
10 20162 1 1 28 LEU HA H -6.679 6.728 10.727 1.00 . A A . 28 LEU HA 1 1
10 20163 1 1 28 LEU HB2 H -5.566 5.921 12.780 1.00 . A A . 28 LEU HB2 1 1
10 20164 1 1 28 LEU HB3 H -4.009 6.126 12.003 1.00 . A A . 28 LEU HB3 1 1
10 20165 1 1 28 LEU HD11 H -6.905 8.471 11.897 1.00 . A A . 28 LEU HD11 1 1
10 20166 1 1 28 LEU HD12 H -6.841 7.892 13.562 1.00 . A A . 28 LEU HD12 1 1
10 20167 1 1 28 LEU HD13 H -6.275 9.516 13.170 1.00 . A A . 28 LEU HD13 1 1
10 20168 1 1 28 LEU HD21 H -4.551 7.395 14.601 1.00 . A A . 28 LEU HD21 1 1
10 20169 1 1 28 LEU HD22 H -3.107 7.692 13.634 1.00 . A A . 28 LEU HD22 1 1
10 20170 1 1 28 LEU HD23 H -4.086 9.046 14.196 1.00 . A A . 28 LEU HD23 1 1
10 20171 1 1 28 LEU HG H -4.473 8.570 11.824 1.00 . A A . 28 LEU HG 1 1
10 20172 1 1 28 LEU N N -5.769 4.917 10.356 1.00 . A A . 28 LEU N 1 1
10 20173 1 1 28 LEU O O -5.202 8.236 9.322 1.00 . A A . 28 LEU O 1 1
10 20174 1 1 29 THR C C -3.840 7.555 6.875 1.00 . A A . 29 THR C 1 1
10 20175 1 1 29 THR CA C -3.013 7.099 8.078 1.00 . A A . 29 THR CA 1 1
10 20176 1 1 29 THR CB C -1.828 6.199 7.623 1.00 . A A . 29 THR CB 1 1
10 20177 1 1 29 THR CG2 C -2.308 4.944 6.906 1.00 . A A . 29 THR CG2 1 1
10 20178 1 1 29 THR H H -3.678 5.509 9.314 1.00 . A A . 29 THR H 1 1
10 20179 1 1 29 THR HA H -2.598 7.977 8.545 1.00 . A A . 29 THR HA 1 1
10 20180 1 1 29 THR HB H -1.269 5.900 8.500 1.00 . A A . 29 THR HB 1 1
10 20181 1 1 29 THR HG1 H -0.118 7.106 7.199 1.00 . A A . 29 THR HG1 1 1
10 20182 1 1 29 THR HG21 H -2.942 4.372 7.566 1.00 . A A . 29 THR HG21 1 1
10 20183 1 1 29 THR HG22 H -2.865 5.223 6.024 1.00 . A A . 29 THR HG22 1 1
10 20184 1 1 29 THR HG23 H -1.455 4.346 6.617 1.00 . A A . 29 THR HG23 1 1
10 20185 1 1 29 THR N N -3.858 6.444 9.065 1.00 . A A . 29 THR N 1 1
10 20186 1 1 29 THR O O -3.720 8.695 6.439 1.00 . A A . 29 THR O 1 1
10 20187 1 1 29 THR OG1 O -0.957 6.932 6.752 1.00 . A A . 29 THR OG1 1 1
10 20188 1 1 30 ALA C C -6.488 8.187 5.570 1.00 . A A . 30 ALA C 1 1
10 20189 1 1 30 ALA CA C -5.566 7.023 5.242 1.00 . A A . 30 ALA CA 1 1
10 20190 1 1 30 ALA CB C -6.368 5.807 4.801 1.00 . A A . 30 ALA CB 1 1
10 20191 1 1 30 ALA H H -4.864 5.835 6.851 1.00 . A A . 30 ALA H 1 1
10 20192 1 1 30 ALA HA H -4.912 7.312 4.432 1.00 . A A . 30 ALA HA 1 1
10 20193 1 1 30 ALA HB1 H -5.692 4.999 4.557 1.00 . A A . 30 ALA HB1 1 1
10 20194 1 1 30 ALA HB2 H -6.956 6.059 3.930 1.00 . A A . 30 ALA HB2 1 1
10 20195 1 1 30 ALA HB3 H -7.024 5.499 5.601 1.00 . A A . 30 ALA HB3 1 1
10 20196 1 1 30 ALA N N -4.742 6.698 6.402 1.00 . A A . 30 ALA N 1 1
10 20197 1 1 30 ALA O O -6.717 9.079 4.748 1.00 . A A . 30 ALA O 1 1
10 20198 1 1 31 LYS C C -7.135 10.576 7.288 1.00 . A A . 31 LYS C 1 1
10 20199 1 1 31 LYS CA C -7.856 9.235 7.280 1.00 . A A . 31 LYS CA 1 1
10 20200 1 1 31 LYS CB C -8.310 8.918 8.702 1.00 . A A . 31 LYS CB 1 1
10 20201 1 1 31 LYS CD C -9.525 7.411 10.297 1.00 . A A . 31 LYS CD 1 1
10 20202 1 1 31 LYS CE C -10.397 6.175 10.466 1.00 . A A . 31 LYS CE 1 1
10 20203 1 1 31 LYS CG C -9.104 7.627 8.848 1.00 . A A . 31 LYS CG 1 1
10 20204 1 1 31 LYS H H -6.742 7.449 7.408 1.00 . A A . 31 LYS H 1 1
10 20205 1 1 31 LYS HA H -8.714 9.290 6.624 1.00 . A A . 31 LYS HA 1 1
10 20206 1 1 31 LYS HB2 H -7.429 8.843 9.325 1.00 . A A . 31 LYS HB2 1 1
10 20207 1 1 31 LYS HB3 H -8.922 9.732 9.057 1.00 . A A . 31 LYS HB3 1 1
10 20208 1 1 31 LYS HD2 H -8.638 7.295 10.901 1.00 . A A . 31 LYS HD2 1 1
10 20209 1 1 31 LYS HD3 H -10.077 8.278 10.631 1.00 . A A . 31 LYS HD3 1 1
10 20210 1 1 31 LYS HE2 H -10.745 6.135 11.487 1.00 . A A . 31 LYS HE2 1 1
10 20211 1 1 31 LYS HE3 H -11.245 6.258 9.802 1.00 . A A . 31 LYS HE3 1 1
10 20212 1 1 31 LYS HG2 H -9.986 7.685 8.230 1.00 . A A . 31 LYS HG2 1 1
10 20213 1 1 31 LYS HG3 H -8.490 6.798 8.532 1.00 . A A . 31 LYS HG3 1 1
10 20214 1 1 31 LYS HZ1 H -8.793 4.855 10.729 1.00 . A A . 31 LYS HZ1 1 1
10 20215 1 1 31 LYS HZ2 H -10.267 4.090 10.383 1.00 . A A . 31 LYS HZ2 1 1
10 20216 1 1 31 LYS HZ3 H -9.417 4.877 9.150 1.00 . A A . 31 LYS HZ3 1 1
10 20217 1 1 31 LYS N N -6.982 8.184 6.799 1.00 . A A . 31 LYS N 1 1
10 20218 1 1 31 LYS NZ N -9.666 4.916 10.158 1.00 . A A . 31 LYS NZ 1 1
10 20219 1 1 31 LYS O O -7.702 11.607 6.920 1.00 . A A . 31 LYS O 1 1
10 20220 1 1 32 GLN C C -4.735 12.319 6.473 1.00 . A A . 32 GLN C 1 1
10 20221 1 1 32 GLN CA C -5.099 11.775 7.841 1.00 . A A . 32 GLN CA 1 1
10 20222 1 1 32 GLN CB C -3.826 11.535 8.657 1.00 . A A . 32 GLN CB 1 1
10 20223 1 1 32 GLN CD C -5.038 11.782 10.865 1.00 . A A . 32 GLN CD 1 1
10 20224 1 1 32 GLN CG C -4.075 10.952 10.039 1.00 . A A . 32 GLN CG 1 1
10 20225 1 1 32 GLN H H -5.470 9.692 7.952 1.00 . A A . 32 GLN H 1 1
10 20226 1 1 32 GLN HA H -5.708 12.505 8.352 1.00 . A A . 32 GLN HA 1 1
10 20227 1 1 32 GLN HB2 H -3.189 10.853 8.115 1.00 . A A . 32 GLN HB2 1 1
10 20228 1 1 32 GLN HB3 H -3.309 12.476 8.778 1.00 . A A . 32 GLN HB3 1 1
10 20229 1 1 32 GLN HE21 H -6.576 10.761 10.133 1.00 . A A . 32 GLN HE21 1 1
10 20230 1 1 32 GLN HE22 H -6.972 12.004 11.267 1.00 . A A . 32 GLN HE22 1 1
10 20231 1 1 32 GLN HG2 H -4.488 9.960 9.929 1.00 . A A . 32 GLN HG2 1 1
10 20232 1 1 32 GLN HG3 H -3.134 10.891 10.563 1.00 . A A . 32 GLN HG3 1 1
10 20233 1 1 32 GLN N N -5.881 10.555 7.717 1.00 . A A . 32 GLN N 1 1
10 20234 1 1 32 GLN NE2 N -6.322 11.488 10.742 1.00 . A A . 32 GLN NE2 1 1
10 20235 1 1 32 GLN O O -4.664 13.529 6.282 1.00 . A A . 32 GLN O 1 1
10 20236 1 1 32 GLN OE1 O -4.632 12.671 11.613 1.00 . A A . 32 GLN OE1 1 1
10 20237 1 1 33 LEU C C -5.216 12.637 3.513 1.00 . A A . 33 LEU C 1 1
10 20238 1 1 33 LEU CA C -4.111 11.848 4.186 1.00 . A A . 33 LEU CA 1 1
10 20239 1 1 33 LEU CB C -3.705 10.658 3.313 1.00 . A A . 33 LEU CB 1 1
10 20240 1 1 33 LEU CD1 C -2.079 8.791 2.895 1.00 . A A . 33 LEU CD1 1 1
10 20241 1 1 33 LEU CD2 C -1.680 10.380 4.794 1.00 . A A . 33 LEU CD2 1 1
10 20242 1 1 33 LEU CG C -2.730 9.665 3.954 1.00 . A A . 33 LEU CG 1 1
10 20243 1 1 33 LEU H H -4.635 10.471 5.708 1.00 . A A . 33 LEU H 1 1
10 20244 1 1 33 LEU HA H -3.259 12.505 4.298 1.00 . A A . 33 LEU HA 1 1
10 20245 1 1 33 LEU HB2 H -4.603 10.120 3.042 1.00 . A A . 33 LEU HB2 1 1
10 20246 1 1 33 LEU HB3 H -3.252 11.042 2.413 1.00 . A A . 33 LEU HB3 1 1
10 20247 1 1 33 LEU HD11 H -1.538 9.414 2.198 1.00 . A A . 33 LEU HD11 1 1
10 20248 1 1 33 LEU HD12 H -1.395 8.104 3.368 1.00 . A A . 33 LEU HD12 1 1
10 20249 1 1 33 LEU HD13 H -2.841 8.236 2.367 1.00 . A A . 33 LEU HD13 1 1
10 20250 1 1 33 LEU HD21 H -1.172 11.117 4.191 1.00 . A A . 33 LEU HD21 1 1
10 20251 1 1 33 LEU HD22 H -2.165 10.866 5.630 1.00 . A A . 33 LEU HD22 1 1
10 20252 1 1 33 LEU HD23 H -0.965 9.660 5.164 1.00 . A A . 33 LEU HD23 1 1
10 20253 1 1 33 LEU HG H -3.288 9.014 4.612 1.00 . A A . 33 LEU HG 1 1
10 20254 1 1 33 LEU N N -4.523 11.428 5.515 1.00 . A A . 33 LEU N 1 1
10 20255 1 1 33 LEU O O -4.955 13.683 2.937 1.00 . A A . 33 LEU O 1 1
10 20256 1 1 34 GLU C C -7.808 14.207 3.709 1.00 . A A . 34 GLU C 1 1
10 20257 1 1 34 GLU CA C -7.548 12.901 2.987 1.00 . A A . 34 GLU CA 1 1
10 20258 1 1 34 GLU CB C -8.827 12.067 2.913 1.00 . A A . 34 GLU CB 1 1
10 20259 1 1 34 GLU CD C -10.624 10.819 4.164 1.00 . A A . 34 GLU CD 1 1
10 20260 1 1 34 GLU CG C -9.214 11.373 4.208 1.00 . A A . 34 GLU CG 1 1
10 20261 1 1 34 GLU H H -6.628 11.354 4.127 1.00 . A A . 34 GLU H 1 1
10 20262 1 1 34 GLU HA H -7.228 13.131 1.975 1.00 . A A . 34 GLU HA 1 1
10 20263 1 1 34 GLU HB2 H -9.643 12.715 2.628 1.00 . A A . 34 GLU HB2 1 1
10 20264 1 1 34 GLU HB3 H -8.698 11.318 2.147 1.00 . A A . 34 GLU HB3 1 1
10 20265 1 1 34 GLU HG2 H -8.527 10.559 4.384 1.00 . A A . 34 GLU HG2 1 1
10 20266 1 1 34 GLU HG3 H -9.144 12.086 5.017 1.00 . A A . 34 GLU HG3 1 1
10 20267 1 1 34 GLU N N -6.452 12.177 3.620 1.00 . A A . 34 GLU N 1 1
10 20268 1 1 34 GLU O O -8.152 15.216 3.094 1.00 . A A . 34 GLU O 1 1
10 20269 1 1 34 GLU OE1 O -10.822 9.692 3.657 1.00 . A A . 34 GLU OE1 1 1
10 20270 1 1 34 GLU OE2 O -11.547 11.515 4.634 1.00 . A A . 34 GLU OE2 1 1
10 20271 1 1 35 ALA C C -6.725 16.406 5.526 1.00 . A A . 35 ALA C 1 1
10 20272 1 1 35 ALA CA C -7.798 15.359 5.834 1.00 . A A . 35 ALA CA 1 1
10 20273 1 1 35 ALA CB C -7.762 14.984 7.306 1.00 . A A . 35 ALA CB 1 1
10 20274 1 1 35 ALA H H -7.395 13.324 5.443 1.00 . A A . 35 ALA H 1 1
10 20275 1 1 35 ALA HA H -8.769 15.773 5.616 1.00 . A A . 35 ALA HA 1 1
10 20276 1 1 35 ALA HB1 H -7.973 15.858 7.905 1.00 . A A . 35 ALA HB1 1 1
10 20277 1 1 35 ALA HB2 H -6.784 14.602 7.556 1.00 . A A . 35 ALA HB2 1 1
10 20278 1 1 35 ALA HB3 H -8.506 14.227 7.502 1.00 . A A . 35 ALA HB3 1 1
10 20279 1 1 35 ALA N N -7.632 14.175 5.016 1.00 . A A . 35 ALA N 1 1
10 20280 1 1 35 ALA O O -7.013 17.600 5.432 1.00 . A A . 35 ALA O 1 1
10 20281 1 1 36 GLU C C -4.056 17.172 3.740 1.00 . A A . 36 GLU C 1 1
10 20282 1 1 36 GLU CA C -4.355 16.848 5.198 1.00 . A A . 36 GLU CA 1 1
10 20283 1 1 36 GLU CB C -3.110 16.244 5.846 1.00 . A A . 36 GLU CB 1 1
10 20284 1 1 36 GLU CD C -2.924 17.852 7.760 1.00 . A A . 36 GLU CD 1 1
10 20285 1 1 36 GLU CG C -3.078 16.406 7.351 1.00 . A A . 36 GLU CG 1 1
10 20286 1 1 36 GLU H H -5.336 14.980 5.370 1.00 . A A . 36 GLU H 1 1
10 20287 1 1 36 GLU HA H -4.592 17.768 5.710 1.00 . A A . 36 GLU HA 1 1
10 20288 1 1 36 GLU HB2 H -3.075 15.189 5.618 1.00 . A A . 36 GLU HB2 1 1
10 20289 1 1 36 GLU HB3 H -2.235 16.723 5.433 1.00 . A A . 36 GLU HB3 1 1
10 20290 1 1 36 GLU HG2 H -4.000 16.025 7.763 1.00 . A A . 36 GLU HG2 1 1
10 20291 1 1 36 GLU HG3 H -2.245 15.842 7.746 1.00 . A A . 36 GLU HG3 1 1
10 20292 1 1 36 GLU N N -5.491 15.950 5.364 1.00 . A A . 36 GLU N 1 1
10 20293 1 1 36 GLU O O -3.961 18.343 3.378 1.00 . A A . 36 GLU O 1 1
10 20294 1 1 36 GLU OE1 O -3.935 18.584 7.775 1.00 . A A . 36 GLU OE1 1 1
10 20295 1 1 36 GLU OE2 O -1.787 18.268 8.065 1.00 . A A . 36 GLU OE2 1 1
10 20296 1 1 37 THR C C -4.485 16.845 0.608 1.00 . A A . 37 THR C 1 1
10 20297 1 1 37 THR CA C -3.404 16.348 1.558 1.00 . A A . 37 THR CA 1 1
10 20298 1 1 37 THR CB C -2.803 15.057 0.979 1.00 . A A . 37 THR CB 1 1
10 20299 1 1 37 THR CG2 C -1.805 14.440 1.943 1.00 . A A . 37 THR CG2 1 1
10 20300 1 1 37 THR H H -4.166 15.245 3.204 1.00 . A A . 37 THR H 1 1
10 20301 1 1 37 THR HA H -2.620 17.082 1.613 1.00 . A A . 37 THR HA 1 1
10 20302 1 1 37 THR HB H -2.289 15.296 0.057 1.00 . A A . 37 THR HB 1 1
10 20303 1 1 37 THR HG1 H -4.285 13.876 1.534 1.00 . A A . 37 THR HG1 1 1
10 20304 1 1 37 THR HG21 H -2.298 14.221 2.878 1.00 . A A . 37 THR HG21 1 1
10 20305 1 1 37 THR HG22 H -1.415 13.529 1.518 1.00 . A A . 37 THR HG22 1 1
10 20306 1 1 37 THR HG23 H -0.995 15.133 2.115 1.00 . A A . 37 THR HG23 1 1
10 20307 1 1 37 THR N N -3.915 16.150 2.909 1.00 . A A . 37 THR N 1 1
10 20308 1 1 37 THR O O -4.193 17.477 -0.406 1.00 . A A . 37 THR O 1 1
10 20309 1 1 37 THR OG1 O -3.839 14.111 0.707 1.00 . A A . 37 THR OG1 1 1
10 20310 1 1 38 GLY C C -7.140 15.711 -0.878 1.00 . A A . 38 GLY C 1 1
10 20311 1 1 38 GLY CA C -6.830 16.862 0.054 1.00 . A A . 38 GLY CA 1 1
10 20312 1 1 38 GLY H H -5.911 16.121 1.805 1.00 . A A . 38 GLY H 1 1
10 20313 1 1 38 GLY HA2 H -6.574 17.732 -0.534 1.00 . A A . 38 GLY HA2 1 1
10 20314 1 1 38 GLY HA3 H -7.711 17.078 0.644 1.00 . A A . 38 GLY HA3 1 1
10 20315 1 1 38 GLY N N -5.732 16.552 0.944 1.00 . A A . 38 GLY N 1 1
10 20316 1 1 38 GLY O O -8.095 15.771 -1.657 1.00 . A A . 38 GLY O 1 1
10 20317 1 1 39 CYS C C -7.378 12.517 -0.573 1.00 . A A . 39 CYS C 1 1
10 20318 1 1 39 CYS CA C -6.659 13.437 -1.512 1.00 . A A . 39 CYS CA 1 1
10 20319 1 1 39 CYS CB C -5.413 12.720 -2.058 1.00 . A A . 39 CYS CB 1 1
10 20320 1 1 39 CYS H H -5.516 14.707 -0.268 1.00 . A A . 39 CYS H 1 1
10 20321 1 1 39 CYS HA H -7.317 13.683 -2.323 1.00 . A A . 39 CYS HA 1 1
10 20322 1 1 39 CYS HB2 H -5.703 12.032 -2.837 1.00 . A A . 39 CYS HB2 1 1
10 20323 1 1 39 CYS HB3 H -4.739 13.456 -2.472 1.00 . A A . 39 CYS HB3 1 1
10 20324 1 1 39 CYS HG H -3.928 12.622 0.015 1.00 . A A . 39 CYS HG 1 1
10 20325 1 1 39 CYS N N -6.336 14.659 -0.808 1.00 . A A . 39 CYS N 1 1
10 20326 1 1 39 CYS O O -6.849 12.157 0.470 1.00 . A A . 39 CYS O 1 1
10 20327 1 1 39 CYS SG S -4.481 11.762 -0.833 1.00 . A A . 39 CYS SG 1 1
10 20328 1 1 40 LYS C C -8.604 9.802 -0.717 1.00 . A A . 40 LYS C 1 1
10 20329 1 1 40 LYS CA C -9.186 11.081 -0.175 1.00 . A A . 40 LYS CA 1 1
10 20330 1 1 40 LYS CB C -10.701 11.094 -0.309 1.00 . A A . 40 LYS CB 1 1
10 20331 1 1 40 LYS CD C -12.858 9.956 0.274 1.00 . A A . 40 LYS CD 1 1
10 20332 1 1 40 LYS CE C -13.490 8.800 1.034 1.00 . A A . 40 LYS CE 1 1
10 20333 1 1 40 LYS CG C -11.363 9.989 0.488 1.00 . A A . 40 LYS CG 1 1
10 20334 1 1 40 LYS H H -9.055 12.562 -1.653 1.00 . A A . 40 LYS H 1 1
10 20335 1 1 40 LYS HA H -8.912 11.182 0.867 1.00 . A A . 40 LYS HA 1 1
10 20336 1 1 40 LYS HB2 H -11.073 12.048 0.043 1.00 . A A . 40 LYS HB2 1 1
10 20337 1 1 40 LYS HB3 H -10.964 10.972 -1.349 1.00 . A A . 40 LYS HB3 1 1
10 20338 1 1 40 LYS HD2 H -13.285 10.887 0.625 1.00 . A A . 40 LYS HD2 1 1
10 20339 1 1 40 LYS HD3 H -13.053 9.841 -0.781 1.00 . A A . 40 LYS HD3 1 1
10 20340 1 1 40 LYS HE2 H -14.554 8.801 0.850 1.00 . A A . 40 LYS HE2 1 1
10 20341 1 1 40 LYS HE3 H -13.067 7.873 0.675 1.00 . A A . 40 LYS HE3 1 1
10 20342 1 1 40 LYS HG2 H -10.947 9.040 0.180 1.00 . A A . 40 LYS HG2 1 1
10 20343 1 1 40 LYS HG3 H -11.160 10.147 1.538 1.00 . A A . 40 LYS HG3 1 1
10 20344 1 1 40 LYS HZ1 H -12.239 9.085 2.698 1.00 . A A . 40 LYS HZ1 1 1
10 20345 1 1 40 LYS HZ2 H -13.811 9.687 2.905 1.00 . A A . 40 LYS HZ2 1 1
10 20346 1 1 40 LYS HZ3 H -13.527 8.024 2.974 1.00 . A A . 40 LYS HZ3 1 1
10 20347 1 1 40 LYS N N -8.582 12.141 -0.902 1.00 . A A . 40 LYS N 1 1
10 20348 1 1 40 LYS NZ N -13.252 8.906 2.504 1.00 . A A . 40 LYS NZ 1 1
10 20349 1 1 40 LYS O O -9.070 9.280 -1.726 1.00 . A A . 40 LYS O 1 1
10 20350 1 1 41 ILE C C -7.756 6.920 -0.154 1.00 . A A . 41 ILE C 1 1
10 20351 1 1 41 ILE CA C -6.915 8.116 -0.544 1.00 . A A . 41 ILE CA 1 1
10 20352 1 1 41 ILE CB C -5.473 7.982 0.000 1.00 . A A . 41 ILE CB 1 1
10 20353 1 1 41 ILE CD1 C -3.414 6.495 0.024 1.00 . A A . 41 ILE CD1 1 1
10 20354 1 1 41 ILE CG1 C -4.859 6.639 -0.398 1.00 . A A . 41 ILE CG1 1 1
10 20355 1 1 41 ILE CG2 C -5.445 8.153 1.513 1.00 . A A . 41 ILE CG2 1 1
10 20356 1 1 41 ILE H H -7.186 9.800 0.701 1.00 . A A . 41 ILE H 1 1
10 20357 1 1 41 ILE HA H -6.868 8.176 -1.628 1.00 . A A . 41 ILE HA 1 1
10 20358 1 1 41 ILE HB H -4.882 8.772 -0.439 1.00 . A A . 41 ILE HB 1 1
10 20359 1 1 41 ILE HD11 H -2.829 7.290 -0.421 1.00 . A A . 41 ILE HD11 1 1
10 20360 1 1 41 ILE HD12 H -3.343 6.557 1.100 1.00 . A A . 41 ILE HD12 1 1
10 20361 1 1 41 ILE HD13 H -3.034 5.541 -0.308 1.00 . A A . 41 ILE HD13 1 1
10 20362 1 1 41 ILE HG12 H -5.421 5.843 0.067 1.00 . A A . 41 ILE HG12 1 1
10 20363 1 1 41 ILE HG13 H -4.906 6.532 -1.471 1.00 . A A . 41 ILE HG13 1 1
10 20364 1 1 41 ILE HG21 H -5.853 9.117 1.774 1.00 . A A . 41 ILE HG21 1 1
10 20365 1 1 41 ILE HG22 H -6.038 7.374 1.971 1.00 . A A . 41 ILE HG22 1 1
10 20366 1 1 41 ILE HG23 H -4.425 8.084 1.866 1.00 . A A . 41 ILE HG23 1 1
10 20367 1 1 41 ILE N N -7.560 9.314 -0.074 1.00 . A A . 41 ILE N 1 1
10 20368 1 1 41 ILE O O -7.937 6.604 1.025 1.00 . A A . 41 ILE O 1 1
10 20369 1 1 42 MET C C -8.560 3.929 -1.366 1.00 . A A . 42 MET C 1 1
10 20370 1 1 42 MET CA C -9.227 5.207 -0.946 1.00 . A A . 42 MET CA 1 1
10 20371 1 1 42 MET CB C -10.527 5.407 -1.736 1.00 . A A . 42 MET CB 1 1
10 20372 1 1 42 MET CE C -12.704 6.868 -3.553 1.00 . A A . 42 MET CE 1 1
10 20373 1 1 42 MET CG C -10.330 5.480 -3.244 1.00 . A A . 42 MET CG 1 1
10 20374 1 1 42 MET H H -8.057 6.518 -2.078 1.00 . A A . 42 MET H 1 1
10 20375 1 1 42 MET HA H -9.451 5.161 0.107 1.00 . A A . 42 MET HA 1 1
10 20376 1 1 42 MET HB2 H -11.193 4.586 -1.522 1.00 . A A . 42 MET HB2 1 1
10 20377 1 1 42 MET HB3 H -10.991 6.327 -1.411 1.00 . A A . 42 MET HB3 1 1
10 20378 1 1 42 MET HE1 H -12.814 6.806 -2.481 1.00 . A A . 42 MET HE1 1 1
10 20379 1 1 42 MET HE2 H -12.113 7.737 -3.804 1.00 . A A . 42 MET HE2 1 1
10 20380 1 1 42 MET HE3 H -13.677 6.949 -4.011 1.00 . A A . 42 MET HE3 1 1
10 20381 1 1 42 MET HG2 H -9.841 6.413 -3.484 1.00 . A A . 42 MET HG2 1 1
10 20382 1 1 42 MET HG3 H -9.702 4.657 -3.551 1.00 . A A . 42 MET HG3 1 1
10 20383 1 1 42 MET N N -8.313 6.285 -1.159 1.00 . A A . 42 MET N 1 1
10 20384 1 1 42 MET O O -7.922 3.861 -2.418 1.00 . A A . 42 MET O 1 1
10 20385 1 1 42 MET SD S -11.883 5.394 -4.154 1.00 . A A . 42 MET SD 1 1
10 20386 1 1 43 VAL C C -9.148 0.992 -1.840 1.00 . A A . 43 VAL C 1 1
10 20387 1 1 43 VAL CA C -8.154 1.644 -0.900 1.00 . A A . 43 VAL CA 1 1
10 20388 1 1 43 VAL CB C -7.901 0.744 0.325 1.00 . A A . 43 VAL CB 1 1
10 20389 1 1 43 VAL CG1 C -6.842 -0.288 -0.009 1.00 . A A . 43 VAL CG1 1 1
10 20390 1 1 43 VAL CG2 C -7.487 1.563 1.542 1.00 . A A . 43 VAL CG2 1 1
10 20391 1 1 43 VAL H H -9.114 3.052 0.318 1.00 . A A . 43 VAL H 1 1
10 20392 1 1 43 VAL HA H -7.218 1.791 -1.424 1.00 . A A . 43 VAL HA 1 1
10 20393 1 1 43 VAL HB H -8.818 0.222 0.559 1.00 . A A . 43 VAL HB 1 1
10 20394 1 1 43 VAL HG11 H -5.937 0.222 -0.312 1.00 . A A . 43 VAL HG11 1 1
10 20395 1 1 43 VAL HG12 H -6.642 -0.891 0.863 1.00 . A A . 43 VAL HG12 1 1
10 20396 1 1 43 VAL HG13 H -7.190 -0.915 -0.814 1.00 . A A . 43 VAL HG13 1 1
10 20397 1 1 43 VAL HG21 H -6.675 2.221 1.273 1.00 . A A . 43 VAL HG21 1 1
10 20398 1 1 43 VAL HG22 H -8.325 2.150 1.887 1.00 . A A . 43 VAL HG22 1 1
10 20399 1 1 43 VAL HG23 H -7.165 0.899 2.329 1.00 . A A . 43 VAL HG23 1 1
10 20400 1 1 43 VAL N N -8.671 2.928 -0.541 1.00 . A A . 43 VAL N 1 1
10 20401 1 1 43 VAL O O -10.342 0.935 -1.550 1.00 . A A . 43 VAL O 1 1
10 20402 1 1 44 ARG C C -9.088 -1.498 -4.160 1.00 . A A . 44 ARG C 1 1
10 20403 1 1 44 ARG CA C -9.531 -0.068 -3.963 1.00 . A A . 44 ARG CA 1 1
10 20404 1 1 44 ARG CB C -9.516 0.686 -5.295 1.00 . A A . 44 ARG CB 1 1
10 20405 1 1 44 ARG CD C -10.403 2.611 -6.635 1.00 . A A . 44 ARG CD 1 1
10 20406 1 1 44 ARG CG C -10.147 2.072 -5.240 1.00 . A A . 44 ARG CG 1 1
10 20407 1 1 44 ARG CZ C -11.910 4.199 -7.757 1.00 . A A . 44 ARG CZ 1 1
10 20408 1 1 44 ARG H H -7.712 0.663 -3.177 1.00 . A A . 44 ARG H 1 1
10 20409 1 1 44 ARG HA H -10.535 -0.073 -3.567 1.00 . A A . 44 ARG HA 1 1
10 20410 1 1 44 ARG HB2 H -8.492 0.796 -5.619 1.00 . A A . 44 ARG HB2 1 1
10 20411 1 1 44 ARG HB3 H -10.051 0.101 -6.030 1.00 . A A . 44 ARG HB3 1 1
10 20412 1 1 44 ARG HD2 H -9.471 2.977 -7.037 1.00 . A A . 44 ARG HD2 1 1
10 20413 1 1 44 ARG HD3 H -10.776 1.809 -7.256 1.00 . A A . 44 ARG HD3 1 1
10 20414 1 1 44 ARG HE H -11.648 4.077 -5.771 1.00 . A A . 44 ARG HE 1 1
10 20415 1 1 44 ARG HG2 H -11.085 2.019 -4.713 1.00 . A A . 44 ARG HG2 1 1
10 20416 1 1 44 ARG HG3 H -9.477 2.742 -4.721 1.00 . A A . 44 ARG HG3 1 1
10 20417 1 1 44 ARG HH11 H -10.880 2.958 -8.988 1.00 . A A . 44 ARG HH11 1 1
10 20418 1 1 44 ARG HH12 H -11.956 4.067 -9.787 1.00 . A A . 44 ARG HH12 1 1
10 20419 1 1 44 ARG HH21 H -13.094 5.544 -6.799 1.00 . A A . 44 ARG HH21 1 1
10 20420 1 1 44 ARG HH22 H -13.205 5.560 -8.534 1.00 . A A . 44 ARG HH22 1 1
10 20421 1 1 44 ARG N N -8.675 0.569 -2.987 1.00 . A A . 44 ARG N 1 1
10 20422 1 1 44 ARG NE N -11.375 3.701 -6.642 1.00 . A A . 44 ARG NE 1 1
10 20423 1 1 44 ARG NH1 N -11.552 3.705 -8.937 1.00 . A A . 44 ARG NH1 1 1
10 20424 1 1 44 ARG NH2 N -12.807 5.177 -7.693 1.00 . A A . 44 ARG NH2 1 1
10 20425 1 1 44 ARG O O -7.987 -1.863 -3.776 1.00 . A A . 44 ARG O 1 1
10 20426 1 1 45 GLY C C -10.411 -4.550 -3.914 1.00 . A A . 45 GLY C 1 1
10 20427 1 1 45 GLY CA C -9.626 -3.703 -4.889 1.00 . A A . 45 GLY CA 1 1
10 20428 1 1 45 GLY H H -10.772 -1.953 -5.121 1.00 . A A . 45 GLY H 1 1
10 20429 1 1 45 GLY HA2 H -8.571 -3.849 -4.707 1.00 . A A . 45 GLY HA2 1 1
10 20430 1 1 45 GLY HA3 H -9.856 -4.020 -5.896 1.00 . A A . 45 GLY HA3 1 1
10 20431 1 1 45 GLY N N -9.935 -2.304 -4.757 1.00 . A A . 45 GLY N 1 1
10 20432 1 1 45 GLY O O -11.333 -4.061 -3.250 1.00 . A A . 45 GLY O 1 1
10 20433 1 1 46 LYS C C -10.443 -6.635 -1.532 1.00 . A A . 46 LYS C 1 1
10 20434 1 1 46 LYS CA C -10.755 -6.777 -3.014 1.00 . A A . 46 LYS CA 1 1
10 20435 1 1 46 LYS CB C -10.395 -8.182 -3.474 1.00 . A A . 46 LYS CB 1 1
10 20436 1 1 46 LYS CD C -9.868 -9.546 -5.501 1.00 . A A . 46 LYS CD 1 1
10 20437 1 1 46 LYS CE C -8.410 -9.139 -5.534 1.00 . A A . 46 LYS CE 1 1
10 20438 1 1 46 LYS CG C -10.708 -8.420 -4.934 1.00 . A A . 46 LYS CG 1 1
10 20439 1 1 46 LYS H H -9.241 -6.105 -4.313 1.00 . A A . 46 LYS H 1 1
10 20440 1 1 46 LYS HA H -11.805 -6.622 -3.171 1.00 . A A . 46 LYS HA 1 1
10 20441 1 1 46 LYS HB2 H -9.338 -8.339 -3.321 1.00 . A A . 46 LYS HB2 1 1
10 20442 1 1 46 LYS HB3 H -10.950 -8.899 -2.884 1.00 . A A . 46 LYS HB3 1 1
10 20443 1 1 46 LYS HD2 H -9.981 -10.420 -4.877 1.00 . A A . 46 LYS HD2 1 1
10 20444 1 1 46 LYS HD3 H -10.198 -9.767 -6.506 1.00 . A A . 46 LYS HD3 1 1
10 20445 1 1 46 LYS HE2 H -8.324 -8.235 -6.111 1.00 . A A . 46 LYS HE2 1 1
10 20446 1 1 46 LYS HE3 H -8.089 -8.945 -4.520 1.00 . A A . 46 LYS HE3 1 1
10 20447 1 1 46 LYS HG2 H -11.751 -8.666 -5.036 1.00 . A A . 46 LYS HG2 1 1
10 20448 1 1 46 LYS HG3 H -10.490 -7.511 -5.480 1.00 . A A . 46 LYS HG3 1 1
10 20449 1 1 46 LYS HZ1 H -8.017 -10.624 -6.949 1.00 . A A . 46 LYS HZ1 1 1
10 20450 1 1 46 LYS HZ2 H -6.643 -9.751 -6.463 1.00 . A A . 46 LYS HZ2 1 1
10 20451 1 1 46 LYS HZ3 H -7.320 -10.919 -5.432 1.00 . A A . 46 LYS HZ3 1 1
10 20452 1 1 46 LYS N N -10.033 -5.810 -3.819 1.00 . A A . 46 LYS N 1 1
10 20453 1 1 46 LYS NZ N -7.538 -10.181 -6.133 1.00 . A A . 46 LYS NZ 1 1
10 20454 1 1 46 LYS O O -9.347 -6.974 -1.087 1.00 . A A . 46 LYS O 1 1
10 20455 1 1 47 GLY C C -11.010 -4.852 1.329 1.00 . A A . 47 GLY C 1 1
10 20456 1 1 47 GLY CA C -11.258 -6.184 0.669 1.00 . A A . 47 GLY CA 1 1
10 20457 1 1 47 GLY H H -12.172 -5.675 -1.179 1.00 . A A . 47 GLY H 1 1
10 20458 1 1 47 GLY HA2 H -10.422 -6.834 0.887 1.00 . A A . 47 GLY HA2 1 1
10 20459 1 1 47 GLY HA3 H -12.154 -6.618 1.086 1.00 . A A . 47 GLY HA3 1 1
10 20460 1 1 47 GLY N N -11.394 -6.115 -0.767 1.00 . A A . 47 GLY N 1 1
10 20461 1 1 47 GLY O O -10.646 -4.806 2.499 1.00 . A A . 47 GLY O 1 1
10 20462 1 1 48 SER C C -11.794 -2.004 2.253 1.00 . A A . 48 SER C 1 1
10 20463 1 1 48 SER CA C -10.871 -2.456 1.112 1.00 . A A . 48 SER CA 1 1
10 20464 1 1 48 SER CB C -10.924 -1.472 -0.044 1.00 . A A . 48 SER CB 1 1
10 20465 1 1 48 SER H H -11.608 -3.853 -0.290 1.00 . A A . 48 SER H 1 1
10 20466 1 1 48 SER HA H -9.858 -2.500 1.475 1.00 . A A . 48 SER HA 1 1
10 20467 1 1 48 SER HB2 H -11.126 -0.482 0.335 1.00 . A A . 48 SER HB2 1 1
10 20468 1 1 48 SER HB3 H -9.975 -1.475 -0.561 1.00 . A A . 48 SER HB3 1 1
10 20469 1 1 48 SER HG H -11.555 -2.323 -1.698 1.00 . A A . 48 SER HG 1 1
10 20470 1 1 48 SER N N -11.221 -3.769 0.603 1.00 . A A . 48 SER N 1 1
10 20471 1 1 48 SER O O -11.349 -1.837 3.386 1.00 . A A . 48 SER O 1 1
10 20472 1 1 48 SER OG O -11.947 -1.831 -0.964 1.00 . A A . 48 SER OG 1 1
10 20473 1 1 49 MET C C -15.264 -2.436 2.871 1.00 . A A . 49 MET C 1 1
10 20474 1 1 49 MET CA C -14.057 -1.507 2.990 1.00 . A A . 49 MET CA 1 1
10 20475 1 1 49 MET CB C -14.481 -0.028 2.969 1.00 . A A . 49 MET CB 1 1
10 20476 1 1 49 MET CE C -12.817 1.975 1.058 1.00 . A A . 49 MET CE 1 1
10 20477 1 1 49 MET CG C -15.071 0.469 1.656 1.00 . A A . 49 MET CG 1 1
10 20478 1 1 49 MET H H -13.358 -1.840 1.023 1.00 . A A . 49 MET H 1 1
10 20479 1 1 49 MET HA H -13.578 -1.708 3.939 1.00 . A A . 49 MET HA 1 1
10 20480 1 1 49 MET HB2 H -15.219 0.126 3.742 1.00 . A A . 49 MET HB2 1 1
10 20481 1 1 49 MET HB3 H -13.616 0.577 3.196 1.00 . A A . 49 MET HB3 1 1
10 20482 1 1 49 MET HE1 H -13.419 2.851 1.247 1.00 . A A . 49 MET HE1 1 1
10 20483 1 1 49 MET HE2 H -12.391 1.625 1.987 1.00 . A A . 49 MET HE2 1 1
10 20484 1 1 49 MET HE3 H -12.022 2.225 0.369 1.00 . A A . 49 MET HE3 1 1
10 20485 1 1 49 MET HG2 H -15.807 -0.242 1.316 1.00 . A A . 49 MET HG2 1 1
10 20486 1 1 49 MET HG3 H -15.552 1.420 1.836 1.00 . A A . 49 MET HG3 1 1
10 20487 1 1 49 MET N N -13.071 -1.799 1.956 1.00 . A A . 49 MET N 1 1
10 20488 1 1 49 MET O O -16.368 -2.081 3.256 1.00 . A A . 49 MET O 1 1
10 20489 1 1 49 MET SD S -13.842 0.686 0.349 1.00 . A A . 49 MET SD 1 1
10 20490 1 1 50 ARG C C -16.673 -5.254 3.339 1.00 . A A . 50 ARG C 1 1
10 20491 1 1 50 ARG CA C -16.106 -4.597 2.069 1.00 . A A . 50 ARG CA 1 1
10 20492 1 1 50 ARG CB C -15.626 -5.676 1.088 1.00 . A A . 50 ARG CB 1 1
10 20493 1 1 50 ARG CD C -14.694 -7.983 0.912 1.00 . A A . 50 ARG CD 1 1
10 20494 1 1 50 ARG CG C -14.615 -6.660 1.654 1.00 . A A . 50 ARG CG 1 1
10 20495 1 1 50 ARG CZ C -13.955 -10.096 1.956 1.00 . A A . 50 ARG CZ 1 1
10 20496 1 1 50 ARG H H -14.116 -3.901 2.188 1.00 . A A . 50 ARG H 1 1
10 20497 1 1 50 ARG HA H -16.904 -4.043 1.595 1.00 . A A . 50 ARG HA 1 1
10 20498 1 1 50 ARG HB2 H -16.484 -6.239 0.752 1.00 . A A . 50 ARG HB2 1 1
10 20499 1 1 50 ARG HB3 H -15.179 -5.189 0.234 1.00 . A A . 50 ARG HB3 1 1
10 20500 1 1 50 ARG HD2 H -15.668 -8.414 1.082 1.00 . A A . 50 ARG HD2 1 1
10 20501 1 1 50 ARG HD3 H -14.570 -7.794 -0.144 1.00 . A A . 50 ARG HD3 1 1
10 20502 1 1 50 ARG HE H -12.742 -8.727 1.140 1.00 . A A . 50 ARG HE 1 1
10 20503 1 1 50 ARG HG2 H -13.622 -6.251 1.544 1.00 . A A . 50 ARG HG2 1 1
10 20504 1 1 50 ARG HG3 H -14.827 -6.827 2.700 1.00 . A A . 50 ARG HG3 1 1
10 20505 1 1 50 ARG HH11 H -15.952 -9.730 2.117 1.00 . A A . 50 ARG HH11 1 1
10 20506 1 1 50 ARG HH12 H -15.415 -11.255 2.765 1.00 . A A . 50 ARG HH12 1 1
10 20507 1 1 50 ARG HH21 H -12.033 -10.740 1.988 1.00 . A A . 50 ARG HH21 1 1
10 20508 1 1 50 ARG HH22 H -13.189 -11.827 2.681 1.00 . A A . 50 ARG HH22 1 1
10 20509 1 1 50 ARG N N -15.034 -3.640 2.363 1.00 . A A . 50 ARG N 1 1
10 20510 1 1 50 ARG NE N -13.677 -8.941 1.348 1.00 . A A . 50 ARG NE 1 1
10 20511 1 1 50 ARG NH1 N -15.204 -10.384 2.306 1.00 . A A . 50 ARG NH1 1 1
10 20512 1 1 50 ARG NH2 N -12.980 -10.954 2.233 1.00 . A A . 50 ARG NH2 1 1
10 20513 1 1 50 ARG O O -17.127 -6.396 3.301 1.00 . A A . 50 ARG O 1 1
10 20514 1 1 51 ASP C C -18.469 -5.647 5.656 1.00 . A A . 51 ASP C 1 1
10 20515 1 1 51 ASP CA C -17.074 -5.027 5.751 1.00 . A A . 51 ASP CA 1 1
10 20516 1 1 51 ASP CB C -17.082 -3.877 6.764 1.00 . A A . 51 ASP CB 1 1
10 20517 1 1 51 ASP CG C -17.386 -4.334 8.180 1.00 . A A . 51 ASP CG 1 1
10 20518 1 1 51 ASP H H -16.322 -3.601 4.381 1.00 . A A . 51 ASP H 1 1
10 20519 1 1 51 ASP HA H -16.375 -5.780 6.079 1.00 . A A . 51 ASP HA 1 1
10 20520 1 1 51 ASP HB2 H -16.110 -3.403 6.761 1.00 . A A . 51 ASP HB2 1 1
10 20521 1 1 51 ASP HB3 H -17.828 -3.153 6.471 1.00 . A A . 51 ASP HB3 1 1
10 20522 1 1 51 ASP N N -16.629 -4.527 4.448 1.00 . A A . 51 ASP N 1 1
10 20523 1 1 51 ASP O O -19.297 -5.201 4.863 1.00 . A A . 51 ASP O 1 1
10 20524 1 1 51 ASP OD1 O -18.555 -4.636 8.481 1.00 . A A . 51 ASP OD1 1 1
10 20525 1 1 51 ASP OD2 O -16.450 -4.374 9.008 1.00 . A A . 51 ASP OD2 1 1
10 20526 1 1 52 LYS C C -21.194 -6.547 6.520 1.00 . A A . 52 LYS C 1 1
10 20527 1 1 52 LYS CA C -19.964 -7.442 6.402 1.00 . A A . 52 LYS CA 1 1
10 20528 1 1 52 LYS CB C -19.999 -8.498 7.509 1.00 . A A . 52 LYS CB 1 1
10 20529 1 1 52 LYS CD C -19.303 -10.421 6.038 1.00 . A A . 52 LYS CD 1 1
10 20530 1 1 52 LYS CE C -20.720 -10.978 6.013 1.00 . A A . 52 LYS CE 1 1
10 20531 1 1 52 LYS CG C -19.017 -9.642 7.314 1.00 . A A . 52 LYS CG 1 1
10 20532 1 1 52 LYS H H -18.038 -6.934 7.120 1.00 . A A . 52 LYS H 1 1
10 20533 1 1 52 LYS HA H -19.994 -7.941 5.448 1.00 . A A . 52 LYS HA 1 1
10 20534 1 1 52 LYS HB2 H -19.772 -8.020 8.450 1.00 . A A . 52 LYS HB2 1 1
10 20535 1 1 52 LYS HB3 H -20.994 -8.913 7.558 1.00 . A A . 52 LYS HB3 1 1
10 20536 1 1 52 LYS HD2 H -19.174 -9.763 5.192 1.00 . A A . 52 LYS HD2 1 1
10 20537 1 1 52 LYS HD3 H -18.603 -11.240 5.966 1.00 . A A . 52 LYS HD3 1 1
10 20538 1 1 52 LYS HE2 H -21.417 -10.160 6.126 1.00 . A A . 52 LYS HE2 1 1
10 20539 1 1 52 LYS HE3 H -20.885 -11.457 5.060 1.00 . A A . 52 LYS HE3 1 1
10 20540 1 1 52 LYS HG2 H -18.018 -9.238 7.259 1.00 . A A . 52 LYS HG2 1 1
10 20541 1 1 52 LYS HG3 H -19.091 -10.311 8.158 1.00 . A A . 52 LYS HG3 1 1
10 20542 1 1 52 LYS HZ1 H -20.287 -12.756 7.021 1.00 . A A . 52 LYS HZ1 1 1
10 20543 1 1 52 LYS HZ2 H -20.848 -11.514 8.033 1.00 . A A . 52 LYS HZ2 1 1
10 20544 1 1 52 LYS HZ3 H -21.930 -12.342 7.027 1.00 . A A . 52 LYS HZ3 1 1
10 20545 1 1 52 LYS N N -18.713 -6.681 6.460 1.00 . A A . 52 LYS N 1 1
10 20546 1 1 52 LYS NZ N -20.962 -11.965 7.099 1.00 . A A . 52 LYS NZ 1 1
10 20547 1 1 52 LYS O O -22.206 -6.772 5.854 1.00 . A A . 52 LYS O 1 1
10 20548 1 1 53 LYS C C -22.478 -3.884 6.200 1.00 . A A . 53 LYS C 1 1
10 20549 1 1 53 LYS CA C -22.238 -4.619 7.511 1.00 . A A . 53 LYS CA 1 1
10 20550 1 1 53 LYS CB C -21.983 -3.623 8.648 1.00 . A A . 53 LYS CB 1 1
10 20551 1 1 53 LYS CD C -20.527 -1.788 9.585 1.00 . A A . 53 LYS CD 1 1
10 20552 1 1 53 LYS CE C -21.718 -1.021 10.142 1.00 . A A . 53 LYS CE 1 1
10 20553 1 1 53 LYS CG C -20.889 -2.609 8.355 1.00 . A A . 53 LYS CG 1 1
10 20554 1 1 53 LYS H H -20.281 -5.361 7.844 1.00 . A A . 53 LYS H 1 1
10 20555 1 1 53 LYS HA H -23.108 -5.213 7.746 1.00 . A A . 53 LYS HA 1 1
10 20556 1 1 53 LYS HB2 H -22.896 -3.081 8.839 1.00 . A A . 53 LYS HB2 1 1
10 20557 1 1 53 LYS HB3 H -21.708 -4.172 9.535 1.00 . A A . 53 LYS HB3 1 1
10 20558 1 1 53 LYS HD2 H -20.155 -2.455 10.349 1.00 . A A . 53 LYS HD2 1 1
10 20559 1 1 53 LYS HD3 H -19.752 -1.085 9.317 1.00 . A A . 53 LYS HD3 1 1
10 20560 1 1 53 LYS HE2 H -22.121 -0.389 9.366 1.00 . A A . 53 LYS HE2 1 1
10 20561 1 1 53 LYS HE3 H -22.472 -1.726 10.460 1.00 . A A . 53 LYS HE3 1 1
10 20562 1 1 53 LYS HG2 H -20.009 -3.134 8.015 1.00 . A A . 53 LYS HG2 1 1
10 20563 1 1 53 LYS HG3 H -21.232 -1.942 7.578 1.00 . A A . 53 LYS HG3 1 1
10 20564 1 1 53 LYS HZ1 H -20.594 0.510 11.011 1.00 . A A . 53 LYS HZ1 1 1
10 20565 1 1 53 LYS HZ2 H -22.155 0.356 11.653 1.00 . A A . 53 LYS HZ2 1 1
10 20566 1 1 53 LYS HZ3 H -20.952 -0.766 12.071 1.00 . A A . 53 LYS HZ3 1 1
10 20567 1 1 53 LYS N N -21.114 -5.522 7.349 1.00 . A A . 53 LYS N 1 1
10 20568 1 1 53 LYS NZ N -21.330 -0.173 11.301 1.00 . A A . 53 LYS NZ 1 1
10 20569 1 1 53 LYS O O -23.615 -3.640 5.795 1.00 . A A . 53 LYS O 1 1
10 20570 1 1 54 LYS C C -21.996 -3.674 3.146 1.00 . A A . 54 LYS C 1 1
10 20571 1 1 54 LYS CA C -21.448 -2.834 4.285 1.00 . A A . 54 LYS CA 1 1
10 20572 1 1 54 LYS CB C -20.069 -2.249 3.969 1.00 . A A . 54 LYS CB 1 1
10 20573 1 1 54 LYS CD C -18.391 -0.485 4.570 1.00 . A A . 54 LYS CD 1 1
10 20574 1 1 54 LYS CE C -18.055 0.639 5.539 1.00 . A A . 54 LYS CE 1 1
10 20575 1 1 54 LYS CG C -19.827 -0.941 4.703 1.00 . A A . 54 LYS CG 1 1
10 20576 1 1 54 LYS H H -20.524 -3.913 5.835 1.00 . A A . 54 LYS H 1 1
10 20577 1 1 54 LYS HA H -22.130 -2.014 4.451 1.00 . A A . 54 LYS HA 1 1
10 20578 1 1 54 LYS HB2 H -19.310 -2.955 4.277 1.00 . A A . 54 LYS HB2 1 1
10 20579 1 1 54 LYS HB3 H -19.973 -2.075 2.907 1.00 . A A . 54 LYS HB3 1 1
10 20580 1 1 54 LYS HD2 H -17.740 -1.324 4.767 1.00 . A A . 54 LYS HD2 1 1
10 20581 1 1 54 LYS HD3 H -18.230 -0.135 3.561 1.00 . A A . 54 LYS HD3 1 1
10 20582 1 1 54 LYS HE2 H -18.219 0.289 6.549 1.00 . A A . 54 LYS HE2 1 1
10 20583 1 1 54 LYS HE3 H -17.015 0.898 5.416 1.00 . A A . 54 LYS HE3 1 1
10 20584 1 1 54 LYS HG2 H -20.474 -0.188 4.282 1.00 . A A . 54 LYS HG2 1 1
10 20585 1 1 54 LYS HG3 H -20.068 -1.074 5.745 1.00 . A A . 54 LYS HG3 1 1
10 20586 1 1 54 LYS HZ1 H -18.758 2.193 4.329 1.00 . A A . 54 LYS HZ1 1 1
10 20587 1 1 54 LYS HZ2 H -19.893 1.633 5.464 1.00 . A A . 54 LYS HZ2 1 1
10 20588 1 1 54 LYS HZ3 H -18.598 2.608 5.968 1.00 . A A . 54 LYS HZ3 1 1
10 20589 1 1 54 LYS N N -21.392 -3.588 5.513 1.00 . A A . 54 LYS N 1 1
10 20590 1 1 54 LYS NZ N -18.884 1.850 5.308 1.00 . A A . 54 LYS NZ 1 1
10 20591 1 1 54 LYS O O -22.674 -3.153 2.275 1.00 . A A . 54 LYS O 1 1
10 20592 1 1 55 GLU C C -23.810 -6.029 2.325 1.00 . A A . 55 GLU C 1 1
10 20593 1 1 55 GLU CA C -22.320 -5.822 2.116 1.00 . A A . 55 GLU CA 1 1
10 20594 1 1 55 GLU CB C -21.605 -7.174 2.007 1.00 . A A . 55 GLU CB 1 1
10 20595 1 1 55 GLU CD C -21.176 -9.415 3.034 1.00 . A A . 55 GLU CD 1 1
10 20596 1 1 55 GLU CG C -21.574 -7.977 3.283 1.00 . A A . 55 GLU CG 1 1
10 20597 1 1 55 GLU H H -21.207 -5.367 3.872 1.00 . A A . 55 GLU H 1 1
10 20598 1 1 55 GLU HA H -22.188 -5.286 1.185 1.00 . A A . 55 GLU HA 1 1
10 20599 1 1 55 GLU HB2 H -22.098 -7.766 1.252 1.00 . A A . 55 GLU HB2 1 1
10 20600 1 1 55 GLU HB3 H -20.583 -6.999 1.698 1.00 . A A . 55 GLU HB3 1 1
10 20601 1 1 55 GLU HG2 H -20.852 -7.530 3.950 1.00 . A A . 55 GLU HG2 1 1
10 20602 1 1 55 GLU HG3 H -22.555 -7.953 3.740 1.00 . A A . 55 GLU HG3 1 1
10 20603 1 1 55 GLU N N -21.759 -4.974 3.160 1.00 . A A . 55 GLU N 1 1
10 20604 1 1 55 GLU O O -24.534 -6.359 1.387 1.00 . A A . 55 GLU O 1 1
10 20605 1 1 55 GLU OE1 O -19.962 -9.696 2.939 1.00 . A A . 55 GLU OE1 1 1
10 20606 1 1 55 GLU OE2 O -22.072 -10.275 2.909 1.00 . A A . 55 GLU OE2 1 1
10 20607 1 1 56 GLU C C -26.462 -4.720 3.542 1.00 . A A . 56 GLU C 1 1
10 20608 1 1 56 GLU CA C -25.688 -6.003 3.840 1.00 . A A . 56 GLU CA 1 1
10 20609 1 1 56 GLU CB C -25.910 -6.412 5.294 1.00 . A A . 56 GLU CB 1 1
10 20610 1 1 56 GLU CD C -25.708 -8.280 6.971 1.00 . A A . 56 GLU CD 1 1
10 20611 1 1 56 GLU CG C -25.187 -7.687 5.681 1.00 . A A . 56 GLU CG 1 1
10 20612 1 1 56 GLU H H -23.643 -5.620 4.278 1.00 . A A . 56 GLU H 1 1
10 20613 1 1 56 GLU HA H -26.066 -6.786 3.199 1.00 . A A . 56 GLU HA 1 1
10 20614 1 1 56 GLU HB2 H -25.563 -5.618 5.937 1.00 . A A . 56 GLU HB2 1 1
10 20615 1 1 56 GLU HB3 H -26.968 -6.560 5.456 1.00 . A A . 56 GLU HB3 1 1
10 20616 1 1 56 GLU HG2 H -25.313 -8.413 4.892 1.00 . A A . 56 GLU HG2 1 1
10 20617 1 1 56 GLU HG3 H -24.138 -7.466 5.803 1.00 . A A . 56 GLU HG3 1 1
10 20618 1 1 56 GLU N N -24.270 -5.846 3.552 1.00 . A A . 56 GLU N 1 1
10 20619 1 1 56 GLU O O -27.451 -4.738 2.809 1.00 . A A . 56 GLU O 1 1
10 20620 1 1 56 GLU OE1 O -25.669 -7.592 8.015 1.00 . A A . 56 GLU OE1 1 1
10 20621 1 1 56 GLU OE2 O -26.162 -9.445 6.949 1.00 . A A . 56 GLU OE2 1 1
10 20622 1 1 57 GLN C C -26.114 -1.372 3.027 1.00 . A A . 57 GLN C 1 1
10 20623 1 1 57 GLN CA C -26.768 -2.359 3.989 1.00 . A A . 57 GLN CA 1 1
10 20624 1 1 57 GLN CB C -26.983 -1.711 5.364 1.00 . A A . 57 GLN CB 1 1
10 20625 1 1 57 GLN CD C -25.643 -1.545 7.479 1.00 . A A . 57 GLN CD 1 1
10 20626 1 1 57 GLN CG C -25.719 -1.181 6.016 1.00 . A A . 57 GLN CG 1 1
10 20627 1 1 57 GLN H H -25.160 -3.621 4.592 1.00 . A A . 57 GLN H 1 1
10 20628 1 1 57 GLN HA H -27.737 -2.617 3.586 1.00 . A A . 57 GLN HA 1 1
10 20629 1 1 57 GLN HB2 H -27.673 -0.889 5.254 1.00 . A A . 57 GLN HB2 1 1
10 20630 1 1 57 GLN HB3 H -27.421 -2.445 6.026 1.00 . A A . 57 GLN HB3 1 1
10 20631 1 1 57 GLN HE21 H -24.674 -3.203 6.990 1.00 . A A . 57 GLN HE21 1 1
10 20632 1 1 57 GLN HE22 H -24.974 -2.969 8.690 1.00 . A A . 57 GLN HE22 1 1
10 20633 1 1 57 GLN HG2 H -24.865 -1.602 5.508 1.00 . A A . 57 GLN HG2 1 1
10 20634 1 1 57 GLN HG3 H -25.703 -0.106 5.925 1.00 . A A . 57 GLN HG3 1 1
10 20635 1 1 57 GLN N N -26.016 -3.607 4.107 1.00 . A A . 57 GLN N 1 1
10 20636 1 1 57 GLN NE2 N -25.035 -2.680 7.752 1.00 . A A . 57 GLN NE2 1 1
10 20637 1 1 57 GLN O O -26.804 -0.655 2.307 1.00 . A A . 57 GLN O 1 1
10 20638 1 1 57 GLN OE1 O -26.116 -0.817 8.347 1.00 . A A . 57 GLN OE1 1 1
10 20639 1 1 58 ASN C C -23.706 -0.910 0.831 1.00 . A A . 58 ASN C 1 1
10 20640 1 1 58 ASN CA C -24.068 -0.346 2.207 1.00 . A A . 58 ASN CA 1 1
10 20641 1 1 58 ASN CB C -22.798 0.097 2.937 1.00 . A A . 58 ASN CB 1 1
10 20642 1 1 58 ASN CG C -22.493 1.578 2.759 1.00 . A A . 58 ASN CG 1 1
10 20643 1 1 58 ASN H H -24.278 -2.019 3.493 1.00 . A A . 58 ASN H 1 1
10 20644 1 1 58 ASN HA H -24.715 0.501 2.089 1.00 . A A . 58 ASN HA 1 1
10 20645 1 1 58 ASN HB2 H -22.909 -0.099 3.992 1.00 . A A . 58 ASN HB2 1 1
10 20646 1 1 58 ASN HB3 H -21.959 -0.472 2.560 1.00 . A A . 58 ASN HB3 1 1
10 20647 1 1 58 ASN HD21 H -23.419 1.611 1.003 1.00 . A A . 58 ASN HD21 1 1
10 20648 1 1 58 ASN HD22 H -22.755 3.117 1.532 1.00 . A A . 58 ASN HD22 1 1
10 20649 1 1 58 ASN N N -24.786 -1.345 2.994 1.00 . A A . 58 ASN N 1 1
10 20650 1 1 58 ASN ND2 N -22.930 2.159 1.653 1.00 . A A . 58 ASN ND2 1 1
10 20651 1 1 58 ASN O O -22.944 -0.312 0.074 1.00 . A A . 58 ASN O 1 1
10 20652 1 1 58 ASN OD1 O -21.867 2.197 3.617 1.00 . A A . 58 ASN OD1 1 1
10 20653 1 1 59 ARG C C -24.221 -2.036 -1.917 1.00 . A A . 59 ARG C 1 1
10 20654 1 1 59 ARG CA C -23.963 -2.847 -0.652 1.00 . A A . 59 ARG CA 1 1
10 20655 1 1 59 ARG CB C -24.805 -4.123 -0.667 1.00 . A A . 59 ARG CB 1 1
10 20656 1 1 59 ARG CD C -27.126 -5.029 -0.300 1.00 . A A . 59 ARG CD 1 1
10 20657 1 1 59 ARG CG C -26.295 -3.873 -0.834 1.00 . A A . 59 ARG CG 1 1
10 20658 1 1 59 ARG CZ C -27.529 -7.341 -1.047 1.00 . A A . 59 ARG CZ 1 1
10 20659 1 1 59 ARG H H -24.835 -2.481 1.216 1.00 . A A . 59 ARG H 1 1
10 20660 1 1 59 ARG HA H -22.919 -3.126 -0.617 1.00 . A A . 59 ARG HA 1 1
10 20661 1 1 59 ARG HB2 H -24.473 -4.751 -1.480 1.00 . A A . 59 ARG HB2 1 1
10 20662 1 1 59 ARG HB3 H -24.652 -4.648 0.266 1.00 . A A . 59 ARG HB3 1 1
10 20663 1 1 59 ARG HD2 H -27.047 -5.039 0.776 1.00 . A A . 59 ARG HD2 1 1
10 20664 1 1 59 ARG HD3 H -28.159 -4.867 -0.578 1.00 . A A . 59 ARG HD3 1 1
10 20665 1 1 59 ARG HE H -25.733 -6.462 -0.955 1.00 . A A . 59 ARG HE 1 1
10 20666 1 1 59 ARG HG2 H -26.561 -2.976 -0.295 1.00 . A A . 59 ARG HG2 1 1
10 20667 1 1 59 ARG HG3 H -26.511 -3.741 -1.884 1.00 . A A . 59 ARG HG3 1 1
10 20668 1 1 59 ARG HH11 H -29.207 -6.274 -0.621 1.00 . A A . 59 ARG HH11 1 1
10 20669 1 1 59 ARG HH12 H -29.467 -7.936 -1.073 1.00 . A A . 59 ARG HH12 1 1
10 20670 1 1 59 ARG HH21 H -26.075 -8.671 -1.547 1.00 . A A . 59 ARG HH21 1 1
10 20671 1 1 59 ARG HH22 H -27.702 -9.284 -1.592 1.00 . A A . 59 ARG HH22 1 1
10 20672 1 1 59 ARG N N -24.250 -2.087 0.555 1.00 . A A . 59 ARG N 1 1
10 20673 1 1 59 ARG NE N -26.695 -6.329 -0.816 1.00 . A A . 59 ARG NE 1 1
10 20674 1 1 59 ARG NH1 N -28.838 -7.169 -0.903 1.00 . A A . 59 ARG NH1 1 1
10 20675 1 1 59 ARG NH2 N -27.064 -8.523 -1.429 1.00 . A A . 59 ARG NH2 1 1
10 20676 1 1 59 ARG O O -25.085 -1.157 -1.948 1.00 . A A . 59 ARG O 1 1
10 20677 1 1 60 GLY C C -22.777 -0.377 -4.289 1.00 . A A . 60 GLY C 1 1
10 20678 1 1 60 GLY CA C -23.594 -1.654 -4.226 1.00 . A A . 60 GLY CA 1 1
10 20679 1 1 60 GLY H H -22.797 -3.068 -2.859 1.00 . A A . 60 GLY H 1 1
10 20680 1 1 60 GLY HA2 H -24.636 -1.410 -4.381 1.00 . A A . 60 GLY HA2 1 1
10 20681 1 1 60 GLY HA3 H -23.268 -2.314 -5.017 1.00 . A A . 60 GLY HA3 1 1
10 20682 1 1 60 GLY N N -23.459 -2.346 -2.954 1.00 . A A . 60 GLY N 1 1
10 20683 1 1 60 GLY O O -22.663 0.246 -5.344 1.00 . A A . 60 GLY O 1 1
10 20684 1 1 61 LYS C C -19.961 1.018 -3.385 1.00 . A A . 61 LYS C 1 1
10 20685 1 1 61 LYS CA C -21.437 1.249 -3.065 1.00 . A A . 61 LYS CA 1 1
10 20686 1 1 61 LYS CB C -21.618 1.896 -1.687 1.00 . A A . 61 LYS CB 1 1
10 20687 1 1 61 LYS CD C -24.130 1.968 -1.867 1.00 . A A . 61 LYS CD 1 1
10 20688 1 1 61 LYS CE C -25.367 2.849 -1.882 1.00 . A A . 61 LYS CE 1 1
10 20689 1 1 61 LYS CG C -22.867 2.763 -1.584 1.00 . A A . 61 LYS CG 1 1
10 20690 1 1 61 LYS H H -22.324 -0.546 -2.353 1.00 . A A . 61 LYS H 1 1
10 20691 1 1 61 LYS HA H -21.832 1.917 -3.807 1.00 . A A . 61 LYS HA 1 1
10 20692 1 1 61 LYS HB2 H -21.683 1.116 -0.942 1.00 . A A . 61 LYS HB2 1 1
10 20693 1 1 61 LYS HB3 H -20.758 2.513 -1.476 1.00 . A A . 61 LYS HB3 1 1
10 20694 1 1 61 LYS HD2 H -24.032 1.491 -2.833 1.00 . A A . 61 LYS HD2 1 1
10 20695 1 1 61 LYS HD3 H -24.246 1.213 -1.103 1.00 . A A . 61 LYS HD3 1 1
10 20696 1 1 61 LYS HE2 H -25.426 3.383 -0.944 1.00 . A A . 61 LYS HE2 1 1
10 20697 1 1 61 LYS HE3 H -25.282 3.555 -2.694 1.00 . A A . 61 LYS HE3 1 1
10 20698 1 1 61 LYS HG2 H -22.928 3.169 -0.585 1.00 . A A . 61 LYS HG2 1 1
10 20699 1 1 61 LYS HG3 H -22.792 3.570 -2.297 1.00 . A A . 61 LYS HG3 1 1
10 20700 1 1 61 LYS HZ1 H -26.692 1.349 -1.296 1.00 . A A . 61 LYS HZ1 1 1
10 20701 1 1 61 LYS HZ2 H -27.441 2.672 -2.036 1.00 . A A . 61 LYS HZ2 1 1
10 20702 1 1 61 LYS HZ3 H -26.583 1.549 -2.977 1.00 . A A . 61 LYS HZ3 1 1
10 20703 1 1 61 LYS N N -22.210 0.012 -3.158 1.00 . A A . 61 LYS N 1 1
10 20704 1 1 61 LYS NZ N -26.606 2.050 -2.061 1.00 . A A . 61 LYS NZ 1 1
10 20705 1 1 61 LYS O O -19.544 -0.127 -3.502 1.00 . A A . 61 LYS O 1 1
10 20706 1 1 62 PRO C C -16.923 0.915 -3.483 1.00 . A A . 62 PRO C 1 1
10 20707 1 1 62 PRO CA C -17.751 2.120 -3.944 1.00 . A A . 62 PRO CA 1 1
10 20708 1 1 62 PRO CB C -17.268 3.385 -3.244 1.00 . A A . 62 PRO CB 1 1
10 20709 1 1 62 PRO CD C -19.665 3.516 -3.545 1.00 . A A . 62 PRO CD 1 1
10 20710 1 1 62 PRO CG C -18.407 4.342 -3.372 1.00 . A A . 62 PRO CG 1 1
10 20711 1 1 62 PRO HA H -17.620 2.243 -5.007 1.00 . A A . 62 PRO HA 1 1
10 20712 1 1 62 PRO HB2 H -17.048 3.170 -2.206 1.00 . A A . 62 PRO HB2 1 1
10 20713 1 1 62 PRO HB3 H -16.383 3.754 -3.736 1.00 . A A . 62 PRO HB3 1 1
10 20714 1 1 62 PRO HD2 H -20.331 3.665 -2.708 1.00 . A A . 62 PRO HD2 1 1
10 20715 1 1 62 PRO HD3 H -20.158 3.777 -4.472 1.00 . A A . 62 PRO HD3 1 1
10 20716 1 1 62 PRO HG2 H -18.478 4.942 -2.477 1.00 . A A . 62 PRO HG2 1 1
10 20717 1 1 62 PRO HG3 H -18.254 4.976 -4.234 1.00 . A A . 62 PRO HG3 1 1
10 20718 1 1 62 PRO N N -19.183 2.121 -3.591 1.00 . A A . 62 PRO N 1 1
10 20719 1 1 62 PRO O O -16.008 0.491 -4.182 1.00 . A A . 62 PRO O 1 1
10 20720 1 1 63 ASN C C -16.669 -1.973 -2.758 1.00 . A A . 63 ASN C 1 1
10 20721 1 1 63 ASN CA C -16.511 -0.797 -1.827 1.00 . A A . 63 ASN CA 1 1
10 20722 1 1 63 ASN CB C -16.939 -1.195 -0.399 1.00 . A A . 63 ASN CB 1 1
10 20723 1 1 63 ASN CG C -18.313 -0.698 0.059 1.00 . A A . 63 ASN CG 1 1
10 20724 1 1 63 ASN H H -18.066 0.637 -1.888 1.00 . A A . 63 ASN H 1 1
10 20725 1 1 63 ASN HA H -15.463 -0.523 -1.810 1.00 . A A . 63 ASN HA 1 1
10 20726 1 1 63 ASN HB2 H -16.946 -2.272 -0.328 1.00 . A A . 63 ASN HB2 1 1
10 20727 1 1 63 ASN HB3 H -16.201 -0.806 0.284 1.00 . A A . 63 ASN HB3 1 1
10 20728 1 1 63 ASN HD21 H -17.953 1.138 -0.600 1.00 . A A . 63 ASN HD21 1 1
10 20729 1 1 63 ASN HD22 H -19.498 0.892 0.133 1.00 . A A . 63 ASN HD22 1 1
10 20730 1 1 63 ASN N N -17.261 0.337 -2.350 1.00 . A A . 63 ASN N 1 1
10 20731 1 1 63 ASN ND2 N -18.619 0.571 -0.160 1.00 . A A . 63 ASN ND2 1 1
10 20732 1 1 63 ASN O O -15.728 -2.724 -2.996 1.00 . A A . 63 ASN O 1 1
10 20733 1 1 63 ASN OD1 O -19.062 -1.437 0.689 1.00 . A A . 63 ASN OD1 1 1
10 20734 1 1 64 TRP C C -17.911 -2.617 -5.664 1.00 . A A . 64 TRP C 1 1
10 20735 1 1 64 TRP CA C -18.167 -3.128 -4.261 1.00 . A A . 64 TRP CA 1 1
10 20736 1 1 64 TRP CB C -19.609 -3.574 -4.085 1.00 . A A . 64 TRP CB 1 1
10 20737 1 1 64 TRP CD1 C -20.683 -2.813 -1.913 1.00 . A A . 64 TRP CD1 1 1
10 20738 1 1 64 TRP CD2 C -19.455 -4.667 -1.733 1.00 . A A . 64 TRP CD2 1 1
10 20739 1 1 64 TRP CE2 C -19.959 -4.343 -0.466 1.00 . A A . 64 TRP CE2 1 1
10 20740 1 1 64 TRP CE3 C -18.644 -5.795 -1.871 1.00 . A A . 64 TRP CE3 1 1
10 20741 1 1 64 TRP CG C -19.936 -3.679 -2.641 1.00 . A A . 64 TRP CG 1 1
10 20742 1 1 64 TRP CH2 C -18.884 -6.208 0.495 1.00 . A A . 64 TRP CH2 1 1
10 20743 1 1 64 TRP CZ2 C -19.680 -5.107 0.656 1.00 . A A . 64 TRP CZ2 1 1
10 20744 1 1 64 TRP CZ3 C -18.370 -6.556 -0.756 1.00 . A A . 64 TRP CZ3 1 1
10 20745 1 1 64 TRP H H -18.564 -1.469 -3.036 1.00 . A A . 64 TRP H 1 1
10 20746 1 1 64 TRP HA H -17.518 -3.952 -4.059 1.00 . A A . 64 TRP HA 1 1
10 20747 1 1 64 TRP HB2 H -20.269 -2.853 -4.542 1.00 . A A . 64 TRP HB2 1 1
10 20748 1 1 64 TRP HB3 H -19.752 -4.543 -4.540 1.00 . A A . 64 TRP HB3 1 1
10 20749 1 1 64 TRP HD1 H -21.181 -1.953 -2.326 1.00 . A A . 64 TRP HD1 1 1
10 20750 1 1 64 TRP HE1 H -21.196 -2.743 0.116 1.00 . A A . 64 TRP HE1 1 1
10 20751 1 1 64 TRP HE3 H -18.242 -6.078 -2.831 1.00 . A A . 64 TRP HE3 1 1
10 20752 1 1 64 TRP HH2 H -18.643 -6.829 1.345 1.00 . A A . 64 TRP HH2 1 1
10 20753 1 1 64 TRP HZ2 H -20.070 -4.850 1.631 1.00 . A A . 64 TRP HZ2 1 1
10 20754 1 1 64 TRP HZ3 H -17.745 -7.433 -0.843 1.00 . A A . 64 TRP HZ3 1 1
10 20755 1 1 64 TRP N N -17.859 -2.098 -3.298 1.00 . A A . 64 TRP N 1 1
10 20756 1 1 64 TRP NE1 N -20.717 -3.207 -0.605 1.00 . A A . 64 TRP NE1 1 1
10 20757 1 1 64 TRP O O -17.746 -3.392 -6.596 1.00 . A A . 64 TRP O 1 1
10 20758 1 1 65 GLU C C -16.107 -1.096 -7.455 1.00 . A A . 65 GLU C 1 1
10 20759 1 1 65 GLU CA C -17.502 -0.641 -7.037 1.00 . A A . 65 GLU CA 1 1
10 20760 1 1 65 GLU CB C -17.525 0.881 -6.848 1.00 . A A . 65 GLU CB 1 1
10 20761 1 1 65 GLU CD C -16.166 3.006 -6.991 1.00 . A A . 65 GLU CD 1 1
10 20762 1 1 65 GLU CG C -16.414 1.633 -7.579 1.00 . A A . 65 GLU CG 1 1
10 20763 1 1 65 GLU H H -18.155 -0.742 -5.032 1.00 . A A . 65 GLU H 1 1
10 20764 1 1 65 GLU HA H -18.215 -0.911 -7.791 1.00 . A A . 65 GLU HA 1 1
10 20765 1 1 65 GLU HB2 H -18.473 1.255 -7.202 1.00 . A A . 65 GLU HB2 1 1
10 20766 1 1 65 GLU HB3 H -17.438 1.097 -5.791 1.00 . A A . 65 GLU HB3 1 1
10 20767 1 1 65 GLU HG2 H -15.502 1.060 -7.502 1.00 . A A . 65 GLU HG2 1 1
10 20768 1 1 65 GLU HG3 H -16.681 1.740 -8.618 1.00 . A A . 65 GLU HG3 1 1
10 20769 1 1 65 GLU N N -17.890 -1.295 -5.796 1.00 . A A . 65 GLU N 1 1
10 20770 1 1 65 GLU O O -15.896 -1.611 -8.553 1.00 . A A . 65 GLU O 1 1
10 20771 1 1 65 GLU OE1 O -16.950 3.933 -7.300 1.00 . A A . 65 GLU OE1 1 1
10 20772 1 1 65 GLU OE2 O -15.186 3.168 -6.237 1.00 . A A . 65 GLU OE2 1 1
10 20773 1 1 66 HIS C C -13.360 -2.583 -6.300 1.00 . A A . 66 HIS C 1 1
10 20774 1 1 66 HIS CA C -13.770 -1.213 -6.829 1.00 . A A . 66 HIS CA 1 1
10 20775 1 1 66 HIS CB C -12.843 -0.116 -6.295 1.00 . A A . 66 HIS CB 1 1
10 20776 1 1 66 HIS CD2 C -12.946 -0.455 -3.734 1.00 . A A . 66 HIS CD2 1 1
10 20777 1 1 66 HIS CE1 C -13.438 1.601 -3.155 1.00 . A A . 66 HIS CE1 1 1
10 20778 1 1 66 HIS CG C -13.066 0.267 -4.867 1.00 . A A . 66 HIS CG 1 1
10 20779 1 1 66 HIS H H -15.410 -0.557 -5.667 1.00 . A A . 66 HIS H 1 1
10 20780 1 1 66 HIS HA H -13.670 -1.236 -7.907 1.00 . A A . 66 HIS HA 1 1
10 20781 1 1 66 HIS HB2 H -11.818 -0.458 -6.380 1.00 . A A . 66 HIS HB2 1 1
10 20782 1 1 66 HIS HB3 H -12.967 0.770 -6.900 1.00 . A A . 66 HIS HB3 1 1
10 20783 1 1 66 HIS HD1 H -13.588 2.308 -5.076 1.00 . A A . 66 HIS HD1 1 1
10 20784 1 1 66 HIS HD2 H -12.731 -1.511 -3.675 1.00 . A A . 66 HIS HD2 1 1
10 20785 1 1 66 HIS HE1 H -13.654 2.480 -2.565 1.00 . A A . 66 HIS HE1 1 1
10 20786 1 1 66 HIS HE2 H -12.987 0.192 -1.735 1.00 . A A . 66 HIS HE2 1 1
10 20787 1 1 66 HIS N N -15.161 -0.912 -6.549 1.00 . A A . 66 HIS N 1 1
10 20788 1 1 66 HIS ND1 N -13.383 1.552 -4.473 1.00 . A A . 66 HIS ND1 1 1
10 20789 1 1 66 HIS NE2 N -13.178 0.395 -2.681 1.00 . A A . 66 HIS NE2 1 1
10 20790 1 1 66 HIS O O -12.204 -2.968 -6.423 1.00 . A A . 66 HIS O 1 1
10 20791 1 1 67 LEU C C -13.617 -5.570 -6.381 1.00 . A A . 67 LEU C 1 1
10 20792 1 1 67 LEU CA C -14.037 -4.677 -5.221 1.00 . A A . 67 LEU CA 1 1
10 20793 1 1 67 LEU CB C -15.287 -5.278 -4.574 1.00 . A A . 67 LEU CB 1 1
10 20794 1 1 67 LEU CD1 C -14.346 -6.639 -2.690 1.00 . A A . 67 LEU CD1 1 1
10 20795 1 1 67 LEU CD2 C -16.449 -7.378 -3.833 1.00 . A A . 67 LEU CD2 1 1
10 20796 1 1 67 LEU CG C -15.106 -6.687 -4.004 1.00 . A A . 67 LEU CG 1 1
10 20797 1 1 67 LEU H H -15.191 -2.923 -5.566 1.00 . A A . 67 LEU H 1 1
10 20798 1 1 67 LEU HA H -13.240 -4.636 -4.497 1.00 . A A . 67 LEU HA 1 1
10 20799 1 1 67 LEU HB2 H -15.601 -4.624 -3.776 1.00 . A A . 67 LEU HB2 1 1
10 20800 1 1 67 LEU HB3 H -16.071 -5.313 -5.317 1.00 . A A . 67 LEU HB3 1 1
10 20801 1 1 67 LEU HD11 H -14.889 -6.033 -1.981 1.00 . A A . 67 LEU HD11 1 1
10 20802 1 1 67 LEU HD12 H -14.237 -7.641 -2.298 1.00 . A A . 67 LEU HD12 1 1
10 20803 1 1 67 LEU HD13 H -13.368 -6.211 -2.856 1.00 . A A . 67 LEU HD13 1 1
10 20804 1 1 67 LEU HD21 H -16.946 -7.445 -4.791 1.00 . A A . 67 LEU HD21 1 1
10 20805 1 1 67 LEU HD22 H -16.297 -8.370 -3.436 1.00 . A A . 67 LEU HD22 1 1
10 20806 1 1 67 LEU HD23 H -17.062 -6.808 -3.151 1.00 . A A . 67 LEU HD23 1 1
10 20807 1 1 67 LEU HG H -14.519 -7.271 -4.701 1.00 . A A . 67 LEU HG 1 1
10 20808 1 1 67 LEU N N -14.300 -3.309 -5.696 1.00 . A A . 67 LEU N 1 1
10 20809 1 1 67 LEU O O -13.022 -6.629 -6.198 1.00 . A A . 67 LEU O 1 1
10 20810 1 1 68 ASN C C -12.321 -5.672 -9.330 1.00 . A A . 68 ASN C 1 1
10 20811 1 1 68 ASN CA C -13.724 -5.888 -8.786 1.00 . A A . 68 ASN CA 1 1
10 20812 1 1 68 ASN CB C -14.774 -5.502 -9.830 1.00 . A A . 68 ASN CB 1 1
10 20813 1 1 68 ASN CG C -16.168 -5.475 -9.234 1.00 . A A . 68 ASN CG 1 1
10 20814 1 1 68 ASN H H -14.292 -4.204 -7.642 1.00 . A A . 68 ASN H 1 1
10 20815 1 1 68 ASN HA H -13.848 -6.931 -8.534 1.00 . A A . 68 ASN HA 1 1
10 20816 1 1 68 ASN HB2 H -14.546 -4.522 -10.222 1.00 . A A . 68 ASN HB2 1 1
10 20817 1 1 68 ASN HB3 H -14.758 -6.223 -10.634 1.00 . A A . 68 ASN HB3 1 1
10 20818 1 1 68 ASN HD21 H -16.011 -3.520 -8.895 1.00 . A A . 68 ASN HD21 1 1
10 20819 1 1 68 ASN HD22 H -17.491 -4.252 -8.363 1.00 . A A . 68 ASN HD22 1 1
10 20820 1 1 68 ASN N N -13.926 -5.109 -7.575 1.00 . A A . 68 ASN N 1 1
10 20821 1 1 68 ASN ND2 N -16.600 -4.298 -8.797 1.00 . A A . 68 ASN ND2 1 1
10 20822 1 1 68 ASN O O -11.931 -6.257 -10.341 1.00 . A A . 68 ASN O 1 1
10 20823 1 1 68 ASN OD1 O -16.856 -6.492 -9.180 1.00 . A A . 68 ASN OD1 1 1
10 20824 1 1 69 GLU C C -9.274 -5.381 -8.071 1.00 . A A . 69 GLU C 1 1
10 20825 1 1 69 GLU CA C -10.179 -4.575 -8.995 1.00 . A A . 69 GLU CA 1 1
10 20826 1 1 69 GLU CB C -9.848 -3.089 -8.850 1.00 . A A . 69 GLU CB 1 1
10 20827 1 1 69 GLU CD C -10.356 -0.713 -9.480 1.00 . A A . 69 GLU CD 1 1
10 20828 1 1 69 GLU CG C -10.757 -2.162 -9.637 1.00 . A A . 69 GLU CG 1 1
10 20829 1 1 69 GLU H H -11.956 -4.357 -7.877 1.00 . A A . 69 GLU H 1 1
10 20830 1 1 69 GLU HA H -10.020 -4.886 -10.016 1.00 . A A . 69 GLU HA 1 1
10 20831 1 1 69 GLU HB2 H -9.918 -2.819 -7.807 1.00 . A A . 69 GLU HB2 1 1
10 20832 1 1 69 GLU HB3 H -8.835 -2.927 -9.184 1.00 . A A . 69 GLU HB3 1 1
10 20833 1 1 69 GLU HG2 H -10.705 -2.424 -10.683 1.00 . A A . 69 GLU HG2 1 1
10 20834 1 1 69 GLU HG3 H -11.773 -2.279 -9.283 1.00 . A A . 69 GLU HG3 1 1
10 20835 1 1 69 GLU N N -11.567 -4.823 -8.649 1.00 . A A . 69 GLU N 1 1
10 20836 1 1 69 GLU O O -9.739 -5.952 -7.082 1.00 . A A . 69 GLU O 1 1
10 20837 1 1 69 GLU OE1 O -10.773 -0.080 -8.494 1.00 . A A . 69 GLU OE1 1 1
10 20838 1 1 69 GLU OE2 O -9.600 -0.205 -10.329 1.00 . A A . 69 GLU OE2 1 1
10 20839 1 1 70 ASP C C -6.604 -5.012 -6.446 1.00 . A A . 70 ASP C 1 1
10 20840 1 1 70 ASP CA C -7.028 -6.041 -7.478 1.00 . A A . 70 ASP CA 1 1
10 20841 1 1 70 ASP CB C -5.813 -6.607 -8.218 1.00 . A A . 70 ASP CB 1 1
10 20842 1 1 70 ASP CG C -5.025 -7.584 -7.357 1.00 . A A . 70 ASP CG 1 1
10 20843 1 1 70 ASP H H -7.682 -5.041 -9.235 1.00 . A A . 70 ASP H 1 1
10 20844 1 1 70 ASP HA H -7.535 -6.843 -6.968 1.00 . A A . 70 ASP HA 1 1
10 20845 1 1 70 ASP HB2 H -6.147 -7.127 -9.106 1.00 . A A . 70 ASP HB2 1 1
10 20846 1 1 70 ASP HB3 H -5.160 -5.796 -8.503 1.00 . A A . 70 ASP HB3 1 1
10 20847 1 1 70 ASP N N -7.991 -5.429 -8.383 1.00 . A A . 70 ASP N 1 1
10 20848 1 1 70 ASP O O -6.516 -3.824 -6.765 1.00 . A A . 70 ASP O 1 1
10 20849 1 1 70 ASP OD1 O -5.557 -8.680 -7.060 1.00 . A A . 70 ASP OD1 1 1
10 20850 1 1 70 ASP OD2 O -3.883 -7.269 -6.973 1.00 . A A . 70 ASP OD2 1 1
10 20851 1 1 71 LEU C C -5.082 -3.534 -4.365 1.00 . A A . 71 LEU C 1 1
10 20852 1 1 71 LEU CA C -6.179 -4.561 -4.083 1.00 . A A . 71 LEU CA 1 1
10 20853 1 1 71 LEU CB C -5.813 -5.363 -2.834 1.00 . A A . 71 LEU CB 1 1
10 20854 1 1 71 LEU CD1 C -6.984 -3.654 -1.459 1.00 . A A . 71 LEU CD1 1 1
10 20855 1 1 71 LEU CD2 C -5.680 -5.478 -0.344 1.00 . A A . 71 LEU CD2 1 1
10 20856 1 1 71 LEU CG C -5.765 -4.553 -1.547 1.00 . A A . 71 LEU CG 1 1
10 20857 1 1 71 LEU H H -6.333 -6.425 -5.067 1.00 . A A . 71 LEU H 1 1
10 20858 1 1 71 LEU HA H -7.115 -4.040 -3.896 1.00 . A A . 71 LEU HA 1 1
10 20859 1 1 71 LEU HB2 H -6.533 -6.159 -2.714 1.00 . A A . 71 LEU HB2 1 1
10 20860 1 1 71 LEU HB3 H -4.838 -5.802 -2.987 1.00 . A A . 71 LEU HB3 1 1
10 20861 1 1 71 LEU HD11 H -7.874 -4.232 -1.675 1.00 . A A . 71 LEU HD11 1 1
10 20862 1 1 71 LEU HD12 H -7.054 -3.238 -0.466 1.00 . A A . 71 LEU HD12 1 1
10 20863 1 1 71 LEU HD13 H -6.885 -2.852 -2.183 1.00 . A A . 71 LEU HD13 1 1
10 20864 1 1 71 LEU HD21 H -4.790 -6.087 -0.420 1.00 . A A . 71 LEU HD21 1 1
10 20865 1 1 71 LEU HD22 H -5.637 -4.888 0.560 1.00 . A A . 71 LEU HD22 1 1
10 20866 1 1 71 LEU HD23 H -6.550 -6.113 -0.318 1.00 . A A . 71 LEU HD23 1 1
10 20867 1 1 71 LEU HG H -4.887 -3.926 -1.555 1.00 . A A . 71 LEU HG 1 1
10 20868 1 1 71 LEU N N -6.384 -5.460 -5.215 1.00 . A A . 71 LEU N 1 1
10 20869 1 1 71 LEU O O -3.937 -3.879 -4.616 1.00 . A A . 71 LEU O 1 1
10 20870 1 1 72 HIS C C -4.892 0.036 -3.782 1.00 . A A . 72 HIS C 1 1
10 20871 1 1 72 HIS CA C -4.486 -1.202 -4.563 1.00 . A A . 72 HIS CA 1 1
10 20872 1 1 72 HIS CB C -4.329 -0.870 -6.049 1.00 . A A . 72 HIS CB 1 1
10 20873 1 1 72 HIS CD2 C -6.036 0.869 -6.966 1.00 . A A . 72 HIS CD2 1 1
10 20874 1 1 72 HIS CE1 C -7.453 -0.535 -7.866 1.00 . A A . 72 HIS CE1 1 1
10 20875 1 1 72 HIS CG C -5.577 -0.385 -6.731 1.00 . A A . 72 HIS CG 1 1
10 20876 1 1 72 HIS H H -6.397 -2.044 -4.228 1.00 . A A . 72 HIS H 1 1
10 20877 1 1 72 HIS HA H -3.535 -1.551 -4.184 1.00 . A A . 72 HIS HA 1 1
10 20878 1 1 72 HIS HB2 H -3.575 -0.108 -6.154 1.00 . A A . 72 HIS HB2 1 1
10 20879 1 1 72 HIS HB3 H -3.998 -1.760 -6.564 1.00 . A A . 72 HIS HB3 1 1
10 20880 1 1 72 HIS HD1 H -6.445 -2.224 -7.293 1.00 . A A . 72 HIS HD1 1 1
10 20881 1 1 72 HIS HD2 H -5.571 1.790 -6.646 1.00 . A A . 72 HIS HD2 1 1
10 20882 1 1 72 HIS HE1 H -8.308 -0.941 -8.385 1.00 . A A . 72 HIS HE1 1 1
10 20883 1 1 72 HIS HE2 H -7.651 1.479 -8.170 1.00 . A A . 72 HIS HE2 1 1
10 20884 1 1 72 HIS N N -5.451 -2.269 -4.372 1.00 . A A . 72 HIS N 1 1
10 20885 1 1 72 HIS ND1 N -6.491 -1.236 -7.305 1.00 . A A . 72 HIS ND1 1 1
10 20886 1 1 72 HIS NE2 N -7.205 0.748 -7.678 1.00 . A A . 72 HIS NE2 1 1
10 20887 1 1 72 HIS O O -6.046 0.189 -3.403 1.00 . A A . 72 HIS O 1 1
10 20888 1 1 73 VAL C C -4.366 3.273 -3.940 1.00 . A A . 73 VAL C 1 1
10 20889 1 1 73 VAL CA C -4.236 2.180 -2.898 1.00 . A A . 73 VAL CA 1 1
10 20890 1 1 73 VAL CB C -3.155 2.563 -1.859 1.00 . A A . 73 VAL CB 1 1
10 20891 1 1 73 VAL CG1 C -3.129 1.554 -0.718 1.00 . A A . 73 VAL CG1 1 1
10 20892 1 1 73 VAL CG2 C -1.779 2.669 -2.502 1.00 . A A . 73 VAL CG2 1 1
10 20893 1 1 73 VAL H H -3.041 0.756 -3.907 1.00 . A A . 73 VAL H 1 1
10 20894 1 1 73 VAL HA H -5.186 2.074 -2.384 1.00 . A A . 73 VAL HA 1 1
10 20895 1 1 73 VAL HB H -3.410 3.528 -1.447 1.00 . A A . 73 VAL HB 1 1
10 20896 1 1 73 VAL HG11 H -2.914 0.571 -1.110 1.00 . A A . 73 VAL HG11 1 1
10 20897 1 1 73 VAL HG12 H -2.365 1.834 -0.008 1.00 . A A . 73 VAL HG12 1 1
10 20898 1 1 73 VAL HG13 H -4.090 1.541 -0.225 1.00 . A A . 73 VAL HG13 1 1
10 20899 1 1 73 VAL HG21 H -1.801 3.423 -3.276 1.00 . A A . 73 VAL HG21 1 1
10 20900 1 1 73 VAL HG22 H -1.054 2.946 -1.752 1.00 . A A . 73 VAL HG22 1 1
10 20901 1 1 73 VAL HG23 H -1.508 1.717 -2.933 1.00 . A A . 73 VAL HG23 1 1
10 20902 1 1 73 VAL N N -3.948 0.927 -3.571 1.00 . A A . 73 VAL N 1 1
10 20903 1 1 73 VAL O O -3.660 3.267 -4.946 1.00 . A A . 73 VAL O 1 1
10 20904 1 1 74 LEU C C -5.692 6.544 -4.070 1.00 . A A . 74 LEU C 1 1
10 20905 1 1 74 LEU CA C -5.564 5.194 -4.723 1.00 . A A . 74 LEU CA 1 1
10 20906 1 1 74 LEU CB C -6.844 4.839 -5.485 1.00 . A A . 74 LEU CB 1 1
10 20907 1 1 74 LEU CD1 C -8.085 4.861 -7.649 1.00 . A A . 74 LEU CD1 1 1
10 20908 1 1 74 LEU CD2 C -7.675 6.996 -6.470 1.00 . A A . 74 LEU CD2 1 1
10 20909 1 1 74 LEU CG C -7.110 5.622 -6.773 1.00 . A A . 74 LEU CG 1 1
10 20910 1 1 74 LEU H H -5.816 4.160 -2.903 1.00 . A A . 74 LEU H 1 1
10 20911 1 1 74 LEU HA H -4.735 5.227 -5.413 1.00 . A A . 74 LEU HA 1 1
10 20912 1 1 74 LEU HB2 H -6.807 3.794 -5.733 1.00 . A A . 74 LEU HB2 1 1
10 20913 1 1 74 LEU HB3 H -7.680 4.998 -4.821 1.00 . A A . 74 LEU HB3 1 1
10 20914 1 1 74 LEU HD11 H -7.673 3.892 -7.893 1.00 . A A . 74 LEU HD11 1 1
10 20915 1 1 74 LEU HD12 H -9.018 4.733 -7.120 1.00 . A A . 74 LEU HD12 1 1
10 20916 1 1 74 LEU HD13 H -8.261 5.416 -8.559 1.00 . A A . 74 LEU HD13 1 1
10 20917 1 1 74 LEU HD21 H -8.602 6.892 -5.926 1.00 . A A . 74 LEU HD21 1 1
10 20918 1 1 74 LEU HD22 H -6.968 7.553 -5.872 1.00 . A A . 74 LEU HD22 1 1
10 20919 1 1 74 LEU HD23 H -7.857 7.522 -7.395 1.00 . A A . 74 LEU HD23 1 1
10 20920 1 1 74 LEU HG H -6.186 5.744 -7.318 1.00 . A A . 74 LEU HG 1 1
10 20921 1 1 74 LEU N N -5.294 4.176 -3.735 1.00 . A A . 74 LEU N 1 1
10 20922 1 1 74 LEU O O -6.575 6.764 -3.244 1.00 . A A . 74 LEU O 1 1
10 20923 1 1 75 ILE C C -5.901 9.533 -4.935 1.00 . A A . 75 ILE C 1 1
10 20924 1 1 75 ILE CA C -4.944 8.811 -4.003 1.00 . A A . 75 ILE CA 1 1
10 20925 1 1 75 ILE CB C -3.585 9.549 -3.941 1.00 . A A . 75 ILE CB 1 1
10 20926 1 1 75 ILE CD1 C -1.382 9.872 -5.171 1.00 . A A . 75 ILE CD1 1 1
10 20927 1 1 75 ILE CG1 C -2.671 9.087 -5.076 1.00 . A A . 75 ILE CG1 1 1
10 20928 1 1 75 ILE CG2 C -2.916 9.350 -2.585 1.00 . A A . 75 ILE CG2 1 1
10 20929 1 1 75 ILE H H -4.079 7.191 -5.046 1.00 . A A . 75 ILE H 1 1
10 20930 1 1 75 ILE HA H -5.377 8.798 -3.012 1.00 . A A . 75 ILE HA 1 1
10 20931 1 1 75 ILE HB H -3.770 10.599 -4.055 1.00 . A A . 75 ILE HB 1 1
10 20932 1 1 75 ILE HD11 H -0.834 9.775 -4.247 1.00 . A A . 75 ILE HD11 1 1
10 20933 1 1 75 ILE HD12 H -0.787 9.489 -5.986 1.00 . A A . 75 ILE HD12 1 1
10 20934 1 1 75 ILE HD13 H -1.609 10.914 -5.349 1.00 . A A . 75 ILE HD13 1 1
10 20935 1 1 75 ILE HG12 H -2.416 8.049 -4.927 1.00 . A A . 75 ILE HG12 1 1
10 20936 1 1 75 ILE HG13 H -3.195 9.193 -6.015 1.00 . A A . 75 ILE HG13 1 1
10 20937 1 1 75 ILE HG21 H -3.614 9.598 -1.800 1.00 . A A . 75 ILE HG21 1 1
10 20938 1 1 75 ILE HG22 H -2.603 8.322 -2.480 1.00 . A A . 75 ILE HG22 1 1
10 20939 1 1 75 ILE HG23 H -2.052 10.002 -2.509 1.00 . A A . 75 ILE HG23 1 1
10 20940 1 1 75 ILE N N -4.812 7.446 -4.441 1.00 . A A . 75 ILE N 1 1
10 20941 1 1 75 ILE O O -5.585 9.803 -6.095 1.00 . A A . 75 ILE O 1 1
10 20942 1 1 76 THR C C -8.158 11.949 -4.730 1.00 . A A . 76 THR C 1 1
10 20943 1 1 76 THR CA C -8.105 10.506 -5.167 1.00 . A A . 76 THR CA 1 1
10 20944 1 1 76 THR CB C -9.485 9.879 -4.932 1.00 . A A . 76 THR CB 1 1
10 20945 1 1 76 THR CG2 C -10.180 9.629 -6.243 1.00 . A A . 76 THR CG2 1 1
10 20946 1 1 76 THR H H -7.289 9.486 -3.517 1.00 . A A . 76 THR H 1 1
10 20947 1 1 76 THR HA H -7.871 10.453 -6.226 1.00 . A A . 76 THR HA 1 1
10 20948 1 1 76 THR HB H -10.082 10.569 -4.348 1.00 . A A . 76 THR HB 1 1
10 20949 1 1 76 THR HG1 H -9.342 8.811 -3.275 1.00 . A A . 76 THR HG1 1 1
10 20950 1 1 76 THR HG21 H -9.577 8.965 -6.844 1.00 . A A . 76 THR HG21 1 1
10 20951 1 1 76 THR HG22 H -11.141 9.176 -6.059 1.00 . A A . 76 THR HG22 1 1
10 20952 1 1 76 THR HG23 H -10.315 10.567 -6.761 1.00 . A A . 76 THR HG23 1 1
10 20953 1 1 76 THR N N -7.083 9.807 -4.419 1.00 . A A . 76 THR N 1 1
10 20954 1 1 76 THR O O -8.586 12.260 -3.623 1.00 . A A . 76 THR O 1 1
10 20955 1 1 76 THR OG1 O -9.347 8.637 -4.225 1.00 . A A . 76 THR OG1 1 1
10 20956 1 1 77 VAL C C -8.506 15.099 -6.091 1.00 . A A . 77 VAL C 1 1
10 20957 1 1 77 VAL CA C -7.596 14.220 -5.247 1.00 . A A . 77 VAL CA 1 1
10 20958 1 1 77 VAL CB C -6.130 14.686 -5.384 1.00 . A A . 77 VAL CB 1 1
10 20959 1 1 77 VAL CG1 C -5.591 14.414 -6.779 1.00 . A A . 77 VAL CG1 1 1
10 20960 1 1 77 VAL CG2 C -6.000 16.156 -5.037 1.00 . A A . 77 VAL CG2 1 1
10 20961 1 1 77 VAL H H -7.489 12.530 -6.507 1.00 . A A . 77 VAL H 1 1
10 20962 1 1 77 VAL HA H -7.884 14.323 -4.210 1.00 . A A . 77 VAL HA 1 1
10 20963 1 1 77 VAL HB H -5.532 14.122 -4.682 1.00 . A A . 77 VAL HB 1 1
10 20964 1 1 77 VAL HG11 H -6.205 14.923 -7.506 1.00 . A A . 77 VAL HG11 1 1
10 20965 1 1 77 VAL HG12 H -4.575 14.773 -6.850 1.00 . A A . 77 VAL HG12 1 1
10 20966 1 1 77 VAL HG13 H -5.611 13.353 -6.973 1.00 . A A . 77 VAL HG13 1 1
10 20967 1 1 77 VAL HG21 H -6.639 16.738 -5.685 1.00 . A A . 77 VAL HG21 1 1
10 20968 1 1 77 VAL HG22 H -6.289 16.309 -4.008 1.00 . A A . 77 VAL HG22 1 1
10 20969 1 1 77 VAL HG23 H -4.973 16.460 -5.174 1.00 . A A . 77 VAL HG23 1 1
10 20970 1 1 77 VAL N N -7.730 12.828 -5.602 1.00 . A A . 77 VAL N 1 1
10 20971 1 1 77 VAL O O -8.541 14.995 -7.321 1.00 . A A . 77 VAL O 1 1
10 20972 1 1 78 GLU C C -9.333 18.254 -6.089 1.00 . A A . 78 GLU C 1 1
10 20973 1 1 78 GLU CA C -10.086 16.931 -6.078 1.00 . A A . 78 GLU CA 1 1
10 20974 1 1 78 GLU CB C -11.428 17.099 -5.358 1.00 . A A . 78 GLU CB 1 1
10 20975 1 1 78 GLU CD C -12.957 15.644 -6.753 1.00 . A A . 78 GLU CD 1 1
10 20976 1 1 78 GLU CG C -12.311 15.862 -5.400 1.00 . A A . 78 GLU CG 1 1
10 20977 1 1 78 GLU H H -9.289 15.882 -4.435 1.00 . A A . 78 GLU H 1 1
10 20978 1 1 78 GLU HA H -10.258 16.603 -7.094 1.00 . A A . 78 GLU HA 1 1
10 20979 1 1 78 GLU HB2 H -11.238 17.341 -4.323 1.00 . A A . 78 GLU HB2 1 1
10 20980 1 1 78 GLU HB3 H -11.969 17.914 -5.815 1.00 . A A . 78 GLU HB3 1 1
10 20981 1 1 78 GLU HG2 H -11.709 14.998 -5.163 1.00 . A A . 78 GLU HG2 1 1
10 20982 1 1 78 GLU HG3 H -13.091 15.969 -4.660 1.00 . A A . 78 GLU HG3 1 1
10 20983 1 1 78 GLU N N -9.275 15.934 -5.414 1.00 . A A . 78 GLU N 1 1
10 20984 1 1 78 GLU O O -9.410 19.028 -5.133 1.00 . A A . 78 GLU O 1 1
10 20985 1 1 78 GLU OE1 O -12.579 16.349 -7.713 1.00 . A A . 78 GLU OE1 1 1
10 20986 1 1 78 GLU OE2 O -13.838 14.764 -6.869 1.00 . A A . 78 GLU OE2 1 1
10 20987 1 1 79 ASP C C -7.285 19.829 -8.710 1.00 . A A . 79 ASP C 1 1
10 20988 1 1 79 ASP CA C -7.783 19.705 -7.277 1.00 . A A . 79 ASP CA 1 1
10 20989 1 1 79 ASP CB C -6.598 19.642 -6.297 1.00 . A A . 79 ASP CB 1 1
10 20990 1 1 79 ASP CG C -5.847 20.958 -6.138 1.00 . A A . 79 ASP CG 1 1
10 20991 1 1 79 ASP H H -8.554 17.826 -7.878 1.00 . A A . 79 ASP H 1 1
10 20992 1 1 79 ASP HA H -8.406 20.554 -7.038 1.00 . A A . 79 ASP HA 1 1
10 20993 1 1 79 ASP HB2 H -6.965 19.348 -5.325 1.00 . A A . 79 ASP HB2 1 1
10 20994 1 1 79 ASP HB3 H -5.900 18.894 -6.646 1.00 . A A . 79 ASP HB3 1 1
10 20995 1 1 79 ASP N N -8.586 18.492 -7.155 1.00 . A A . 79 ASP N 1 1
10 20996 1 1 79 ASP O O -7.558 18.954 -9.535 1.00 . A A . 79 ASP O 1 1
10 20997 1 1 79 ASP OD1 O -4.998 21.275 -6.995 1.00 . A A . 79 ASP OD1 1 1
10 20998 1 1 79 ASP OD2 O -6.126 21.702 -5.177 1.00 . A A . 79 ASP OD2 1 1
10 20999 1 1 80 ALA C C -4.893 20.014 -10.518 1.00 . A A . 80 ALA C 1 1
10 21000 1 1 80 ALA CA C -5.964 21.077 -10.309 1.00 . A A . 80 ALA CA 1 1
10 21001 1 1 80 ALA CB C -5.368 22.471 -10.442 1.00 . A A . 80 ALA CB 1 1
10 21002 1 1 80 ALA H H -6.464 21.604 -8.329 1.00 . A A . 80 ALA H 1 1
10 21003 1 1 80 ALA HA H -6.731 20.961 -11.063 1.00 . A A . 80 ALA HA 1 1
10 21004 1 1 80 ALA HB1 H -6.145 23.210 -10.309 1.00 . A A . 80 ALA HB1 1 1
10 21005 1 1 80 ALA HB2 H -4.931 22.582 -11.423 1.00 . A A . 80 ALA HB2 1 1
10 21006 1 1 80 ALA HB3 H -4.606 22.609 -9.690 1.00 . A A . 80 ALA HB3 1 1
10 21007 1 1 80 ALA N N -6.583 20.909 -9.010 1.00 . A A . 80 ALA N 1 1
10 21008 1 1 80 ALA O O -5.072 19.106 -11.334 1.00 . A A . 80 ALA O 1 1
10 21009 1 1 81 GLN C C -1.562 19.483 -8.887 1.00 . A A . 81 GLN C 1 1
10 21010 1 1 81 GLN CA C -2.701 19.151 -9.861 1.00 . A A . 81 GLN CA 1 1
10 21011 1 1 81 GLN CB C -2.172 19.130 -11.306 1.00 . A A . 81 GLN CB 1 1
10 21012 1 1 81 GLN CD C 0.105 17.998 -11.451 1.00 . A A . 81 GLN CD 1 1
10 21013 1 1 81 GLN CG C -1.389 17.878 -11.684 1.00 . A A . 81 GLN CG 1 1
10 21014 1 1 81 GLN H H -3.748 20.821 -9.080 1.00 . A A . 81 GLN H 1 1
10 21015 1 1 81 GLN HA H -3.090 18.173 -9.620 1.00 . A A . 81 GLN HA 1 1
10 21016 1 1 81 GLN HB2 H -3.011 19.213 -11.980 1.00 . A A . 81 GLN HB2 1 1
10 21017 1 1 81 GLN HB3 H -1.529 19.986 -11.449 1.00 . A A . 81 GLN HB3 1 1
10 21018 1 1 81 GLN HE21 H 0.240 16.036 -11.166 1.00 . A A . 81 GLN HE21 1 1
10 21019 1 1 81 GLN HE22 H 1.724 16.923 -11.034 1.00 . A A . 81 GLN HE22 1 1
10 21020 1 1 81 GLN HG2 H -1.759 17.049 -11.102 1.00 . A A . 81 GLN HG2 1 1
10 21021 1 1 81 GLN HG3 H -1.554 17.676 -12.734 1.00 . A A . 81 GLN HG3 1 1
10 21022 1 1 81 GLN N N -3.801 20.107 -9.749 1.00 . A A . 81 GLN N 1 1
10 21023 1 1 81 GLN NE2 N 0.753 16.875 -11.191 1.00 . A A . 81 GLN NE2 1 1
10 21024 1 1 81 GLN O O -1.433 18.848 -7.841 1.00 . A A . 81 GLN O 1 1
10 21025 1 1 81 GLN OE1 O 0.674 19.088 -11.519 1.00 . A A . 81 GLN OE1 1 1
10 21026 1 1 82 ASN C C 0.667 20.585 -7.147 1.00 . A A . 82 ASN C 1 1
10 21027 1 1 82 ASN CA C 0.546 20.764 -8.665 1.00 . A A . 82 ASN CA 1 1
10 21028 1 1 82 ASN CB C 1.006 22.186 -9.011 1.00 . A A . 82 ASN CB 1 1
10 21029 1 1 82 ASN CG C 1.015 22.467 -10.499 1.00 . A A . 82 ASN CG 1 1
10 21030 1 1 82 ASN H H -1.163 21.177 -9.857 1.00 . A A . 82 ASN H 1 1
10 21031 1 1 82 ASN HA H 1.213 20.067 -9.144 1.00 . A A . 82 ASN HA 1 1
10 21032 1 1 82 ASN HB2 H 0.342 22.895 -8.538 1.00 . A A . 82 ASN HB2 1 1
10 21033 1 1 82 ASN HB3 H 2.005 22.334 -8.629 1.00 . A A . 82 ASN HB3 1 1
10 21034 1 1 82 ASN HD21 H -0.861 23.134 -10.419 1.00 . A A . 82 ASN HD21 1 1
10 21035 1 1 82 ASN HD22 H -0.112 23.167 -11.985 1.00 . A A . 82 ASN HD22 1 1
10 21036 1 1 82 ASN N N -0.805 20.532 -9.214 1.00 . A A . 82 ASN N 1 1
10 21037 1 1 82 ASN ND2 N -0.096 22.970 -11.020 1.00 . A A . 82 ASN ND2 1 1
10 21038 1 1 82 ASN O O 1.330 19.656 -6.673 1.00 . A A . 82 ASN O 1 1
10 21039 1 1 82 ASN OD1 O 2.018 22.247 -11.174 1.00 . A A . 82 ASN OD1 1 1
10 21040 1 1 83 ARG C C -0.413 20.320 -4.267 1.00 . A A . 83 ARG C 1 1
10 21041 1 1 83 ARG CA C 0.221 21.513 -4.952 1.00 . A A . 83 ARG CA 1 1
10 21042 1 1 83 ARG CB C -0.337 22.834 -4.394 1.00 . A A . 83 ARG CB 1 1
10 21043 1 1 83 ARG CD C -1.478 22.465 -2.168 1.00 . A A . 83 ARG CD 1 1
10 21044 1 1 83 ARG CG C -0.229 22.972 -2.877 1.00 . A A . 83 ARG CG 1 1
10 21045 1 1 83 ARG CZ C -3.759 23.063 -2.930 1.00 . A A . 83 ARG CZ 1 1
10 21046 1 1 83 ARG H H -0.663 22.033 -6.802 1.00 . A A . 83 ARG H 1 1
10 21047 1 1 83 ARG HA H 1.288 21.484 -4.780 1.00 . A A . 83 ARG HA 1 1
10 21048 1 1 83 ARG HB2 H 0.201 23.654 -4.843 1.00 . A A . 83 ARG HB2 1 1
10 21049 1 1 83 ARG HB3 H -1.380 22.910 -4.665 1.00 . A A . 83 ARG HB3 1 1
10 21050 1 1 83 ARG HD2 H -1.746 21.503 -2.582 1.00 . A A . 83 ARG HD2 1 1
10 21051 1 1 83 ARG HD3 H -1.261 22.354 -1.116 1.00 . A A . 83 ARG HD3 1 1
10 21052 1 1 83 ARG HE H -2.515 24.281 -1.943 1.00 . A A . 83 ARG HE 1 1
10 21053 1 1 83 ARG HG2 H 0.623 22.404 -2.534 1.00 . A A . 83 ARG HG2 1 1
10 21054 1 1 83 ARG HG3 H -0.089 24.015 -2.635 1.00 . A A . 83 ARG HG3 1 1
10 21055 1 1 83 ARG HH11 H -3.188 21.193 -3.449 1.00 . A A . 83 ARG HH11 1 1
10 21056 1 1 83 ARG HH12 H -4.791 21.643 -3.956 1.00 . A A . 83 ARG HH12 1 1
10 21057 1 1 83 ARG HH21 H -4.623 24.861 -2.564 1.00 . A A . 83 ARG HH21 1 1
10 21058 1 1 83 ARG HH22 H -5.614 23.712 -3.419 1.00 . A A . 83 ARG HH22 1 1
10 21059 1 1 83 ARG N N 0.005 21.446 -6.391 1.00 . A A . 83 ARG N 1 1
10 21060 1 1 83 ARG NE N -2.611 23.380 -2.328 1.00 . A A . 83 ARG NE 1 1
10 21061 1 1 83 ARG NH1 N -3.923 21.869 -3.484 1.00 . A A . 83 ARG NH1 1 1
10 21062 1 1 83 ARG NH2 N -4.743 23.949 -2.980 1.00 . A A . 83 ARG NH2 1 1
10 21063 1 1 83 ARG O O 0.181 19.705 -3.377 1.00 . A A . 83 ARG O 1 1
10 21064 1 1 84 ALA C C -1.628 17.587 -4.270 1.00 . A A . 84 ALA C 1 1
10 21065 1 1 84 ALA CA C -2.353 18.906 -4.099 1.00 . A A . 84 ALA CA 1 1
10 21066 1 1 84 ALA CB C -3.741 18.825 -4.687 1.00 . A A . 84 ALA CB 1 1
10 21067 1 1 84 ALA H H -2.005 20.484 -5.457 1.00 . A A . 84 ALA H 1 1
10 21068 1 1 84 ALA HA H -2.451 19.114 -3.044 1.00 . A A . 84 ALA HA 1 1
10 21069 1 1 84 ALA HB1 H -3.678 18.500 -5.717 1.00 . A A . 84 ALA HB1 1 1
10 21070 1 1 84 ALA HB2 H -4.330 18.121 -4.120 1.00 . A A . 84 ALA HB2 1 1
10 21071 1 1 84 ALA HB3 H -4.207 19.800 -4.644 1.00 . A A . 84 ALA HB3 1 1
10 21072 1 1 84 ALA N N -1.613 19.990 -4.700 1.00 . A A . 84 ALA N 1 1
10 21073 1 1 84 ALA O O -1.202 16.985 -3.286 1.00 . A A . 84 ALA O 1 1
10 21074 1 1 85 GLU C C 0.446 15.644 -5.185 1.00 . A A . 85 GLU C 1 1
10 21075 1 1 85 GLU CA C -0.930 15.829 -5.795 1.00 . A A . 85 GLU CA 1 1
10 21076 1 1 85 GLU CB C -0.906 15.531 -7.299 1.00 . A A . 85 GLU CB 1 1
10 21077 1 1 85 GLU CD C 1.403 15.637 -8.316 1.00 . A A . 85 GLU CD 1 1
10 21078 1 1 85 GLU CG C 0.087 16.353 -8.102 1.00 . A A . 85 GLU CG 1 1
10 21079 1 1 85 GLU H H -1.657 17.764 -6.269 1.00 . A A . 85 GLU H 1 1
10 21080 1 1 85 GLU HA H -1.599 15.125 -5.320 1.00 . A A . 85 GLU HA 1 1
10 21081 1 1 85 GLU HB2 H -0.654 14.490 -7.432 1.00 . A A . 85 GLU HB2 1 1
10 21082 1 1 85 GLU HB3 H -1.893 15.705 -7.700 1.00 . A A . 85 GLU HB3 1 1
10 21083 1 1 85 GLU HG2 H -0.344 16.575 -9.067 1.00 . A A . 85 GLU HG2 1 1
10 21084 1 1 85 GLU HG3 H 0.278 17.275 -7.572 1.00 . A A . 85 GLU HG3 1 1
10 21085 1 1 85 GLU N N -1.451 17.161 -5.519 1.00 . A A . 85 GLU N 1 1
10 21086 1 1 85 GLU O O 0.778 14.552 -4.739 1.00 . A A . 85 GLU O 1 1
10 21087 1 1 85 GLU OE1 O 1.397 14.513 -8.859 1.00 . A A . 85 GLU OE1 1 1
10 21088 1 1 85 GLU OE2 O 2.452 16.191 -7.932 1.00 . A A . 85 GLU OE2 1 1
10 21089 1 1 86 LEU C C 2.432 16.288 -3.044 1.00 . A A . 86 LEU C 1 1
10 21090 1 1 86 LEU CA C 2.551 16.653 -4.529 1.00 . A A . 86 LEU CA 1 1
10 21091 1 1 86 LEU CB C 3.276 17.992 -4.692 1.00 . A A . 86 LEU CB 1 1
10 21092 1 1 86 LEU CD1 C 5.416 19.256 -5.035 1.00 . A A . 86 LEU CD1 1 1
10 21093 1 1 86 LEU CD2 C 5.500 16.877 -4.271 1.00 . A A . 86 LEU CD2 1 1
10 21094 1 1 86 LEU CG C 4.748 17.894 -5.119 1.00 . A A . 86 LEU CG 1 1
10 21095 1 1 86 LEU H H 0.923 17.561 -5.536 1.00 . A A . 86 LEU H 1 1
10 21096 1 1 86 LEU HA H 3.115 15.882 -5.033 1.00 . A A . 86 LEU HA 1 1
10 21097 1 1 86 LEU HB2 H 2.747 18.572 -5.434 1.00 . A A . 86 LEU HB2 1 1
10 21098 1 1 86 LEU HB3 H 3.229 18.521 -3.752 1.00 . A A . 86 LEU HB3 1 1
10 21099 1 1 86 LEU HD11 H 5.358 19.621 -4.020 1.00 . A A . 86 LEU HD11 1 1
10 21100 1 1 86 LEU HD12 H 6.452 19.171 -5.328 1.00 . A A . 86 LEU HD12 1 1
10 21101 1 1 86 LEU HD13 H 4.910 19.947 -5.694 1.00 . A A . 86 LEU HD13 1 1
10 21102 1 1 86 LEU HD21 H 5.029 15.910 -4.368 1.00 . A A . 86 LEU HD21 1 1
10 21103 1 1 86 LEU HD22 H 6.525 16.814 -4.608 1.00 . A A . 86 LEU HD22 1 1
10 21104 1 1 86 LEU HD23 H 5.480 17.185 -3.235 1.00 . A A . 86 LEU HD23 1 1
10 21105 1 1 86 LEU HG H 4.794 17.567 -6.147 1.00 . A A . 86 LEU HG 1 1
10 21106 1 1 86 LEU N N 1.233 16.715 -5.138 1.00 . A A . 86 LEU N 1 1
10 21107 1 1 86 LEU O O 3.216 15.494 -2.511 1.00 . A A . 86 LEU O 1 1
10 21108 1 1 87 LYS C C 0.725 15.190 -0.712 1.00 . A A . 87 LYS C 1 1
10 21109 1 1 87 LYS CA C 1.221 16.617 -0.967 1.00 . A A . 87 LYS CA 1 1
10 21110 1 1 87 LYS CB C 0.236 17.647 -0.410 1.00 . A A . 87 LYS CB 1 1
10 21111 1 1 87 LYS CD C -0.786 18.765 1.582 1.00 . A A . 87 LYS CD 1 1
10 21112 1 1 87 LYS CE C -0.920 18.773 3.094 1.00 . A A . 87 LYS CE 1 1
10 21113 1 1 87 LYS CG C 0.146 17.666 1.107 1.00 . A A . 87 LYS CG 1 1
10 21114 1 1 87 LYS H H 0.798 17.433 -2.878 1.00 . A A . 87 LYS H 1 1
10 21115 1 1 87 LYS HA H 2.174 16.741 -0.472 1.00 . A A . 87 LYS HA 1 1
10 21116 1 1 87 LYS HB2 H 0.536 18.628 -0.740 1.00 . A A . 87 LYS HB2 1 1
10 21117 1 1 87 LYS HB3 H -0.748 17.433 -0.802 1.00 . A A . 87 LYS HB3 1 1
10 21118 1 1 87 LYS HD2 H -0.394 19.718 1.260 1.00 . A A . 87 LYS HD2 1 1
10 21119 1 1 87 LYS HD3 H -1.760 18.610 1.144 1.00 . A A . 87 LYS HD3 1 1
10 21120 1 1 87 LYS HE2 H -1.647 19.521 3.371 1.00 . A A . 87 LYS HE2 1 1
10 21121 1 1 87 LYS HE3 H -1.266 17.801 3.414 1.00 . A A . 87 LYS HE3 1 1
10 21122 1 1 87 LYS HG2 H -0.229 16.714 1.451 1.00 . A A . 87 LYS HG2 1 1
10 21123 1 1 87 LYS HG3 H 1.131 17.838 1.514 1.00 . A A . 87 LYS HG3 1 1
10 21124 1 1 87 LYS HZ1 H 0.736 19.996 3.454 1.00 . A A . 87 LYS HZ1 1 1
10 21125 1 1 87 LYS HZ2 H 0.216 19.125 4.810 1.00 . A A . 87 LYS HZ2 1 1
10 21126 1 1 87 LYS HZ3 H 1.067 18.337 3.574 1.00 . A A . 87 LYS HZ3 1 1
10 21127 1 1 87 LYS N N 1.429 16.852 -2.388 1.00 . A A . 87 LYS N 1 1
10 21128 1 1 87 LYS NZ N 0.364 19.077 3.777 1.00 . A A . 87 LYS NZ 1 1
10 21129 1 1 87 LYS O O 1.202 14.507 0.191 1.00 . A A . 87 LYS O 1 1
10 21130 1 1 88 LEU C C 0.210 12.323 -1.814 1.00 . A A . 88 LEU C 1 1
10 21131 1 1 88 LEU CA C -0.770 13.387 -1.353 1.00 . A A . 88 LEU CA 1 1
10 21132 1 1 88 LEU CB C -2.117 13.230 -2.049 1.00 . A A . 88 LEU CB 1 1
10 21133 1 1 88 LEU CD1 C -2.723 13.057 -4.459 1.00 . A A . 88 LEU CD1 1 1
10 21134 1 1 88 LEU CD2 C -3.366 15.067 -3.148 1.00 . A A . 88 LEU CD2 1 1
10 21135 1 1 88 LEU CG C -2.308 13.996 -3.348 1.00 . A A . 88 LEU CG 1 1
10 21136 1 1 88 LEU H H -0.600 15.328 -2.205 1.00 . A A . 88 LEU H 1 1
10 21137 1 1 88 LEU HA H -0.932 13.229 -0.298 1.00 . A A . 88 LEU HA 1 1
10 21138 1 1 88 LEU HB2 H -2.285 12.175 -2.246 1.00 . A A . 88 LEU HB2 1 1
10 21139 1 1 88 LEU HB3 H -2.874 13.562 -1.359 1.00 . A A . 88 LEU HB3 1 1
10 21140 1 1 88 LEU HD11 H -1.966 12.299 -4.587 1.00 . A A . 88 LEU HD11 1 1
10 21141 1 1 88 LEU HD12 H -3.664 12.592 -4.199 1.00 . A A . 88 LEU HD12 1 1
10 21142 1 1 88 LEU HD13 H -2.837 13.615 -5.375 1.00 . A A . 88 LEU HD13 1 1
10 21143 1 1 88 LEU HD21 H -3.052 15.743 -2.366 1.00 . A A . 88 LEU HD21 1 1
10 21144 1 1 88 LEU HD22 H -3.503 15.617 -4.068 1.00 . A A . 88 LEU HD22 1 1
10 21145 1 1 88 LEU HD23 H -4.300 14.601 -2.864 1.00 . A A . 88 LEU HD23 1 1
10 21146 1 1 88 LEU HG H -1.383 14.477 -3.628 1.00 . A A . 88 LEU HG 1 1
10 21147 1 1 88 LEU N N -0.239 14.740 -1.504 1.00 . A A . 88 LEU N 1 1
10 21148 1 1 88 LEU O O 0.229 11.229 -1.263 1.00 . A A . 88 LEU O 1 1
10 21149 1 1 89 LYS C C 3.055 11.360 -2.227 1.00 . A A . 89 LYS C 1 1
10 21150 1 1 89 LYS CA C 1.999 11.650 -3.288 1.00 . A A . 89 LYS CA 1 1
10 21151 1 1 89 LYS CB C 2.638 12.071 -4.624 1.00 . A A . 89 LYS CB 1 1
10 21152 1 1 89 LYS CD C 4.935 13.015 -4.168 1.00 . A A . 89 LYS CD 1 1
10 21153 1 1 89 LYS CE C 5.645 12.179 -5.222 1.00 . A A . 89 LYS CE 1 1
10 21154 1 1 89 LYS CG C 3.503 13.321 -4.570 1.00 . A A . 89 LYS CG 1 1
10 21155 1 1 89 LYS H H 0.974 13.517 -3.231 1.00 . A A . 89 LYS H 1 1
10 21156 1 1 89 LYS HA H 1.453 10.733 -3.452 1.00 . A A . 89 LYS HA 1 1
10 21157 1 1 89 LYS HB2 H 3.256 11.262 -4.976 1.00 . A A . 89 LYS HB2 1 1
10 21158 1 1 89 LYS HB3 H 1.849 12.241 -5.340 1.00 . A A . 89 LYS HB3 1 1
10 21159 1 1 89 LYS HD2 H 5.464 13.944 -4.038 1.00 . A A . 89 LYS HD2 1 1
10 21160 1 1 89 LYS HD3 H 4.927 12.470 -3.235 1.00 . A A . 89 LYS HD3 1 1
10 21161 1 1 89 LYS HE2 H 5.081 11.274 -5.385 1.00 . A A . 89 LYS HE2 1 1
10 21162 1 1 89 LYS HE3 H 5.688 12.745 -6.140 1.00 . A A . 89 LYS HE3 1 1
10 21163 1 1 89 LYS HG2 H 3.507 13.784 -5.545 1.00 . A A . 89 LYS HG2 1 1
10 21164 1 1 89 LYS HG3 H 3.076 14.006 -3.850 1.00 . A A . 89 LYS HG3 1 1
10 21165 1 1 89 LYS HZ1 H 7.595 12.673 -4.654 1.00 . A A . 89 LYS HZ1 1 1
10 21166 1 1 89 LYS HZ2 H 7.007 11.256 -3.930 1.00 . A A . 89 LYS HZ2 1 1
10 21167 1 1 89 LYS HZ3 H 7.482 11.250 -5.562 1.00 . A A . 89 LYS HZ3 1 1
10 21168 1 1 89 LYS N N 1.032 12.631 -2.806 1.00 . A A . 89 LYS N 1 1
10 21169 1 1 89 LYS NZ N 7.026 11.817 -4.813 1.00 . A A . 89 LYS NZ 1 1
10 21170 1 1 89 LYS O O 3.484 10.223 -2.084 1.00 . A A . 89 LYS O 1 1
10 21171 1 1 90 ARG C C 3.750 11.349 0.741 1.00 . A A . 90 ARG C 1 1
10 21172 1 1 90 ARG CA C 4.415 12.139 -0.385 1.00 . A A . 90 ARG CA 1 1
10 21173 1 1 90 ARG CB C 5.016 13.451 0.143 1.00 . A A . 90 ARG CB 1 1
10 21174 1 1 90 ARG CD C 4.686 15.572 1.441 1.00 . A A . 90 ARG CD 1 1
10 21175 1 1 90 ARG CG C 4.008 14.399 0.763 1.00 . A A . 90 ARG CG 1 1
10 21176 1 1 90 ARG CZ C 6.002 15.957 3.492 1.00 . A A . 90 ARG CZ 1 1
10 21177 1 1 90 ARG H H 3.120 13.278 -1.635 1.00 . A A . 90 ARG H 1 1
10 21178 1 1 90 ARG HA H 5.214 11.535 -0.793 1.00 . A A . 90 ARG HA 1 1
10 21179 1 1 90 ARG HB2 H 5.759 13.215 0.890 1.00 . A A . 90 ARG HB2 1 1
10 21180 1 1 90 ARG HB3 H 5.498 13.962 -0.677 1.00 . A A . 90 ARG HB3 1 1
10 21181 1 1 90 ARG HD2 H 5.302 16.083 0.718 1.00 . A A . 90 ARG HD2 1 1
10 21182 1 1 90 ARG HD3 H 3.928 16.246 1.812 1.00 . A A . 90 ARG HD3 1 1
10 21183 1 1 90 ARG HE H 5.743 14.179 2.616 1.00 . A A . 90 ARG HE 1 1
10 21184 1 1 90 ARG HG2 H 3.358 14.776 -0.014 1.00 . A A . 90 ARG HG2 1 1
10 21185 1 1 90 ARG HG3 H 3.421 13.859 1.493 1.00 . A A . 90 ARG HG3 1 1
10 21186 1 1 90 ARG HH11 H 5.179 17.636 2.709 1.00 . A A . 90 ARG HH11 1 1
10 21187 1 1 90 ARG HH12 H 6.081 17.869 4.175 1.00 . A A . 90 ARG HH12 1 1
10 21188 1 1 90 ARG HH21 H 6.964 14.485 4.492 1.00 . A A . 90 ARG HH21 1 1
10 21189 1 1 90 ARG HH22 H 7.114 16.073 5.180 1.00 . A A . 90 ARG HH22 1 1
10 21190 1 1 90 ARG N N 3.460 12.370 -1.463 1.00 . A A . 90 ARG N 1 1
10 21191 1 1 90 ARG NE N 5.525 15.141 2.557 1.00 . A A . 90 ARG NE 1 1
10 21192 1 1 90 ARG NH1 N 5.737 17.258 3.451 1.00 . A A . 90 ARG NH1 1 1
10 21193 1 1 90 ARG NH2 N 6.753 15.468 4.464 1.00 . A A . 90 ARG NH2 1 1
10 21194 1 1 90 ARG O O 4.371 10.477 1.352 1.00 . A A . 90 ARG O 1 1
10 21195 1 1 91 ALA C C 1.469 9.482 1.573 1.00 . A A . 91 ALA C 1 1
10 21196 1 1 91 ALA CA C 1.698 10.924 1.991 1.00 . A A . 91 ALA CA 1 1
10 21197 1 1 91 ALA CB C 0.362 11.607 2.212 1.00 . A A . 91 ALA CB 1 1
10 21198 1 1 91 ALA H H 2.044 12.364 0.478 1.00 . A A . 91 ALA H 1 1
10 21199 1 1 91 ALA HA H 2.249 10.942 2.919 1.00 . A A . 91 ALA HA 1 1
10 21200 1 1 91 ALA HB1 H -0.217 11.564 1.301 1.00 . A A . 91 ALA HB1 1 1
10 21201 1 1 91 ALA HB2 H -0.172 11.097 2.999 1.00 . A A . 91 ALA HB2 1 1
10 21202 1 1 91 ALA HB3 H 0.524 12.637 2.491 1.00 . A A . 91 ALA HB3 1 1
10 21203 1 1 91 ALA N N 2.474 11.641 0.985 1.00 . A A . 91 ALA N 1 1
10 21204 1 1 91 ALA O O 1.625 8.558 2.366 1.00 . A A . 91 ALA O 1 1
10 21205 1 1 92 VAL C C 2.151 7.187 -0.300 1.00 . A A . 92 VAL C 1 1
10 21206 1 1 92 VAL CA C 0.843 7.966 -0.204 1.00 . A A . 92 VAL CA 1 1
10 21207 1 1 92 VAL CB C 0.130 8.010 -1.575 1.00 . A A . 92 VAL CB 1 1
10 21208 1 1 92 VAL CG1 C 1.101 8.347 -2.694 1.00 . A A . 92 VAL CG1 1 1
10 21209 1 1 92 VAL CG2 C -0.580 6.694 -1.846 1.00 . A A . 92 VAL CG2 1 1
10 21210 1 1 92 VAL H H 0.965 10.076 -0.267 1.00 . A A . 92 VAL H 1 1
10 21211 1 1 92 VAL HA H 0.197 7.457 0.494 1.00 . A A . 92 VAL HA 1 1
10 21212 1 1 92 VAL HB H -0.619 8.795 -1.539 1.00 . A A . 92 VAL HB 1 1
10 21213 1 1 92 VAL HG11 H 1.906 7.623 -2.696 1.00 . A A . 92 VAL HG11 1 1
10 21214 1 1 92 VAL HG12 H 0.586 8.318 -3.642 1.00 . A A . 92 VAL HG12 1 1
10 21215 1 1 92 VAL HG13 H 1.508 9.336 -2.533 1.00 . A A . 92 VAL HG13 1 1
10 21216 1 1 92 VAL HG21 H 0.137 5.889 -1.830 1.00 . A A . 92 VAL HG21 1 1
10 21217 1 1 92 VAL HG22 H -1.328 6.525 -1.085 1.00 . A A . 92 VAL HG22 1 1
10 21218 1 1 92 VAL HG23 H -1.054 6.735 -2.815 1.00 . A A . 92 VAL HG23 1 1
10 21219 1 1 92 VAL N N 1.092 9.294 0.320 1.00 . A A . 92 VAL N 1 1
10 21220 1 1 92 VAL O O 2.161 5.963 -0.224 1.00 . A A . 92 VAL O 1 1
10 21221 1 1 93 GLU C C 4.873 6.765 0.968 1.00 . A A . 93 GLU C 1 1
10 21222 1 1 93 GLU CA C 4.575 7.306 -0.426 1.00 . A A . 93 GLU CA 1 1
10 21223 1 1 93 GLU CB C 5.637 8.316 -0.843 1.00 . A A . 93 GLU CB 1 1
10 21224 1 1 93 GLU CD C 7.028 9.269 -2.726 1.00 . A A . 93 GLU CD 1 1
10 21225 1 1 93 GLU CG C 5.877 8.364 -2.341 1.00 . A A . 93 GLU CG 1 1
10 21226 1 1 93 GLU H H 3.172 8.869 -0.654 1.00 . A A . 93 GLU H 1 1
10 21227 1 1 93 GLU HA H 4.580 6.484 -1.121 1.00 . A A . 93 GLU HA 1 1
10 21228 1 1 93 GLU HB2 H 5.318 9.300 -0.524 1.00 . A A . 93 GLU HB2 1 1
10 21229 1 1 93 GLU HB3 H 6.559 8.069 -0.351 1.00 . A A . 93 GLU HB3 1 1
10 21230 1 1 93 GLU HG2 H 6.094 7.366 -2.690 1.00 . A A . 93 GLU HG2 1 1
10 21231 1 1 93 GLU HG3 H 4.979 8.724 -2.825 1.00 . A A . 93 GLU HG3 1 1
10 21232 1 1 93 GLU N N 3.252 7.908 -0.473 1.00 . A A . 93 GLU N 1 1
10 21233 1 1 93 GLU O O 5.617 5.796 1.131 1.00 . A A . 93 GLU O 1 1
10 21234 1 1 93 GLU OE1 O 6.946 10.491 -2.474 1.00 . A A . 93 GLU OE1 1 1
10 21235 1 1 93 GLU OE2 O 8.013 8.765 -3.304 1.00 . A A . 93 GLU OE2 1 1
10 21236 1 1 94 GLU C C 3.585 5.541 3.377 1.00 . A A . 94 GLU C 1 1
10 21237 1 1 94 GLU CA C 4.350 6.858 3.329 1.00 . A A . 94 GLU CA 1 1
10 21238 1 1 94 GLU CB C 3.775 7.853 4.334 1.00 . A A . 94 GLU CB 1 1
10 21239 1 1 94 GLU CD C 3.895 10.171 5.326 1.00 . A A . 94 GLU CD 1 1
10 21240 1 1 94 GLU CG C 4.523 9.175 4.374 1.00 . A A . 94 GLU CG 1 1
10 21241 1 1 94 GLU H H 3.839 8.251 1.813 1.00 . A A . 94 GLU H 1 1
10 21242 1 1 94 GLU HA H 5.385 6.665 3.568 1.00 . A A . 94 GLU HA 1 1
10 21243 1 1 94 GLU HB2 H 2.746 8.054 4.076 1.00 . A A . 94 GLU HB2 1 1
10 21244 1 1 94 GLU HB3 H 3.811 7.414 5.320 1.00 . A A . 94 GLU HB3 1 1
10 21245 1 1 94 GLU HG2 H 5.539 8.990 4.690 1.00 . A A . 94 GLU HG2 1 1
10 21246 1 1 94 GLU HG3 H 4.528 9.601 3.381 1.00 . A A . 94 GLU HG3 1 1
10 21247 1 1 94 GLU N N 4.298 7.397 1.979 1.00 . A A . 94 GLU N 1 1
10 21248 1 1 94 GLU O O 4.015 4.577 4.014 1.00 . A A . 94 GLU O 1 1
10 21249 1 1 94 GLU OE1 O 3.417 9.755 6.404 1.00 . A A . 94 GLU OE1 1 1
10 21250 1 1 94 GLU OE2 O 3.846 11.371 4.985 1.00 . A A . 94 GLU OE2 1 1
10 21251 1 1 95 VAL C C 2.591 3.260 1.732 1.00 . A A . 95 VAL C 1 1
10 21252 1 1 95 VAL CA C 1.732 4.245 2.515 1.00 . A A . 95 VAL CA 1 1
10 21253 1 1 95 VAL CB C 0.378 4.425 1.800 1.00 . A A . 95 VAL CB 1 1
10 21254 1 1 95 VAL CG1 C -0.347 3.086 1.692 1.00 . A A . 95 VAL CG1 1 1
10 21255 1 1 95 VAL CG2 C -0.483 5.442 2.536 1.00 . A A . 95 VAL CG2 1 1
10 21256 1 1 95 VAL H H 2.105 6.316 2.274 1.00 . A A . 95 VAL H 1 1
10 21257 1 1 95 VAL HA H 1.548 3.838 3.499 1.00 . A A . 95 VAL HA 1 1
10 21258 1 1 95 VAL HB H 0.565 4.797 0.803 1.00 . A A . 95 VAL HB 1 1
10 21259 1 1 95 VAL HG11 H 0.346 2.312 1.373 1.00 . A A . 95 VAL HG11 1 1
10 21260 1 1 95 VAL HG12 H -0.752 2.821 2.656 1.00 . A A . 95 VAL HG12 1 1
10 21261 1 1 95 VAL HG13 H -1.151 3.167 0.978 1.00 . A A . 95 VAL HG13 1 1
10 21262 1 1 95 VAL HG21 H 0.030 6.393 2.568 1.00 . A A . 95 VAL HG21 1 1
10 21263 1 1 95 VAL HG22 H -1.423 5.559 2.018 1.00 . A A . 95 VAL HG22 1 1
10 21264 1 1 95 VAL HG23 H -0.666 5.098 3.543 1.00 . A A . 95 VAL HG23 1 1
10 21265 1 1 95 VAL N N 2.457 5.494 2.679 1.00 . A A . 95 VAL N 1 1
10 21266 1 1 95 VAL O O 2.562 2.072 1.999 1.00 . A A . 95 VAL O 1 1
10 21267 1 1 96 LYS C C 5.313 2.265 1.012 1.00 . A A . 96 LYS C 1 1
10 21268 1 1 96 LYS CA C 4.335 2.941 0.043 1.00 . A A . 96 LYS CA 1 1
10 21269 1 1 96 LYS CB C 5.110 3.772 -0.986 1.00 . A A . 96 LYS CB 1 1
10 21270 1 1 96 LYS CD C 3.786 3.103 -3.026 1.00 . A A . 96 LYS CD 1 1
10 21271 1 1 96 LYS CE C 4.946 2.376 -3.694 1.00 . A A . 96 LYS CE 1 1
10 21272 1 1 96 LYS CG C 4.266 4.256 -2.160 1.00 . A A . 96 LYS CG 1 1
10 21273 1 1 96 LYS H H 3.254 4.713 0.520 1.00 . A A . 96 LYS H 1 1
10 21274 1 1 96 LYS HA H 3.779 2.170 -0.480 1.00 . A A . 96 LYS HA 1 1
10 21275 1 1 96 LYS HB2 H 5.524 4.637 -0.490 1.00 . A A . 96 LYS HB2 1 1
10 21276 1 1 96 LYS HB3 H 5.919 3.173 -1.376 1.00 . A A . 96 LYS HB3 1 1
10 21277 1 1 96 LYS HD2 H 3.249 2.404 -2.404 1.00 . A A . 96 LYS HD2 1 1
10 21278 1 1 96 LYS HD3 H 3.127 3.490 -3.788 1.00 . A A . 96 LYS HD3 1 1
10 21279 1 1 96 LYS HE2 H 5.534 3.093 -4.246 1.00 . A A . 96 LYS HE2 1 1
10 21280 1 1 96 LYS HE3 H 5.559 1.925 -2.928 1.00 . A A . 96 LYS HE3 1 1
10 21281 1 1 96 LYS HG2 H 3.405 4.785 -1.778 1.00 . A A . 96 LYS HG2 1 1
10 21282 1 1 96 LYS HG3 H 4.860 4.926 -2.766 1.00 . A A . 96 LYS HG3 1 1
10 21283 1 1 96 LYS HZ1 H 3.847 0.648 -4.138 1.00 . A A . 96 LYS HZ1 1 1
10 21284 1 1 96 LYS HZ2 H 3.974 1.733 -5.437 1.00 . A A . 96 LYS HZ2 1 1
10 21285 1 1 96 LYS HZ3 H 5.306 0.779 -4.991 1.00 . A A . 96 LYS HZ3 1 1
10 21286 1 1 96 LYS N N 3.362 3.765 0.770 1.00 . A A . 96 LYS N 1 1
10 21287 1 1 96 LYS NZ N 4.484 1.313 -4.628 1.00 . A A . 96 LYS NZ 1 1
10 21288 1 1 96 LYS O O 5.846 1.194 0.729 1.00 . A A . 96 LYS O 1 1
10 21289 1 1 97 LYS C C 5.635 1.225 3.889 1.00 . A A . 97 LYS C 1 1
10 21290 1 1 97 LYS CA C 6.402 2.342 3.182 1.00 . A A . 97 LYS CA 1 1
10 21291 1 1 97 LYS CB C 6.812 3.453 4.166 1.00 . A A . 97 LYS CB 1 1
10 21292 1 1 97 LYS CD C 7.395 2.312 6.355 1.00 . A A . 97 LYS CD 1 1
10 21293 1 1 97 LYS CE C 8.461 2.167 7.431 1.00 . A A . 97 LYS CE 1 1
10 21294 1 1 97 LYS CG C 7.917 3.084 5.152 1.00 . A A . 97 LYS CG 1 1
10 21295 1 1 97 LYS H H 5.164 3.795 2.281 1.00 . A A . 97 LYS H 1 1
10 21296 1 1 97 LYS HA H 7.286 1.928 2.716 1.00 . A A . 97 LYS HA 1 1
10 21297 1 1 97 LYS HB2 H 7.150 4.306 3.597 1.00 . A A . 97 LYS HB2 1 1
10 21298 1 1 97 LYS HB3 H 5.940 3.741 4.734 1.00 . A A . 97 LYS HB3 1 1
10 21299 1 1 97 LYS HD2 H 6.550 2.842 6.773 1.00 . A A . 97 LYS HD2 1 1
10 21300 1 1 97 LYS HD3 H 7.084 1.330 6.034 1.00 . A A . 97 LYS HD3 1 1
10 21301 1 1 97 LYS HE2 H 8.698 3.147 7.820 1.00 . A A . 97 LYS HE2 1 1
10 21302 1 1 97 LYS HE3 H 8.069 1.550 8.225 1.00 . A A . 97 LYS HE3 1 1
10 21303 1 1 97 LYS HG2 H 8.647 2.474 4.642 1.00 . A A . 97 LYS HG2 1 1
10 21304 1 1 97 LYS HG3 H 8.390 3.991 5.499 1.00 . A A . 97 LYS HG3 1 1
10 21305 1 1 97 LYS HZ1 H 10.092 2.117 6.120 1.00 . A A . 97 LYS HZ1 1 1
10 21306 1 1 97 LYS HZ2 H 10.424 1.486 7.655 1.00 . A A . 97 LYS HZ2 1 1
10 21307 1 1 97 LYS HZ3 H 9.505 0.581 6.554 1.00 . A A . 97 LYS HZ3 1 1
10 21308 1 1 97 LYS N N 5.565 2.913 2.139 1.00 . A A . 97 LYS N 1 1
10 21309 1 1 97 LYS NZ N 9.705 1.546 6.904 1.00 . A A . 97 LYS NZ 1 1
10 21310 1 1 97 LYS O O 6.220 0.252 4.362 1.00 . A A . 97 LYS O 1 1
10 21311 1 1 98 LEU C C 2.987 -0.737 3.688 1.00 . A A . 98 LEU C 1 1
10 21312 1 1 98 LEU CA C 3.447 0.407 4.602 1.00 . A A . 98 LEU CA 1 1
10 21313 1 1 98 LEU CB C 2.221 1.113 5.200 1.00 . A A . 98 LEU CB 1 1
10 21314 1 1 98 LEU CD1 C 2.715 0.589 7.606 1.00 . A A . 98 LEU CD1 1 1
10 21315 1 1 98 LEU CD2 C 3.473 2.767 6.640 1.00 . A A . 98 LEU CD2 1 1
10 21316 1 1 98 LEU CG C 2.395 1.693 6.611 1.00 . A A . 98 LEU CG 1 1
10 21317 1 1 98 LEU H H 3.913 2.174 3.521 1.00 . A A . 98 LEU H 1 1
10 21318 1 1 98 LEU HA H 4.010 -0.027 5.409 1.00 . A A . 98 LEU HA 1 1
10 21319 1 1 98 LEU HB2 H 1.943 1.920 4.539 1.00 . A A . 98 LEU HB2 1 1
10 21320 1 1 98 LEU HB3 H 1.407 0.402 5.229 1.00 . A A . 98 LEU HB3 1 1
10 21321 1 1 98 LEU HD11 H 3.619 0.084 7.302 1.00 . A A . 98 LEU HD11 1 1
10 21322 1 1 98 LEU HD12 H 2.855 1.018 8.587 1.00 . A A . 98 LEU HD12 1 1
10 21323 1 1 98 LEU HD13 H 1.897 -0.117 7.633 1.00 . A A . 98 LEU HD13 1 1
10 21324 1 1 98 LEU HD21 H 4.414 2.342 6.321 1.00 . A A . 98 LEU HD21 1 1
10 21325 1 1 98 LEU HD22 H 3.198 3.572 5.972 1.00 . A A . 98 LEU HD22 1 1
10 21326 1 1 98 LEU HD23 H 3.573 3.151 7.644 1.00 . A A . 98 LEU HD23 1 1
10 21327 1 1 98 LEU HG H 1.464 2.150 6.916 1.00 . A A . 98 LEU HG 1 1
10 21328 1 1 98 LEU N N 4.316 1.375 3.935 1.00 . A A . 98 LEU N 1 1
10 21329 1 1 98 LEU O O 2.944 -1.877 4.132 1.00 . A A . 98 LEU O 1 1
10 21330 1 1 99 LEU C C 3.109 -2.534 1.079 1.00 . A A . 99 LEU C 1 1
10 21331 1 1 99 LEU CA C 2.073 -1.500 1.553 1.00 . A A . 99 LEU CA 1 1
10 21332 1 1 99 LEU CB C 1.289 -0.905 0.353 1.00 . A A . 99 LEU CB 1 1
10 21333 1 1 99 LEU CD1 C 1.512 1.315 -0.775 1.00 . A A . 99 LEU CD1 1 1
10 21334 1 1 99 LEU CD2 C 3.532 -0.151 -0.626 1.00 . A A . 99 LEU CD2 1 1
10 21335 1 1 99 LEU CG C 2.019 -0.109 -0.741 1.00 . A A . 99 LEU CG 1 1
10 21336 1 1 99 LEU H H 2.820 0.439 2.060 1.00 . A A . 99 LEU H 1 1
10 21337 1 1 99 LEU HA H 1.358 -2.019 2.169 1.00 . A A . 99 LEU HA 1 1
10 21338 1 1 99 LEU HB2 H 0.795 -1.725 -0.139 1.00 . A A . 99 LEU HB2 1 1
10 21339 1 1 99 LEU HB3 H 0.525 -0.264 0.746 1.00 . A A . 99 LEU HB3 1 1
10 21340 1 1 99 LEU HD11 H 0.442 1.308 -0.922 1.00 . A A . 99 LEU HD11 1 1
10 21341 1 1 99 LEU HD12 H 1.744 1.799 0.160 1.00 . A A . 99 LEU HD12 1 1
10 21342 1 1 99 LEU HD13 H 1.985 1.848 -1.586 1.00 . A A . 99 LEU HD13 1 1
10 21343 1 1 99 LEU HD21 H 3.865 -1.180 -0.661 1.00 . A A . 99 LEU HD21 1 1
10 21344 1 1 99 LEU HD22 H 3.971 0.396 -1.446 1.00 . A A . 99 LEU HD22 1 1
10 21345 1 1 99 LEU HD23 H 3.835 0.291 0.311 1.00 . A A . 99 LEU HD23 1 1
10 21346 1 1 99 LEU HG H 1.754 -0.540 -1.679 1.00 . A A . 99 LEU HG 1 1
10 21347 1 1 99 LEU N N 2.666 -0.465 2.417 1.00 . A A . 99 LEU N 1 1
10 21348 1 1 99 LEU O O 2.969 -3.138 0.014 1.00 . A A . 99 LEU O 1 1
10 21349 1 1 100 VAL C C 5.007 -4.982 2.294 1.00 . A A . 100 VAL C 1 1
10 21350 1 1 100 VAL CA C 5.202 -3.663 1.543 1.00 . A A . 100 VAL CA 1 1
10 21351 1 1 100 VAL CB C 6.591 -3.051 1.864 1.00 . A A . 100 VAL CB 1 1
10 21352 1 1 100 VAL CG1 C 6.736 -2.749 3.350 1.00 . A A . 100 VAL CG1 1 1
10 21353 1 1 100 VAL CG2 C 7.714 -3.960 1.390 1.00 . A A . 100 VAL CG2 1 1
10 21354 1 1 100 VAL H H 4.177 -2.260 2.735 1.00 . A A . 100 VAL H 1 1
10 21355 1 1 100 VAL HA H 5.150 -3.857 0.481 1.00 . A A . 100 VAL HA 1 1
10 21356 1 1 100 VAL HB H 6.673 -2.116 1.329 1.00 . A A . 100 VAL HB 1 1
10 21357 1 1 100 VAL HG11 H 6.617 -3.663 3.915 1.00 . A A . 100 VAL HG11 1 1
10 21358 1 1 100 VAL HG12 H 7.715 -2.334 3.539 1.00 . A A . 100 VAL HG12 1 1
10 21359 1 1 100 VAL HG13 H 5.979 -2.038 3.649 1.00 . A A . 100 VAL HG13 1 1
10 21360 1 1 100 VAL HG21 H 7.635 -4.917 1.884 1.00 . A A . 100 VAL HG21 1 1
10 21361 1 1 100 VAL HG22 H 7.637 -4.099 0.322 1.00 . A A . 100 VAL HG22 1 1
10 21362 1 1 100 VAL HG23 H 8.666 -3.510 1.627 1.00 . A A . 100 VAL HG23 1 1
10 21363 1 1 100 VAL N N 4.141 -2.735 1.878 1.00 . A A . 100 VAL N 1 1
10 21364 1 1 100 VAL O O 4.740 -4.982 3.497 1.00 . A A . 100 VAL O 1 1
10 21365 1 1 101 PRO C C 6.078 -7.772 3.191 1.00 . A A . 101 PRO C 1 1
10 21366 1 1 101 PRO CA C 4.981 -7.467 2.181 1.00 . A A . 101 PRO CA 1 1
10 21367 1 1 101 PRO CB C 5.090 -8.406 0.977 1.00 . A A . 101 PRO CB 1 1
10 21368 1 1 101 PRO CD C 5.367 -6.197 0.137 1.00 . A A . 101 PRO CD 1 1
10 21369 1 1 101 PRO CG C 5.821 -7.614 -0.049 1.00 . A A . 101 PRO CG 1 1
10 21370 1 1 101 PRO HA H 4.019 -7.594 2.656 1.00 . A A . 101 PRO HA 1 1
10 21371 1 1 101 PRO HB2 H 5.638 -9.294 1.256 1.00 . A A . 101 PRO HB2 1 1
10 21372 1 1 101 PRO HB3 H 4.102 -8.676 0.635 1.00 . A A . 101 PRO HB3 1 1
10 21373 1 1 101 PRO HD2 H 6.144 -5.506 -0.159 1.00 . A A . 101 PRO HD2 1 1
10 21374 1 1 101 PRO HD3 H 4.460 -6.015 -0.421 1.00 . A A . 101 PRO HD3 1 1
10 21375 1 1 101 PRO HG2 H 6.885 -7.694 0.114 1.00 . A A . 101 PRO HG2 1 1
10 21376 1 1 101 PRO HG3 H 5.563 -7.964 -1.037 1.00 . A A . 101 PRO HG3 1 1
10 21377 1 1 101 PRO N N 5.118 -6.123 1.585 1.00 . A A . 101 PRO N 1 1
10 21378 1 1 101 PRO O O 6.060 -8.814 3.852 1.00 . A A . 101 PRO O 1 1
10 21379 1 1 102 ALA C C 9.072 -8.053 3.995 1.00 . A A . 102 ALA C 1 1
10 21380 1 1 102 ALA CA C 8.102 -6.910 4.262 1.00 . A A . 102 ALA CA 1 1
10 21381 1 1 102 ALA CB C 7.520 -7.002 5.671 1.00 . A A . 102 ALA CB 1 1
10 21382 1 1 102 ALA H H 7.043 -6.133 2.614 1.00 . A A . 102 ALA H 1 1
10 21383 1 1 102 ALA HA H 8.642 -5.981 4.190 1.00 . A A . 102 ALA HA 1 1
10 21384 1 1 102 ALA HB1 H 8.319 -6.946 6.395 1.00 . A A . 102 ALA HB1 1 1
10 21385 1 1 102 ALA HB2 H 6.996 -7.939 5.783 1.00 . A A . 102 ALA HB2 1 1
10 21386 1 1 102 ALA HB3 H 6.832 -6.183 5.831 1.00 . A A . 102 ALA HB3 1 1
10 21387 1 1 102 ALA N N 7.041 -6.862 3.268 1.00 . A A . 102 ALA N 1 1
10 21388 1 1 102 ALA O O 9.085 -8.638 2.910 1.00 . A A . 102 ALA O 1 1
10 21389 1 1 103 ALA C C 11.283 -9.888 6.262 1.00 . A A . 103 ALA C 1 1
10 21390 1 1 103 ALA CA C 10.902 -9.387 4.877 1.00 . A A . 103 ALA CA 1 1
10 21391 1 1 103 ALA CB C 12.123 -8.846 4.144 1.00 . A A . 103 ALA CB 1 1
10 21392 1 1 103 ALA H H 9.771 -7.905 5.849 1.00 . A A . 103 ALA H 1 1
10 21393 1 1 103 ALA HA H 10.492 -10.203 4.304 1.00 . A A . 103 ALA HA 1 1
10 21394 1 1 103 ALA HB1 H 12.548 -8.026 4.705 1.00 . A A . 103 ALA HB1 1 1
10 21395 1 1 103 ALA HB2 H 12.859 -9.629 4.039 1.00 . A A . 103 ALA HB2 1 1
10 21396 1 1 103 ALA HB3 H 11.831 -8.496 3.165 1.00 . A A . 103 ALA HB3 1 1
10 21397 1 1 103 ALA N N 9.881 -8.363 4.993 1.00 . A A . 103 ALA N 1 1
10 21398 1 1 103 ALA O O 10.687 -9.474 7.258 1.00 . A A . 103 ALA O 1 1
10 21399 1 1 104 GLU C C 13.801 -10.495 8.243 1.00 . A A . 104 GLU C 1 1
10 21400 1 1 104 GLU CA C 12.697 -11.333 7.604 1.00 . A A . 104 GLU CA 1 1
10 21401 1 1 104 GLU CB C 13.142 -12.787 7.424 1.00 . A A . 104 GLU CB 1 1
10 21402 1 1 104 GLU CD C 14.563 -14.453 6.184 1.00 . A A . 104 GLU CD 1 1
10 21403 1 1 104 GLU CG C 14.286 -12.986 6.441 1.00 . A A . 104 GLU CG 1 1
10 21404 1 1 104 GLU H H 12.740 -11.030 5.506 1.00 . A A . 104 GLU H 1 1
10 21405 1 1 104 GLU HA H 11.839 -11.315 8.261 1.00 . A A . 104 GLU HA 1 1
10 21406 1 1 104 GLU HB2 H 13.456 -13.174 8.383 1.00 . A A . 104 GLU HB2 1 1
10 21407 1 1 104 GLU HB3 H 12.297 -13.364 7.077 1.00 . A A . 104 GLU HB3 1 1
10 21408 1 1 104 GLU HG2 H 14.031 -12.514 5.505 1.00 . A A . 104 GLU HG2 1 1
10 21409 1 1 104 GLU HG3 H 15.177 -12.530 6.846 1.00 . A A . 104 GLU HG3 1 1
10 21410 1 1 104 GLU N N 12.278 -10.762 6.329 1.00 . A A . 104 GLU N 1 1
10 21411 1 1 104 GLU O O 14.156 -10.693 9.409 1.00 . A A . 104 GLU O 1 1
10 21412 1 1 104 GLU OE1 O 13.930 -15.034 5.275 1.00 . A A . 104 GLU OE1 1 1
10 21413 1 1 104 GLU OE2 O 15.433 -15.025 6.871 1.00 . A A . 104 GLU OE2 1 1
10 21414 1 1 105 GLY C C 16.677 -8.813 7.425 1.00 . A A . 105 GLY C 1 1
10 21415 1 1 105 GLY CA C 15.306 -8.629 8.027 1.00 . A A . 105 GLY CA 1 1
10 21416 1 1 105 GLY H H 14.081 -9.494 6.536 1.00 . A A . 105 GLY H 1 1
10 21417 1 1 105 GLY HA2 H 15.371 -8.782 9.094 1.00 . A A . 105 GLY HA2 1 1
10 21418 1 1 105 GLY HA3 H 14.973 -7.620 7.839 1.00 . A A . 105 GLY HA3 1 1
10 21419 1 1 105 GLY N N 14.336 -9.553 7.482 1.00 . A A . 105 GLY N 1 1
10 21420 1 1 105 GLY O O 17.202 -7.914 6.768 1.00 . A A . 105 GLY O 1 1
10 21421 1 1 106 GLU C C 18.500 -11.463 6.150 1.00 . A A . 106 GLU C 1 1
10 21422 1 1 106 GLU CA C 18.569 -10.270 7.093 1.00 . A A . 106 GLU CA 1 1
10 21423 1 1 106 GLU CB C 19.614 -10.491 8.191 1.00 . A A . 106 GLU CB 1 1
10 21424 1 1 106 GLU CD C 20.283 -11.687 10.306 1.00 . A A . 106 GLU CD 1 1
10 21425 1 1 106 GLU CG C 19.174 -11.428 9.308 1.00 . A A . 106 GLU CG 1 1
10 21426 1 1 106 GLU H H 16.814 -10.645 8.201 1.00 . A A . 106 GLU H 1 1
10 21427 1 1 106 GLU HA H 18.861 -9.405 6.515 1.00 . A A . 106 GLU HA 1 1
10 21428 1 1 106 GLU HB2 H 20.500 -10.903 7.737 1.00 . A A . 106 GLU HB2 1 1
10 21429 1 1 106 GLU HB3 H 19.859 -9.534 8.631 1.00 . A A . 106 GLU HB3 1 1
10 21430 1 1 106 GLU HG2 H 18.336 -10.986 9.828 1.00 . A A . 106 GLU HG2 1 1
10 21431 1 1 106 GLU HG3 H 18.871 -12.370 8.873 1.00 . A A . 106 GLU HG3 1 1
10 21432 1 1 106 GLU N N 17.267 -9.974 7.651 1.00 . A A . 106 GLU N 1 1
10 21433 1 1 106 GLU O O 18.649 -12.615 6.549 1.00 . A A . 106 GLU O 1 1
10 21434 1 1 106 GLU OE1 O 20.529 -10.816 11.169 1.00 . A A . 106 GLU OE1 1 1
10 21435 1 1 106 GLU OE2 O 20.894 -12.774 10.256 1.00 . A A . 106 GLU OE2 1 1
10 21436 1 1 107 ASP C C 19.039 -11.684 2.679 1.00 . A A . 107 ASP C 1 1
10 21437 1 1 107 ASP CA C 18.173 -12.151 3.842 1.00 . A A . 107 ASP CA 1 1
10 21438 1 1 107 ASP CB C 16.708 -12.375 3.431 1.00 . A A . 107 ASP CB 1 1
10 21439 1 1 107 ASP CG C 15.983 -11.087 3.082 1.00 . A A . 107 ASP CG 1 1
10 21440 1 1 107 ASP H H 18.057 -10.222 4.679 1.00 . A A . 107 ASP H 1 1
10 21441 1 1 107 ASP HA H 18.580 -13.073 4.214 1.00 . A A . 107 ASP HA 1 1
10 21442 1 1 107 ASP HB2 H 16.672 -13.033 2.579 1.00 . A A . 107 ASP HB2 1 1
10 21443 1 1 107 ASP HB3 H 16.187 -12.842 4.255 1.00 . A A . 107 ASP HB3 1 1
10 21444 1 1 107 ASP N N 18.234 -11.157 4.901 1.00 . A A . 107 ASP N 1 1
10 21445 1 1 107 ASP O O 20.185 -11.275 2.892 1.00 . A A . 107 ASP O 1 1
10 21446 1 1 107 ASP OD1 O 16.033 -10.672 1.903 1.00 . A A . 107 ASP OD1 1 1
10 21447 1 1 107 ASP OD2 O 15.368 -10.485 3.988 1.00 . A A . 107 ASP OD2 1 1
10 21448 1 1 108 SER C C 19.572 -9.738 0.529 1.00 . A A . 108 SER C 1 1
10 21449 1 1 108 SER CA C 19.208 -11.204 0.310 1.00 . A A . 108 SER CA 1 1
10 21450 1 1 108 SER CB C 18.314 -11.353 -0.908 1.00 . A A . 108 SER CB 1 1
10 21451 1 1 108 SER H H 17.613 -12.101 1.348 1.00 . A A . 108 SER H 1 1
10 21452 1 1 108 SER HA H 20.110 -11.777 0.165 1.00 . A A . 108 SER HA 1 1
10 21453 1 1 108 SER HB2 H 17.421 -10.770 -0.751 1.00 . A A . 108 SER HB2 1 1
10 21454 1 1 108 SER HB3 H 18.834 -11.000 -1.785 1.00 . A A . 108 SER HB3 1 1
10 21455 1 1 108 SER HG H 17.004 -12.809 -0.872 1.00 . A A . 108 SER HG 1 1
10 21456 1 1 108 SER N N 18.510 -11.723 1.468 1.00 . A A . 108 SER N 1 1
10 21457 1 1 108 SER O O 20.543 -9.236 -0.035 1.00 . A A . 108 SER O 1 1
10 21458 1 1 108 SER OG O 17.940 -12.706 -1.102 1.00 . A A . 108 SER OG 1 1
10 21459 1 1 109 LEU C C 20.483 -7.572 2.328 1.00 . A A . 109 LEU C 1 1
10 21460 1 1 109 LEU CA C 19.065 -7.697 1.778 1.00 . A A . 109 LEU CA 1 1
10 21461 1 1 109 LEU CB C 18.075 -7.255 2.858 1.00 . A A . 109 LEU CB 1 1
10 21462 1 1 109 LEU CD1 C 15.739 -7.107 3.719 1.00 . A A . 109 LEU CD1 1 1
10 21463 1 1 109 LEU CD2 C 16.234 -6.459 1.354 1.00 . A A . 109 LEU CD2 1 1
10 21464 1 1 109 LEU CG C 16.599 -7.394 2.498 1.00 . A A . 109 LEU CG 1 1
10 21465 1 1 109 LEU H H 17.992 -9.525 1.732 1.00 . A A . 109 LEU H 1 1
10 21466 1 1 109 LEU HA H 18.960 -7.060 0.914 1.00 . A A . 109 LEU HA 1 1
10 21467 1 1 109 LEU HB2 H 18.260 -7.842 3.745 1.00 . A A . 109 LEU HB2 1 1
10 21468 1 1 109 LEU HB3 H 18.268 -6.218 3.088 1.00 . A A . 109 LEU HB3 1 1
10 21469 1 1 109 LEU HD11 H 16.009 -7.788 4.515 1.00 . A A . 109 LEU HD11 1 1
10 21470 1 1 109 LEU HD12 H 15.906 -6.091 4.044 1.00 . A A . 109 LEU HD12 1 1
10 21471 1 1 109 LEU HD13 H 14.697 -7.238 3.467 1.00 . A A . 109 LEU HD13 1 1
10 21472 1 1 109 LEU HD21 H 16.439 -5.438 1.643 1.00 . A A . 109 LEU HD21 1 1
10 21473 1 1 109 LEU HD22 H 16.820 -6.712 0.482 1.00 . A A . 109 LEU HD22 1 1
10 21474 1 1 109 LEU HD23 H 15.183 -6.564 1.125 1.00 . A A . 109 LEU HD23 1 1
10 21475 1 1 109 LEU HG H 16.405 -8.409 2.181 1.00 . A A . 109 LEU HG 1 1
10 21476 1 1 109 LEU N N 18.790 -9.071 1.374 1.00 . A A . 109 LEU N 1 1
10 21477 1 1 109 LEU O O 21.204 -6.623 2.021 1.00 . A A . 109 LEU O 1 1
10 21478 1 1 110 LYS C C 23.243 -9.102 2.877 1.00 . A A . 110 LYS C 1 1
10 21479 1 1 110 LYS CA C 22.175 -8.521 3.794 1.00 . A A . 110 LYS CA 1 1
10 21480 1 1 110 LYS CB C 22.117 -9.311 5.105 1.00 . A A . 110 LYS CB 1 1
10 21481 1 1 110 LYS CD C 23.214 -7.489 6.428 1.00 . A A . 110 LYS CD 1 1
10 21482 1 1 110 LYS CE C 21.905 -7.101 7.096 1.00 . A A . 110 LYS CE 1 1
10 21483 1 1 110 LYS CG C 23.241 -8.966 6.069 1.00 . A A . 110 LYS CG 1 1
10 21484 1 1 110 LYS H H 20.283 -9.312 3.284 1.00 . A A . 110 LYS H 1 1
10 21485 1 1 110 LYS HA H 22.421 -7.492 4.010 1.00 . A A . 110 LYS HA 1 1
10 21486 1 1 110 LYS HB2 H 21.175 -9.110 5.596 1.00 . A A . 110 LYS HB2 1 1
10 21487 1 1 110 LYS HB3 H 22.177 -10.366 4.879 1.00 . A A . 110 LYS HB3 1 1
10 21488 1 1 110 LYS HD2 H 24.027 -7.275 7.103 1.00 . A A . 110 LYS HD2 1 1
10 21489 1 1 110 LYS HD3 H 23.330 -6.910 5.523 1.00 . A A . 110 LYS HD3 1 1
10 21490 1 1 110 LYS HE2 H 21.089 -7.523 6.529 1.00 . A A . 110 LYS HE2 1 1
10 21491 1 1 110 LYS HE3 H 21.892 -7.503 8.098 1.00 . A A . 110 LYS HE3 1 1
10 21492 1 1 110 LYS HG2 H 23.127 -9.550 6.971 1.00 . A A . 110 LYS HG2 1 1
10 21493 1 1 110 LYS HG3 H 24.188 -9.196 5.603 1.00 . A A . 110 LYS HG3 1 1
10 21494 1 1 110 LYS HZ1 H 22.539 -5.186 7.652 1.00 . A A . 110 LYS HZ1 1 1
10 21495 1 1 110 LYS HZ2 H 21.668 -5.230 6.197 1.00 . A A . 110 LYS HZ2 1 1
10 21496 1 1 110 LYS HZ3 H 20.855 -5.394 7.677 1.00 . A A . 110 LYS HZ3 1 1
10 21497 1 1 110 LYS N N 20.877 -8.546 3.139 1.00 . A A . 110 LYS N 1 1
10 21498 1 1 110 LYS NZ N 21.731 -5.627 7.163 1.00 . A A . 110 LYS NZ 1 1
10 21499 1 1 110 LYS O O 24.365 -8.592 2.802 1.00 . A A . 110 LYS O 1 1
10 21500 1 1 111 LYS C C 24.213 -9.948 0.112 1.00 . A A . 111 LYS C 1 1
10 21501 1 1 111 LYS CA C 23.796 -10.852 1.267 1.00 . A A . 111 LYS CA 1 1
10 21502 1 1 111 LYS CB C 23.135 -12.115 0.709 1.00 . A A . 111 LYS CB 1 1
10 21503 1 1 111 LYS CD C 24.146 -13.814 2.257 1.00 . A A . 111 LYS CD 1 1
10 21504 1 1 111 LYS CE C 23.855 -14.959 3.214 1.00 . A A . 111 LYS CE 1 1
10 21505 1 1 111 LYS CG C 22.861 -13.184 1.752 1.00 . A A . 111 LYS CG 1 1
10 21506 1 1 111 LYS H H 21.965 -10.519 2.282 1.00 . A A . 111 LYS H 1 1
10 21507 1 1 111 LYS HA H 24.673 -11.132 1.825 1.00 . A A . 111 LYS HA 1 1
10 21508 1 1 111 LYS HB2 H 22.195 -11.841 0.254 1.00 . A A . 111 LYS HB2 1 1
10 21509 1 1 111 LYS HB3 H 23.779 -12.538 -0.047 1.00 . A A . 111 LYS HB3 1 1
10 21510 1 1 111 LYS HD2 H 24.707 -14.194 1.415 1.00 . A A . 111 LYS HD2 1 1
10 21511 1 1 111 LYS HD3 H 24.727 -13.063 2.771 1.00 . A A . 111 LYS HD3 1 1
10 21512 1 1 111 LYS HE2 H 23.398 -14.555 4.106 1.00 . A A . 111 LYS HE2 1 1
10 21513 1 1 111 LYS HE3 H 23.167 -15.643 2.738 1.00 . A A . 111 LYS HE3 1 1
10 21514 1 1 111 LYS HG2 H 22.341 -12.736 2.585 1.00 . A A . 111 LYS HG2 1 1
10 21515 1 1 111 LYS HG3 H 22.242 -13.953 1.312 1.00 . A A . 111 LYS HG3 1 1
10 21516 1 1 111 LYS HZ1 H 25.770 -15.049 4.046 1.00 . A A . 111 LYS HZ1 1 1
10 21517 1 1 111 LYS HZ2 H 24.857 -16.463 4.258 1.00 . A A . 111 LYS HZ2 1 1
10 21518 1 1 111 LYS HZ3 H 25.536 -16.106 2.745 1.00 . A A . 111 LYS HZ3 1 1
10 21519 1 1 111 LYS N N 22.881 -10.171 2.177 1.00 . A A . 111 LYS N 1 1
10 21520 1 1 111 LYS NZ N 25.088 -15.695 3.592 1.00 . A A . 111 LYS NZ 1 1
10 21521 1 1 111 LYS O O 25.403 -9.764 -0.156 1.00 . A A . 111 LYS O 1 1
10 21522 1 1 112 MET C C 24.041 -7.273 -1.568 1.00 . A A . 112 MET C 1 1
10 21523 1 1 112 MET CA C 23.447 -8.652 -1.796 1.00 . A A . 112 MET CA 1 1
10 21524 1 1 112 MET CB C 22.148 -8.543 -2.592 1.00 . A A . 112 MET CB 1 1
10 21525 1 1 112 MET CE C 20.392 -8.575 -5.251 1.00 . A A . 112 MET CE 1 1
10 21526 1 1 112 MET CG C 21.678 -9.873 -3.159 1.00 . A A . 112 MET CG 1 1
10 21527 1 1 112 MET H H 22.307 -9.450 -0.204 1.00 . A A . 112 MET H 1 1
10 21528 1 1 112 MET HA H 24.152 -9.224 -2.379 1.00 . A A . 112 MET HA 1 1
10 21529 1 1 112 MET HB2 H 21.375 -8.159 -1.944 1.00 . A A . 112 MET HB2 1 1
10 21530 1 1 112 MET HB3 H 22.297 -7.857 -3.412 1.00 . A A . 112 MET HB3 1 1
10 21531 1 1 112 MET HE1 H 20.732 -7.648 -4.812 1.00 . A A . 112 MET HE1 1 1
10 21532 1 1 112 MET HE2 H 21.155 -8.965 -5.907 1.00 . A A . 112 MET HE2 1 1
10 21533 1 1 112 MET HE3 H 19.488 -8.397 -5.814 1.00 . A A . 112 MET HE3 1 1
10 21534 1 1 112 MET HG2 H 22.396 -10.208 -3.892 1.00 . A A . 112 MET HG2 1 1
10 21535 1 1 112 MET HG3 H 21.625 -10.595 -2.355 1.00 . A A . 112 MET HG3 1 1
10 21536 1 1 112 MET N N 23.223 -9.380 -0.556 1.00 . A A . 112 MET N 1 1
10 21537 1 1 112 MET O O 24.751 -6.758 -2.429 1.00 . A A . 112 MET O 1 1
10 21538 1 1 112 MET SD S 20.059 -9.765 -3.951 1.00 . A A . 112 MET SD 1 1
10 21539 1 1 113 LYS C C 25.770 -5.416 0.179 1.00 . A A . 113 LYS C 1 1
10 21540 1 1 113 LYS CA C 24.283 -5.338 -0.156 1.00 . A A . 113 LYS CA 1 1
10 21541 1 1 113 LYS CB C 23.508 -4.676 0.990 1.00 . A A . 113 LYS CB 1 1
10 21542 1 1 113 LYS CD C 24.648 -2.408 1.322 1.00 . A A . 113 LYS CD 1 1
10 21543 1 1 113 LYS CE C 25.523 -2.004 0.138 1.00 . A A . 113 LYS CE 1 1
10 21544 1 1 113 LYS CG C 23.383 -3.150 0.889 1.00 . A A . 113 LYS CG 1 1
10 21545 1 1 113 LYS H H 23.177 -7.104 0.228 1.00 . A A . 113 LYS H 1 1
10 21546 1 1 113 LYS HA H 24.161 -4.742 -1.050 1.00 . A A . 113 LYS HA 1 1
10 21547 1 1 113 LYS HB2 H 22.511 -5.088 1.014 1.00 . A A . 113 LYS HB2 1 1
10 21548 1 1 113 LYS HB3 H 24.004 -4.910 1.921 1.00 . A A . 113 LYS HB3 1 1
10 21549 1 1 113 LYS HD2 H 24.361 -1.517 1.859 1.00 . A A . 113 LYS HD2 1 1
10 21550 1 1 113 LYS HD3 H 25.219 -3.052 1.974 1.00 . A A . 113 LYS HD3 1 1
10 21551 1 1 113 LYS HE2 H 25.883 -2.904 -0.352 1.00 . A A . 113 LYS HE2 1 1
10 21552 1 1 113 LYS HE3 H 24.929 -1.428 -0.558 1.00 . A A . 113 LYS HE3 1 1
10 21553 1 1 113 LYS HG2 H 23.170 -2.891 -0.136 1.00 . A A . 113 LYS HG2 1 1
10 21554 1 1 113 LYS HG3 H 22.561 -2.830 1.515 1.00 . A A . 113 LYS HG3 1 1
10 21555 1 1 113 LYS HZ1 H 26.380 -0.334 1.062 1.00 . A A . 113 LYS HZ1 1 1
10 21556 1 1 113 LYS HZ2 H 27.300 -1.749 1.213 1.00 . A A . 113 LYS HZ2 1 1
10 21557 1 1 113 LYS HZ3 H 27.264 -0.916 -0.263 1.00 . A A . 113 LYS HZ3 1 1
10 21558 1 1 113 LYS N N 23.753 -6.664 -0.430 1.00 . A A . 113 LYS N 1 1
10 21559 1 1 113 LYS NZ N 26.696 -1.195 0.565 1.00 . A A . 113 LYS NZ 1 1
10 21560 1 1 113 LYS O O 26.548 -4.562 -0.223 1.00 . A A . 113 LYS O 1 1
10 21561 1 1 114 LEU C C 28.426 -7.336 0.334 1.00 . A A . 114 LEU C 1 1
10 21562 1 1 114 LEU CA C 27.565 -6.522 1.298 1.00 . A A . 114 LEU CA 1 1
10 21563 1 1 114 LEU CB C 27.662 -7.104 2.704 1.00 . A A . 114 LEU CB 1 1
10 21564 1 1 114 LEU CD1 C 29.485 -5.577 3.438 1.00 . A A . 114 LEU CD1 1 1
10 21565 1 1 114 LEU CD2 C 29.060 -7.702 4.678 1.00 . A A . 114 LEU CD2 1 1
10 21566 1 1 114 LEU CG C 29.050 -7.027 3.323 1.00 . A A . 114 LEU CG 1 1
10 21567 1 1 114 LEU H H 25.569 -7.158 1.139 1.00 . A A . 114 LEU H 1 1
10 21568 1 1 114 LEU HA H 27.935 -5.509 1.318 1.00 . A A . 114 LEU HA 1 1
10 21569 1 1 114 LEU HB2 H 26.973 -6.569 3.342 1.00 . A A . 114 LEU HB2 1 1
10 21570 1 1 114 LEU HB3 H 27.364 -8.141 2.664 1.00 . A A . 114 LEU HB3 1 1
10 21571 1 1 114 LEU HD11 H 29.473 -5.122 2.458 1.00 . A A . 114 LEU HD11 1 1
10 21572 1 1 114 LEU HD12 H 28.801 -5.050 4.086 1.00 . A A . 114 LEU HD12 1 1
10 21573 1 1 114 LEU HD13 H 30.483 -5.529 3.849 1.00 . A A . 114 LEU HD13 1 1
10 21574 1 1 114 LEU HD21 H 28.771 -8.737 4.564 1.00 . A A . 114 LEU HD21 1 1
10 21575 1 1 114 LEU HD22 H 30.051 -7.648 5.103 1.00 . A A . 114 LEU HD22 1 1
10 21576 1 1 114 LEU HD23 H 28.360 -7.204 5.332 1.00 . A A . 114 LEU HD23 1 1
10 21577 1 1 114 LEU HG H 29.755 -7.540 2.684 1.00 . A A . 114 LEU HG 1 1
10 21578 1 1 114 LEU N N 26.187 -6.453 0.881 1.00 . A A . 114 LEU N 1 1
10 21579 1 1 114 LEU O O 29.303 -6.792 -0.334 1.00 . A A . 114 LEU O 1 1
10 21580 1 1 115 MET C C 28.684 -9.639 -1.946 1.00 . A A . 115 MET C 1 1
10 21581 1 1 115 MET CA C 29.054 -9.532 -0.475 1.00 . A A . 115 MET CA 1 1
10 21582 1 1 115 MET CB C 29.077 -10.914 0.186 1.00 . A A . 115 MET CB 1 1
10 21583 1 1 115 MET CE C 28.050 -13.757 -0.847 1.00 . A A . 115 MET CE 1 1
10 21584 1 1 115 MET CG C 30.054 -11.884 -0.462 1.00 . A A . 115 MET CG 1 1
10 21585 1 1 115 MET H H 27.343 -8.990 0.656 1.00 . A A . 115 MET H 1 1
10 21586 1 1 115 MET HA H 30.046 -9.109 -0.410 1.00 . A A . 115 MET HA 1 1
10 21587 1 1 115 MET HB2 H 29.350 -10.799 1.224 1.00 . A A . 115 MET HB2 1 1
10 21588 1 1 115 MET HB3 H 28.087 -11.342 0.129 1.00 . A A . 115 MET HB3 1 1
10 21589 1 1 115 MET HE1 H 27.378 -13.050 -0.382 1.00 . A A . 115 MET HE1 1 1
10 21590 1 1 115 MET HE2 H 27.492 -14.396 -1.516 1.00 . A A . 115 MET HE2 1 1
10 21591 1 1 115 MET HE3 H 28.526 -14.358 -0.086 1.00 . A A . 115 MET HE3 1 1
10 21592 1 1 115 MET HG2 H 30.872 -11.317 -0.886 1.00 . A A . 115 MET HG2 1 1
10 21593 1 1 115 MET HG3 H 30.436 -12.550 0.297 1.00 . A A . 115 MET HG3 1 1
10 21594 1 1 115 MET N N 28.159 -8.632 0.243 1.00 . A A . 115 MET N 1 1
10 21595 1 1 115 MET O O 29.548 -9.517 -2.810 1.00 . A A . 115 MET O 1 1
10 21596 1 1 115 MET SD S 29.302 -12.870 -1.774 1.00 . A A . 115 MET SD 1 1
10 21597 1 1 116 GLU C C 27.226 -8.621 -4.357 1.00 . A A . 116 GLU C 1 1
10 21598 1 1 116 GLU CA C 26.943 -9.926 -3.622 1.00 . A A . 116 GLU CA 1 1
10 21599 1 1 116 GLU CB C 25.449 -10.238 -3.675 1.00 . A A . 116 GLU CB 1 1
10 21600 1 1 116 GLU CD C 25.575 -12.734 -4.026 1.00 . A A . 116 GLU CD 1 1
10 21601 1 1 116 GLU CG C 25.081 -11.613 -3.139 1.00 . A A . 116 GLU CG 1 1
10 21602 1 1 116 GLU H H 26.749 -9.925 -1.508 1.00 . A A . 116 GLU H 1 1
10 21603 1 1 116 GLU HA H 27.483 -10.721 -4.098 1.00 . A A . 116 GLU HA 1 1
10 21604 1 1 116 GLU HB2 H 24.921 -9.498 -3.092 1.00 . A A . 116 GLU HB2 1 1
10 21605 1 1 116 GLU HB3 H 25.120 -10.174 -4.701 1.00 . A A . 116 GLU HB3 1 1
10 21606 1 1 116 GLU HG2 H 25.519 -11.731 -2.160 1.00 . A A . 116 GLU HG2 1 1
10 21607 1 1 116 GLU HG3 H 24.006 -11.678 -3.064 1.00 . A A . 116 GLU HG3 1 1
10 21608 1 1 116 GLU N N 27.401 -9.838 -2.237 1.00 . A A . 116 GLU N 1 1
10 21609 1 1 116 GLU O O 27.342 -8.589 -5.582 1.00 . A A . 116 GLU O 1 1
10 21610 1 1 116 GLU OE1 O 25.396 -12.640 -5.259 1.00 . A A . 116 GLU OE1 1 1
10 21611 1 1 116 GLU OE2 O 26.144 -13.714 -3.500 1.00 . A A . 116 GLU OE2 1 1
10 21612 1 1 117 LEU C C 29.029 -6.143 -4.630 1.00 . A A . 117 LEU C 1 1
10 21613 1 1 117 LEU CA C 27.603 -6.222 -4.106 1.00 . A A . 117 LEU CA 1 1
10 21614 1 1 117 LEU CB C 27.378 -5.187 -2.994 1.00 . A A . 117 LEU CB 1 1
10 21615 1 1 117 LEU CD1 C 28.335 -3.064 -3.978 1.00 . A A . 117 LEU CD1 1 1
10 21616 1 1 117 LEU CD2 C 25.974 -3.718 -4.468 1.00 . A A . 117 LEU CD2 1 1
10 21617 1 1 117 LEU CG C 27.087 -3.743 -3.432 1.00 . A A . 117 LEU CG 1 1
10 21618 1 1 117 LEU H H 27.287 -7.683 -2.613 1.00 . A A . 117 LEU H 1 1
10 21619 1 1 117 LEU HA H 26.913 -6.037 -4.916 1.00 . A A . 117 LEU HA 1 1
10 21620 1 1 117 LEU HB2 H 26.546 -5.522 -2.393 1.00 . A A . 117 LEU HB2 1 1
10 21621 1 1 117 LEU HB3 H 28.259 -5.174 -2.370 1.00 . A A . 117 LEU HB3 1 1
10 21622 1 1 117 LEU HD11 H 29.099 -3.051 -3.217 1.00 . A A . 117 LEU HD11 1 1
10 21623 1 1 117 LEU HD12 H 28.694 -3.609 -4.839 1.00 . A A . 117 LEU HD12 1 1
10 21624 1 1 117 LEU HD13 H 28.097 -2.050 -4.266 1.00 . A A . 117 LEU HD13 1 1
10 21625 1 1 117 LEU HD21 H 26.256 -4.326 -5.314 1.00 . A A . 117 LEU HD21 1 1
10 21626 1 1 117 LEU HD22 H 25.068 -4.109 -4.032 1.00 . A A . 117 LEU HD22 1 1
10 21627 1 1 117 LEU HD23 H 25.808 -2.702 -4.794 1.00 . A A . 117 LEU HD23 1 1
10 21628 1 1 117 LEU HG H 26.751 -3.178 -2.568 1.00 . A A . 117 LEU HG 1 1
10 21629 1 1 117 LEU N N 27.346 -7.557 -3.581 1.00 . A A . 117 LEU N 1 1
10 21630 1 1 117 LEU O O 29.270 -5.730 -5.766 1.00 . A A . 117 LEU O 1 1
10 21631 1 1 118 ALA C C 32.130 -7.513 -3.295 1.00 . A A . 118 ALA C 1 1
10 21632 1 1 118 ALA CA C 31.362 -6.506 -4.124 1.00 . A A . 118 ALA CA 1 1
10 21633 1 1 118 ALA CB C 31.921 -5.103 -3.919 1.00 . A A . 118 ALA CB 1 1
10 21634 1 1 118 ALA H H 29.700 -6.941 -2.936 1.00 . A A . 118 ALA H 1 1
10 21635 1 1 118 ALA HA H 31.461 -6.766 -5.160 1.00 . A A . 118 ALA HA 1 1
10 21636 1 1 118 ALA HB1 H 31.835 -4.829 -2.878 1.00 . A A . 118 ALA HB1 1 1
10 21637 1 1 118 ALA HB2 H 32.961 -5.084 -4.213 1.00 . A A . 118 ALA HB2 1 1
10 21638 1 1 118 ALA HB3 H 31.364 -4.403 -4.524 1.00 . A A . 118 ALA HB3 1 1
10 21639 1 1 118 ALA N N 29.963 -6.560 -3.793 1.00 . A A . 118 ALA N 1 1
10 21640 1 1 118 ALA O O 32.525 -7.235 -2.158 1.00 . A A . 118 ALA O 1 1
10 21641 1 1 119 ILE C C 34.528 -9.359 -3.213 1.00 . A A . 119 ILE C 1 1
10 21642 1 1 119 ILE CA C 33.058 -9.740 -3.189 1.00 . A A . 119 ILE CA 1 1
10 21643 1 1 119 ILE CB C 32.873 -11.115 -3.865 1.00 . A A . 119 ILE CB 1 1
10 21644 1 1 119 ILE CD1 C 31.252 -12.551 -5.220 1.00 . A A . 119 ILE CD1 1 1
10 21645 1 1 119 ILE CG1 C 31.477 -11.243 -4.491 1.00 . A A . 119 ILE CG1 1 1
10 21646 1 1 119 ILE CG2 C 33.080 -12.212 -2.835 1.00 . A A . 119 ILE CG2 1 1
10 21647 1 1 119 ILE H H 31.921 -8.866 -4.740 1.00 . A A . 119 ILE H 1 1
10 21648 1 1 119 ILE HA H 32.721 -9.804 -2.164 1.00 . A A . 119 ILE HA 1 1
10 21649 1 1 119 ILE HB H 33.622 -11.217 -4.634 1.00 . A A . 119 ILE HB 1 1
10 21650 1 1 119 ILE HD11 H 31.991 -12.660 -5.998 1.00 . A A . 119 ILE HD11 1 1
10 21651 1 1 119 ILE HD12 H 31.337 -13.372 -4.524 1.00 . A A . 119 ILE HD12 1 1
10 21652 1 1 119 ILE HD13 H 30.265 -12.553 -5.660 1.00 . A A . 119 ILE HD13 1 1
10 21653 1 1 119 ILE HG12 H 30.732 -11.168 -3.712 1.00 . A A . 119 ILE HG12 1 1
10 21654 1 1 119 ILE HG13 H 31.331 -10.442 -5.199 1.00 . A A . 119 ILE HG13 1 1
10 21655 1 1 119 ILE HG21 H 34.051 -12.099 -2.377 1.00 . A A . 119 ILE HG21 1 1
10 21656 1 1 119 ILE HG22 H 32.310 -12.136 -2.078 1.00 . A A . 119 ILE HG22 1 1
10 21657 1 1 119 ILE HG23 H 33.015 -13.177 -3.315 1.00 . A A . 119 ILE HG23 1 1
10 21658 1 1 119 ILE N N 32.304 -8.697 -3.854 1.00 . A A . 119 ILE N 1 1
10 21659 1 1 119 ILE O O 35.237 -9.456 -2.211 1.00 . A A . 119 ILE O 1 1
10 21660 1 1 120 LEU C C 36.078 -6.790 -4.740 1.00 . A A . 120 LEU C 1 1
10 21661 1 1 120 LEU CA C 36.269 -8.286 -4.534 1.00 . A A . 120 LEU CA 1 1
10 21662 1 1 120 LEU CB C 37.034 -8.888 -5.721 1.00 . A A . 120 LEU CB 1 1
10 21663 1 1 120 LEU CD1 C 38.881 -9.921 -4.366 1.00 . A A . 120 LEU CD1 1 1
10 21664 1 1 120 LEU CD2 C 36.901 -11.311 -5.017 1.00 . A A . 120 LEU CD2 1 1
10 21665 1 1 120 LEU CG C 37.824 -10.172 -5.432 1.00 . A A . 120 LEU CG 1 1
10 21666 1 1 120 LEU H H 34.384 -8.990 -5.167 1.00 . A A . 120 LEU H 1 1
10 21667 1 1 120 LEU HA H 36.832 -8.448 -3.627 1.00 . A A . 120 LEU HA 1 1
10 21668 1 1 120 LEU HB2 H 36.322 -9.103 -6.505 1.00 . A A . 120 LEU HB2 1 1
10 21669 1 1 120 LEU HB3 H 37.726 -8.144 -6.085 1.00 . A A . 120 LEU HB3 1 1
10 21670 1 1 120 LEU HD11 H 38.411 -9.537 -3.473 1.00 . A A . 120 LEU HD11 1 1
10 21671 1 1 120 LEU HD12 H 39.386 -10.848 -4.137 1.00 . A A . 120 LEU HD12 1 1
10 21672 1 1 120 LEU HD13 H 39.600 -9.202 -4.734 1.00 . A A . 120 LEU HD13 1 1
10 21673 1 1 120 LEU HD21 H 36.353 -11.029 -4.129 1.00 . A A . 120 LEU HD21 1 1
10 21674 1 1 120 LEU HD22 H 36.205 -11.519 -5.818 1.00 . A A . 120 LEU HD22 1 1
10 21675 1 1 120 LEU HD23 H 37.488 -12.195 -4.813 1.00 . A A . 120 LEU HD23 1 1
10 21676 1 1 120 LEU HG H 38.335 -10.474 -6.333 1.00 . A A . 120 LEU HG 1 1
10 21677 1 1 120 LEU N N 34.966 -8.908 -4.378 1.00 . A A . 120 LEU N 1 1
10 21678 1 1 120 LEU O O 34.946 -6.327 -4.895 1.00 . A A . 120 LEU O 1 1
10 21679 1 1 121 ASN C C 36.437 -4.222 -6.251 1.00 . A A . 121 ASN C 1 1
10 21680 1 1 121 ASN CA C 37.103 -4.589 -4.927 1.00 . A A . 121 ASN CA 1 1
10 21681 1 1 121 ASN CB C 38.502 -3.953 -4.834 1.00 . A A . 121 ASN CB 1 1
10 21682 1 1 121 ASN CG C 39.584 -4.678 -5.636 1.00 . A A . 121 ASN CG 1 1
10 21683 1 1 121 ASN H H 38.042 -6.467 -4.618 1.00 . A A . 121 ASN H 1 1
10 21684 1 1 121 ASN HA H 36.495 -4.192 -4.124 1.00 . A A . 121 ASN HA 1 1
10 21685 1 1 121 ASN HB2 H 38.446 -2.936 -5.194 1.00 . A A . 121 ASN HB2 1 1
10 21686 1 1 121 ASN HB3 H 38.806 -3.938 -3.797 1.00 . A A . 121 ASN HB3 1 1
10 21687 1 1 121 ASN HD21 H 38.262 -5.329 -6.976 1.00 . A A . 121 ASN HD21 1 1
10 21688 1 1 121 ASN HD22 H 39.907 -5.799 -7.242 1.00 . A A . 121 ASN HD22 1 1
10 21689 1 1 121 ASN N N 37.171 -6.039 -4.742 1.00 . A A . 121 ASN N 1 1
10 21690 1 1 121 ASN ND2 N 39.215 -5.335 -6.725 1.00 . A A . 121 ASN ND2 1 1
10 21691 1 1 121 ASN O O 36.667 -4.867 -7.277 1.00 . A A . 121 ASN O 1 1
10 21692 1 1 121 ASN OD1 O 40.753 -4.647 -5.265 1.00 . A A . 121 ASN OD1 1 1
10 21693 1 1 122 GLY C C 35.759 -1.800 -8.243 1.00 . A A . 122 GLY C 1 1
10 21694 1 1 122 GLY CA C 34.919 -2.753 -7.421 1.00 . A A . 122 GLY CA 1 1
10 21695 1 1 122 GLY H H 35.469 -2.701 -5.377 1.00 . A A . 122 GLY H 1 1
10 21696 1 1 122 GLY HA2 H 34.002 -2.257 -7.138 1.00 . A A . 122 GLY HA2 1 1
10 21697 1 1 122 GLY HA3 H 34.680 -3.619 -8.023 1.00 . A A . 122 GLY HA3 1 1
10 21698 1 1 122 GLY N N 35.611 -3.188 -6.224 1.00 . A A . 122 GLY N 1 1
10 21699 1 1 122 GLY O O 35.357 -0.668 -8.511 1.00 . A A . 122 GLY O 1 1
10 21700 1 1 123 THR C C 38.416 -2.301 -10.551 1.00 . A A . 123 THR C 1 1
10 21701 1 1 123 THR CA C 37.855 -1.459 -9.411 1.00 . A A . 123 THR CA 1 1
10 21702 1 1 123 THR CB C 39.003 -0.955 -8.532 1.00 . A A . 123 THR CB 1 1
10 21703 1 1 123 THR CG2 C 39.864 0.051 -9.274 1.00 . A A . 123 THR CG2 1 1
10 21704 1 1 123 THR H H 37.222 -3.145 -8.333 1.00 . A A . 123 THR H 1 1
10 21705 1 1 123 THR HA H 37.321 -0.610 -9.813 1.00 . A A . 123 THR HA 1 1
10 21706 1 1 123 THR HB H 39.610 -1.805 -8.258 1.00 . A A . 123 THR HB 1 1
10 21707 1 1 123 THR HG1 H 37.538 -0.162 -7.475 1.00 . A A . 123 THR HG1 1 1
10 21708 1 1 123 THR HG21 H 39.252 0.880 -9.596 1.00 . A A . 123 THR HG21 1 1
10 21709 1 1 123 THR HG22 H 40.642 0.411 -8.618 1.00 . A A . 123 THR HG22 1 1
10 21710 1 1 123 THR HG23 H 40.310 -0.423 -10.135 1.00 . A A . 123 THR HG23 1 1
10 21711 1 1 123 THR N N 36.942 -2.251 -8.616 1.00 . A A . 123 THR N 1 1
10 21712 1 1 123 THR O O 38.312 -1.938 -11.723 1.00 . A A . 123 THR O 1 1
10 21713 1 1 123 THR OG1 O 38.473 -0.353 -7.345 1.00 . A A . 123 THR OG1 1 1
10 21714 1 1 124 TYR C C 39.201 -5.803 -10.735 1.00 . A A . 124 TYR C 1 1
10 21715 1 1 124 TYR CA C 39.520 -4.382 -11.167 1.00 . A A . 124 TYR CA 1 1
10 21716 1 1 124 TYR CB C 41.037 -4.245 -11.336 1.00 . A A . 124 TYR CB 1 1
10 21717 1 1 124 TYR CD1 C 41.437 -2.838 -13.386 1.00 . A A . 124 TYR CD1 1 1
10 21718 1 1 124 TYR CD2 C 41.944 -1.896 -11.258 1.00 . A A . 124 TYR CD2 1 1
10 21719 1 1 124 TYR CE1 C 41.831 -1.670 -14.003 1.00 . A A . 124 TYR CE1 1 1
10 21720 1 1 124 TYR CE2 C 42.342 -0.724 -11.868 1.00 . A A . 124 TYR CE2 1 1
10 21721 1 1 124 TYR CG C 41.486 -2.971 -12.007 1.00 . A A . 124 TYR CG 1 1
10 21722 1 1 124 TYR CZ C 42.342 -0.638 -13.240 1.00 . A A . 124 TYR CZ 1 1
10 21723 1 1 124 TYR H H 39.098 -3.641 -9.239 1.00 . A A . 124 TYR H 1 1
10 21724 1 1 124 TYR HA H 39.039 -4.181 -12.109 1.00 . A A . 124 TYR HA 1 1
10 21725 1 1 124 TYR HB2 H 41.503 -4.282 -10.364 1.00 . A A . 124 TYR HB2 1 1
10 21726 1 1 124 TYR HB3 H 41.397 -5.073 -11.930 1.00 . A A . 124 TYR HB3 1 1
10 21727 1 1 124 TYR HD1 H 41.083 -3.666 -13.981 1.00 . A A . 124 TYR HD1 1 1
10 21728 1 1 124 TYR HD2 H 41.990 -1.986 -10.182 1.00 . A A . 124 TYR HD2 1 1
10 21729 1 1 124 TYR HE1 H 41.784 -1.585 -15.078 1.00 . A A . 124 TYR HE1 1 1
10 21730 1 1 124 TYR HE2 H 42.697 0.102 -11.270 1.00 . A A . 124 TYR HE2 1 1
10 21731 1 1 124 TYR HH H 43.472 0.884 -13.433 1.00 . A A . 124 TYR HH 1 1
10 21732 1 1 124 TYR N N 39.007 -3.433 -10.191 1.00 . A A . 124 TYR N 1 1
10 21733 1 1 124 TYR O O 39.481 -6.184 -9.599 1.00 . A A . 124 TYR O 1 1
10 21734 1 1 124 TYR OH O 42.667 0.549 -13.852 1.00 . A A . 124 TYR OH 1 1
10 21735 1 1 125 ARG C C 39.731 -8.730 -11.320 1.00 . A A . 125 ARG C 1 1
10 21736 1 1 125 ARG CA C 38.391 -7.998 -11.374 1.00 . A A . 125 ARG CA 1 1
10 21737 1 1 125 ARG CB C 37.483 -8.615 -12.443 1.00 . A A . 125 ARG CB 1 1
10 21738 1 1 125 ARG CD C 37.087 -9.143 -14.868 1.00 . A A . 125 ARG CD 1 1
10 21739 1 1 125 ARG CG C 37.986 -8.433 -13.867 1.00 . A A . 125 ARG CG 1 1
10 21740 1 1 125 ARG CZ C 36.048 -11.370 -14.607 1.00 . A A . 125 ARG CZ 1 1
10 21741 1 1 125 ARG H H 38.280 -6.184 -12.471 1.00 . A A . 125 ARG H 1 1
10 21742 1 1 125 ARG HA H 37.909 -8.084 -10.411 1.00 . A A . 125 ARG HA 1 1
10 21743 1 1 125 ARG HB2 H 37.391 -9.674 -12.252 1.00 . A A . 125 ARG HB2 1 1
10 21744 1 1 125 ARG HB3 H 36.505 -8.162 -12.370 1.00 . A A . 125 ARG HB3 1 1
10 21745 1 1 125 ARG HD2 H 36.071 -8.805 -14.727 1.00 . A A . 125 ARG HD2 1 1
10 21746 1 1 125 ARG HD3 H 37.414 -8.892 -15.866 1.00 . A A . 125 ARG HD3 1 1
10 21747 1 1 125 ARG HE H 38.026 -11.020 -14.681 1.00 . A A . 125 ARG HE 1 1
10 21748 1 1 125 ARG HG2 H 38.006 -7.379 -14.099 1.00 . A A . 125 ARG HG2 1 1
10 21749 1 1 125 ARG HG3 H 38.983 -8.841 -13.941 1.00 . A A . 125 ARG HG3 1 1
10 21750 1 1 125 ARG HH11 H 34.730 -9.840 -14.784 1.00 . A A . 125 ARG HH11 1 1
10 21751 1 1 125 ARG HH12 H 34.018 -11.407 -14.551 1.00 . A A . 125 ARG HH12 1 1
10 21752 1 1 125 ARG HH21 H 37.097 -13.105 -14.431 1.00 . A A . 125 ARG HH21 1 1
10 21753 1 1 125 ARG HH22 H 35.360 -13.275 -14.418 1.00 . A A . 125 ARG HH22 1 1
10 21754 1 1 125 ARG N N 38.607 -6.581 -11.630 1.00 . A A . 125 ARG N 1 1
10 21755 1 1 125 ARG NE N 37.131 -10.597 -14.707 1.00 . A A . 125 ARG NE 1 1
10 21756 1 1 125 ARG NH1 N 34.836 -10.830 -14.658 1.00 . A A . 125 ARG NH1 1 1
10 21757 1 1 125 ARG NH2 N 36.178 -12.686 -14.468 1.00 . A A . 125 ARG NH2 1 1
10 21758 1 1 125 ARG O O 39.855 -9.786 -10.703 1.00 . A A . 125 ARG O 1 1
10 21759 1 1 126 ASP C C 42.733 -8.455 -10.581 1.00 . A A . 126 ASP C 1 1
10 21760 1 1 126 ASP CA C 42.089 -8.688 -11.935 1.00 . A A . 126 ASP CA 1 1
10 21761 1 1 126 ASP CB C 42.944 -8.045 -13.026 1.00 . A A . 126 ASP CB 1 1
10 21762 1 1 126 ASP CG C 42.502 -8.429 -14.420 1.00 . A A . 126 ASP CG 1 1
10 21763 1 1 126 ASP H H 40.566 -7.336 -12.485 1.00 . A A . 126 ASP H 1 1
10 21764 1 1 126 ASP HA H 42.024 -9.753 -12.109 1.00 . A A . 126 ASP HA 1 1
10 21765 1 1 126 ASP HB2 H 42.883 -6.971 -12.935 1.00 . A A . 126 ASP HB2 1 1
10 21766 1 1 126 ASP HB3 H 43.968 -8.352 -12.897 1.00 . A A . 126 ASP HB3 1 1
10 21767 1 1 126 ASP N N 40.739 -8.146 -11.962 1.00 . A A . 126 ASP N 1 1
10 21768 1 1 126 ASP O O 43.686 -9.135 -10.209 1.00 . A A . 126 ASP O 1 1
10 21769 1 1 126 ASP OD1 O 41.516 -7.845 -14.914 1.00 . A A . 126 ASP OD1 1 1
10 21770 1 1 126 ASP OD2 O 43.122 -9.330 -15.021 1.00 . A A . 126 ASP OD2 1 1
10 21771 1 1 127 ALA C C 42.052 -8.196 -7.500 1.00 . A A . 127 ALA C 1 1
10 21772 1 1 127 ALA CA C 42.654 -7.217 -8.488 1.00 . A A . 127 ALA CA 1 1
10 21773 1 1 127 ALA CB C 42.303 -5.797 -8.104 1.00 . A A . 127 ALA CB 1 1
10 21774 1 1 127 ALA H H 41.443 -6.985 -10.197 1.00 . A A . 127 ALA H 1 1
10 21775 1 1 127 ALA HA H 43.721 -7.326 -8.478 1.00 . A A . 127 ALA HA 1 1
10 21776 1 1 127 ALA HB1 H 41.228 -5.702 -8.048 1.00 . A A . 127 ALA HB1 1 1
10 21777 1 1 127 ALA HB2 H 42.734 -5.569 -7.142 1.00 . A A . 127 ALA HB2 1 1
10 21778 1 1 127 ALA HB3 H 42.689 -5.116 -8.843 1.00 . A A . 127 ALA HB3 1 1
10 21779 1 1 127 ALA N N 42.186 -7.506 -9.835 1.00 . A A . 127 ALA N 1 1
10 21780 1 1 127 ALA O O 41.931 -7.918 -6.307 1.00 . A A . 127 ALA O 1 1
10 21781 1 1 128 ASN C C 42.206 -10.973 -6.286 1.00 . A A . 128 ASN C 1 1
10 21782 1 1 128 ASN CA C 41.141 -10.422 -7.229 1.00 . A A . 128 ASN CA 1 1
10 21783 1 1 128 ASN CB C 40.613 -11.511 -8.163 1.00 . A A . 128 ASN CB 1 1
10 21784 1 1 128 ASN CG C 41.672 -12.516 -8.600 1.00 . A A . 128 ASN CG 1 1
10 21785 1 1 128 ASN H H 41.790 -9.478 -8.983 1.00 . A A . 128 ASN H 1 1
10 21786 1 1 128 ASN HA H 40.323 -10.027 -6.646 1.00 . A A . 128 ASN HA 1 1
10 21787 1 1 128 ASN HB2 H 39.828 -12.031 -7.665 1.00 . A A . 128 ASN HB2 1 1
10 21788 1 1 128 ASN HB3 H 40.215 -11.037 -9.056 1.00 . A A . 128 ASN HB3 1 1
10 21789 1 1 128 ASN HD21 H 42.055 -11.463 -10.243 1.00 . A A . 128 ASN HD21 1 1
10 21790 1 1 128 ASN HD22 H 42.979 -12.910 -10.042 1.00 . A A . 128 ASN HD22 1 1
10 21791 1 1 128 ASN N N 41.688 -9.348 -8.020 1.00 . A A . 128 ASN N 1 1
10 21792 1 1 128 ASN ND2 N 42.300 -12.268 -9.741 1.00 . A A . 128 ASN ND2 1 1
10 21793 1 1 128 ASN O O 41.901 -11.590 -5.264 1.00 . A A . 128 ASN O 1 1
10 21794 1 1 128 ASN OD1 O 41.910 -13.518 -7.926 1.00 . A A . 128 ASN OD1 1 1
10 21795 1 1 129 LEU C C 45.267 -9.832 -5.298 1.00 . A A . 129 LEU C 1 1
10 21796 1 1 129 LEU CA C 44.580 -11.099 -5.796 1.00 . A A . 129 LEU CA 1 1
10 21797 1 1 129 LEU CB C 45.567 -11.979 -6.584 1.00 . A A . 129 LEU CB 1 1
10 21798 1 1 129 LEU CD1 C 47.288 -13.785 -6.667 1.00 . A A . 129 LEU CD1 1 1
10 21799 1 1 129 LEU CD2 C 47.480 -12.016 -4.926 1.00 . A A . 129 LEU CD2 1 1
10 21800 1 1 129 LEU CG C 46.512 -12.854 -5.753 1.00 . A A . 129 LEU CG 1 1
10 21801 1 1 129 LEU H H 43.634 -10.273 -7.487 1.00 . A A . 129 LEU H 1 1
10 21802 1 1 129 LEU HA H 44.200 -11.654 -4.952 1.00 . A A . 129 LEU HA 1 1
10 21803 1 1 129 LEU HB2 H 44.994 -12.630 -7.227 1.00 . A A . 129 LEU HB2 1 1
10 21804 1 1 129 LEU HB3 H 46.168 -11.333 -7.204 1.00 . A A . 129 LEU HB3 1 1
10 21805 1 1 129 LEU HD11 H 47.855 -13.203 -7.376 1.00 . A A . 129 LEU HD11 1 1
10 21806 1 1 129 LEU HD12 H 47.961 -14.391 -6.078 1.00 . A A . 129 LEU HD12 1 1
10 21807 1 1 129 LEU HD13 H 46.600 -14.426 -7.196 1.00 . A A . 129 LEU HD13 1 1
10 21808 1 1 129 LEU HD21 H 48.054 -11.378 -5.581 1.00 . A A . 129 LEU HD21 1 1
10 21809 1 1 129 LEU HD22 H 46.923 -11.406 -4.228 1.00 . A A . 129 LEU HD22 1 1
10 21810 1 1 129 LEU HD23 H 48.148 -12.668 -4.381 1.00 . A A . 129 LEU HD23 1 1
10 21811 1 1 129 LEU HG H 45.925 -13.458 -5.079 1.00 . A A . 129 LEU HG 1 1
10 21812 1 1 129 LEU N N 43.460 -10.727 -6.638 1.00 . A A . 129 LEU N 1 1
10 21813 1 1 129 LEU O O 45.958 -9.151 -6.059 1.00 . A A . 129 LEU O 1 1
10 21814 1 1 130 LYS C C 46.186 -8.673 -2.043 1.00 . A A . 130 LYS C 1 1
10 21815 1 1 130 LYS CA C 45.662 -8.335 -3.433 1.00 . A A . 130 LYS CA 1 1
10 21816 1 1 130 LYS CB C 44.680 -7.155 -3.380 1.00 . A A . 130 LYS CB 1 1
10 21817 1 1 130 LYS CD C 42.365 -6.296 -2.934 1.00 . A A . 130 LYS CD 1 1
10 21818 1 1 130 LYS CE C 40.904 -6.673 -2.727 1.00 . A A . 130 LYS CE 1 1
10 21819 1 1 130 LYS CG C 43.285 -7.509 -2.883 1.00 . A A . 130 LYS CG 1 1
10 21820 1 1 130 LYS H H 44.456 -10.061 -3.493 1.00 . A A . 130 LYS H 1 1
10 21821 1 1 130 LYS HA H 46.498 -8.065 -4.052 1.00 . A A . 130 LYS HA 1 1
10 21822 1 1 130 LYS HB2 H 45.085 -6.398 -2.725 1.00 . A A . 130 LYS HB2 1 1
10 21823 1 1 130 LYS HB3 H 44.588 -6.742 -4.374 1.00 . A A . 130 LYS HB3 1 1
10 21824 1 1 130 LYS HD2 H 42.655 -5.603 -2.158 1.00 . A A . 130 LYS HD2 1 1
10 21825 1 1 130 LYS HD3 H 42.470 -5.820 -3.897 1.00 . A A . 130 LYS HD3 1 1
10 21826 1 1 130 LYS HE2 H 40.293 -5.794 -2.885 1.00 . A A . 130 LYS HE2 1 1
10 21827 1 1 130 LYS HE3 H 40.637 -7.427 -3.456 1.00 . A A . 130 LYS HE3 1 1
10 21828 1 1 130 LYS HG2 H 42.875 -8.289 -3.507 1.00 . A A . 130 LYS HG2 1 1
10 21829 1 1 130 LYS HG3 H 43.353 -7.859 -1.863 1.00 . A A . 130 LYS HG3 1 1
10 21830 1 1 130 LYS HZ1 H 40.913 -6.500 -0.642 1.00 . A A . 130 LYS HZ1 1 1
10 21831 1 1 130 LYS HZ2 H 39.626 -7.421 -1.255 1.00 . A A . 130 LYS HZ2 1 1
10 21832 1 1 130 LYS HZ3 H 41.183 -8.078 -1.207 1.00 . A A . 130 LYS HZ3 1 1
10 21833 1 1 130 LYS N N 45.043 -9.501 -4.037 1.00 . A A . 130 LYS N 1 1
10 21834 1 1 130 LYS NZ N 40.640 -7.204 -1.364 1.00 . A A . 130 LYS NZ 1 1
10 21835 1 1 130 LYS O O 45.473 -9.253 -1.225 1.00 . A A . 130 LYS O 1 1
10 21836 1 1 131 SER C C 47.705 -7.653 0.556 1.00 . A A . 131 SER C 1 1
10 21837 1 1 131 SER CA C 48.092 -8.648 -0.537 1.00 . A A . 131 SER CA 1 1
10 21838 1 1 131 SER CB C 49.606 -8.644 -0.744 1.00 . A A . 131 SER CB 1 1
10 21839 1 1 131 SER H H 47.939 -7.825 -2.471 1.00 . A A . 131 SER H 1 1
10 21840 1 1 131 SER HA H 47.777 -9.638 -0.241 1.00 . A A . 131 SER HA 1 1
10 21841 1 1 131 SER HB2 H 49.953 -7.625 -0.842 1.00 . A A . 131 SER HB2 1 1
10 21842 1 1 131 SER HB3 H 50.086 -9.107 0.108 1.00 . A A . 131 SER HB3 1 1
10 21843 1 1 131 SER HG H 49.598 -10.262 -1.863 1.00 . A A . 131 SER HG 1 1
10 21844 1 1 131 SER N N 47.436 -8.321 -1.792 1.00 . A A . 131 SER N 1 1
10 21845 1 1 131 SER O O 48.046 -6.473 0.476 1.00 . A A . 131 SER O 1 1
10 21846 1 1 131 SER OG O 49.960 -9.361 -1.915 1.00 . A A . 131 SER OG 1 1
10 21847 1 1 132 PRO C C 47.746 -6.733 3.514 1.00 . A A . 132 PRO C 1 1
10 21848 1 1 132 PRO CA C 46.560 -7.253 2.703 1.00 . A A . 132 PRO CA 1 1
10 21849 1 1 132 PRO CB C 45.686 -8.171 3.570 1.00 . A A . 132 PRO CB 1 1
10 21850 1 1 132 PRO CD C 46.498 -9.490 1.752 1.00 . A A . 132 PRO CD 1 1
10 21851 1 1 132 PRO CG C 45.345 -9.331 2.698 1.00 . A A . 132 PRO CG 1 1
10 21852 1 1 132 PRO HA H 45.973 -6.415 2.355 1.00 . A A . 132 PRO HA 1 1
10 21853 1 1 132 PRO HB2 H 46.243 -8.485 4.441 1.00 . A A . 132 PRO HB2 1 1
10 21854 1 1 132 PRO HB3 H 44.799 -7.638 3.878 1.00 . A A . 132 PRO HB3 1 1
10 21855 1 1 132 PRO HD2 H 47.261 -10.120 2.188 1.00 . A A . 132 PRO HD2 1 1
10 21856 1 1 132 PRO HD3 H 46.161 -9.895 0.810 1.00 . A A . 132 PRO HD3 1 1
10 21857 1 1 132 PRO HG2 H 45.226 -10.220 3.299 1.00 . A A . 132 PRO HG2 1 1
10 21858 1 1 132 PRO HG3 H 44.437 -9.123 2.151 1.00 . A A . 132 PRO HG3 1 1
10 21859 1 1 132 PRO N N 46.980 -8.110 1.590 1.00 . A A . 132 PRO N 1 1
10 21860 1 1 132 PRO O O 47.717 -5.617 4.037 1.00 . A A . 132 PRO O 1 1
10 21861 1 1 133 ALA C C 50.937 -6.311 3.591 1.00 . A A . 133 ALA C 1 1
10 21862 1 1 133 ALA CA C 49.970 -7.175 4.390 1.00 . A A . 133 ALA CA 1 1
10 21863 1 1 133 ALA CB C 50.672 -8.424 4.896 1.00 . A A . 133 ALA CB 1 1
10 21864 1 1 133 ALA H H 48.778 -8.405 3.146 1.00 . A A . 133 ALA H 1 1
10 21865 1 1 133 ALA HA H 49.632 -6.614 5.245 1.00 . A A . 133 ALA HA 1 1
10 21866 1 1 133 ALA HB1 H 51.052 -8.988 4.059 1.00 . A A . 133 ALA HB1 1 1
10 21867 1 1 133 ALA HB2 H 49.971 -9.029 5.448 1.00 . A A . 133 ALA HB2 1 1
10 21868 1 1 133 ALA HB3 H 51.490 -8.142 5.542 1.00 . A A . 133 ALA HB3 1 1
10 21869 1 1 133 ALA N N 48.796 -7.538 3.607 1.00 . A A . 133 ALA N 1 1
10 21870 1 1 133 ALA O O 51.898 -5.775 4.141 1.00 . A A . 133 ALA O 1 1
10 21871 1 1 134 LEU C C 50.831 -4.176 0.903 1.00 . A A . 134 LEU C 1 1
10 21872 1 1 134 LEU CA C 51.565 -5.394 1.448 1.00 . A A . 134 LEU CA 1 1
10 21873 1 1 134 LEU CB C 52.095 -6.255 0.296 1.00 . A A . 134 LEU CB 1 1
10 21874 1 1 134 LEU CD1 C 53.377 -8.257 -0.506 1.00 . A A . 134 LEU CD1 1 1
10 21875 1 1 134 LEU CD2 C 54.174 -6.985 1.489 1.00 . A A . 134 LEU CD2 1 1
10 21876 1 1 134 LEU CG C 52.954 -7.452 0.714 1.00 . A A . 134 LEU CG 1 1
10 21877 1 1 134 LEU H H 49.882 -6.580 1.923 1.00 . A A . 134 LEU H 1 1
10 21878 1 1 134 LEU HA H 52.397 -5.058 2.048 1.00 . A A . 134 LEU HA 1 1
10 21879 1 1 134 LEU HB2 H 51.250 -6.624 -0.265 1.00 . A A . 134 LEU HB2 1 1
10 21880 1 1 134 LEU HB3 H 52.688 -5.625 -0.352 1.00 . A A . 134 LEU HB3 1 1
10 21881 1 1 134 LEU HD11 H 53.933 -7.623 -1.179 1.00 . A A . 134 LEU HD11 1 1
10 21882 1 1 134 LEU HD12 H 53.996 -9.085 -0.196 1.00 . A A . 134 LEU HD12 1 1
10 21883 1 1 134 LEU HD13 H 52.500 -8.633 -1.009 1.00 . A A . 134 LEU HD13 1 1
10 21884 1 1 134 LEU HD21 H 53.856 -6.453 2.375 1.00 . A A . 134 LEU HD21 1 1
10 21885 1 1 134 LEU HD22 H 54.767 -7.841 1.777 1.00 . A A . 134 LEU HD22 1 1
10 21886 1 1 134 LEU HD23 H 54.766 -6.329 0.869 1.00 . A A . 134 LEU HD23 1 1
10 21887 1 1 134 LEU HG H 52.373 -8.097 1.358 1.00 . A A . 134 LEU HG 1 1
10 21888 1 1 134 LEU N N 50.686 -6.171 2.303 1.00 . A A . 134 LEU N 1 1
10 21889 1 1 134 LEU O O 50.566 -4.130 -0.314 1.00 . A A . 134 LEU O 1 1
10 21890 1 1 135 HIS N N 50.504 -3.276 1.702 1.00 . A A . 135 HIS N 1 1
11 21891 1 1 1 GLN C C -9.431 13.829 -10.780 1.00 . A A . 1 GLN C 1 1
11 21892 1 1 1 GLN CA C -10.638 14.571 -10.241 1.00 . A A . 1 GLN CA 1 1
11 21893 1 1 1 GLN CB C -11.273 13.791 -9.093 1.00 . A A . 1 GLN CB 1 1
11 21894 1 1 1 GLN CD C -12.764 11.856 -8.584 1.00 . A A . 1 GLN CD 1 1
11 21895 1 1 1 GLN CG C -11.609 12.354 -9.417 1.00 . A A . 1 GLN CG 1 1
11 21896 1 1 1 GLN H1 H -11.883 13.872 -11.757 1.00 . A A . 1 GLN H1 1 1
11 21897 1 1 1 GLN H2 H -12.484 15.238 -10.943 1.00 . A A . 1 GLN H2 1 1
11 21898 1 1 1 GLN H3 H -11.215 15.401 -12.058 1.00 . A A . 1 GLN H3 1 1
11 21899 1 1 1 GLN HA H -10.322 15.532 -9.872 1.00 . A A . 1 GLN HA 1 1
11 21900 1 1 1 GLN HB2 H -10.596 13.790 -8.256 1.00 . A A . 1 GLN HB2 1 1
11 21901 1 1 1 GLN HB3 H -12.185 14.288 -8.803 1.00 . A A . 1 GLN HB3 1 1
11 21902 1 1 1 GLN HE21 H -11.519 11.232 -7.178 1.00 . A A . 1 GLN HE21 1 1
11 21903 1 1 1 GLN HE22 H -13.197 10.999 -6.863 1.00 . A A . 1 GLN HE22 1 1
11 21904 1 1 1 GLN HG2 H -11.864 12.276 -10.459 1.00 . A A . 1 GLN HG2 1 1
11 21905 1 1 1 GLN HG3 H -10.745 11.744 -9.210 1.00 . A A . 1 GLN HG3 1 1
11 21906 1 1 1 GLN N N -11.623 14.786 -11.321 1.00 . A A . 1 GLN N 1 1
11 21907 1 1 1 GLN NE2 N -12.463 11.303 -7.431 1.00 . A A . 1 GLN NE2 1 1
11 21908 1 1 1 GLN O O -9.455 13.324 -11.903 1.00 . A A . 1 GLN O 1 1
11 21909 1 1 1 GLN OE1 O -13.924 11.970 -8.977 1.00 . A A . 1 GLN OE1 1 1
11 21910 1 1 2 LEU C C -7.033 11.840 -9.451 1.00 . A A . 2 LEU C 1 1
11 21911 1 1 2 LEU CA C -7.195 13.042 -10.371 1.00 . A A . 2 LEU CA 1 1
11 21912 1 1 2 LEU CB C -5.993 13.992 -10.295 1.00 . A A . 2 LEU CB 1 1
11 21913 1 1 2 LEU CD1 C -4.196 12.414 -11.061 1.00 . A A . 2 LEU CD1 1 1
11 21914 1 1 2 LEU CD2 C -3.613 14.404 -9.656 1.00 . A A . 2 LEU CD2 1 1
11 21915 1 1 2 LEU CG C -4.663 13.344 -9.948 1.00 . A A . 2 LEU CG 1 1
11 21916 1 1 2 LEU H H -8.397 14.191 -9.106 1.00 . A A . 2 LEU H 1 1
11 21917 1 1 2 LEU HA H -7.320 12.699 -11.387 1.00 . A A . 2 LEU HA 1 1
11 21918 1 1 2 LEU HB2 H -5.890 14.480 -11.253 1.00 . A A . 2 LEU HB2 1 1
11 21919 1 1 2 LEU HB3 H -6.205 14.743 -9.549 1.00 . A A . 2 LEU HB3 1 1
11 21920 1 1 2 LEU HD11 H -4.101 12.971 -11.981 1.00 . A A . 2 LEU HD11 1 1
11 21921 1 1 2 LEU HD12 H -3.239 11.989 -10.796 1.00 . A A . 2 LEU HD12 1 1
11 21922 1 1 2 LEU HD13 H -4.918 11.620 -11.193 1.00 . A A . 2 LEU HD13 1 1
11 21923 1 1 2 LEU HD21 H -3.484 15.032 -10.525 1.00 . A A . 2 LEU HD21 1 1
11 21924 1 1 2 LEU HD22 H -3.933 15.010 -8.820 1.00 . A A . 2 LEU HD22 1 1
11 21925 1 1 2 LEU HD23 H -2.675 13.926 -9.415 1.00 . A A . 2 LEU HD23 1 1
11 21926 1 1 2 LEU HG H -4.807 12.759 -9.054 1.00 . A A . 2 LEU HG 1 1
11 21927 1 1 2 LEU N N -8.379 13.759 -9.991 1.00 . A A . 2 LEU N 1 1
11 21928 1 1 2 LEU O O -7.218 11.952 -8.237 1.00 . A A . 2 LEU O 1 1
11 21929 1 1 3 GLN C C -5.203 8.842 -9.589 1.00 . A A . 3 GLN C 1 1
11 21930 1 1 3 GLN CA C -6.528 9.482 -9.236 1.00 . A A . 3 GLN CA 1 1
11 21931 1 1 3 GLN CB C -7.625 8.445 -9.477 1.00 . A A . 3 GLN CB 1 1
11 21932 1 1 3 GLN CD C -10.066 7.871 -9.357 1.00 . A A . 3 GLN CD 1 1
11 21933 1 1 3 GLN CG C -9.042 8.986 -9.474 1.00 . A A . 3 GLN CG 1 1
11 21934 1 1 3 GLN H H -6.629 10.642 -11.003 1.00 . A A . 3 GLN H 1 1
11 21935 1 1 3 GLN HA H -6.523 9.761 -8.194 1.00 . A A . 3 GLN HA 1 1
11 21936 1 1 3 GLN HB2 H -7.454 7.978 -10.434 1.00 . A A . 3 GLN HB2 1 1
11 21937 1 1 3 GLN HB3 H -7.556 7.690 -8.705 1.00 . A A . 3 GLN HB3 1 1
11 21938 1 1 3 GLN HE21 H -8.787 6.571 -10.149 1.00 . A A . 3 GLN HE21 1 1
11 21939 1 1 3 GLN HE22 H -10.326 5.931 -9.695 1.00 . A A . 3 GLN HE22 1 1
11 21940 1 1 3 GLN HG2 H -9.163 9.656 -8.637 1.00 . A A . 3 GLN HG2 1 1
11 21941 1 1 3 GLN HG3 H -9.216 9.522 -10.396 1.00 . A A . 3 GLN HG3 1 1
11 21942 1 1 3 GLN N N -6.732 10.685 -10.028 1.00 . A A . 3 GLN N 1 1
11 21943 1 1 3 GLN NE2 N -9.691 6.673 -9.780 1.00 . A A . 3 GLN NE2 1 1
11 21944 1 1 3 GLN O O -4.861 8.714 -10.764 1.00 . A A . 3 GLN O 1 1
11 21945 1 1 3 GLN OE1 O -11.176 8.078 -8.871 1.00 . A A . 3 GLN OE1 1 1
11 21946 1 1 4 GLU C C -3.431 6.311 -8.133 1.00 . A A . 4 GLU C 1 1
11 21947 1 1 4 GLU CA C -3.262 7.658 -8.794 1.00 . A A . 4 GLU CA 1 1
11 21948 1 1 4 GLU CB C -2.033 8.364 -8.235 1.00 . A A . 4 GLU CB 1 1
11 21949 1 1 4 GLU CD C -0.665 10.319 -9.036 1.00 . A A . 4 GLU CD 1 1
11 21950 1 1 4 GLU CG C -2.011 9.846 -8.532 1.00 . A A . 4 GLU CG 1 1
11 21951 1 1 4 GLU H H -4.729 8.672 -7.660 1.00 . A A . 4 GLU H 1 1
11 21952 1 1 4 GLU HA H -3.142 7.517 -9.858 1.00 . A A . 4 GLU HA 1 1
11 21953 1 1 4 GLU HB2 H -2.011 8.231 -7.163 1.00 . A A . 4 GLU HB2 1 1
11 21954 1 1 4 GLU HB3 H -1.148 7.918 -8.663 1.00 . A A . 4 GLU HB3 1 1
11 21955 1 1 4 GLU HG2 H -2.760 10.063 -9.279 1.00 . A A . 4 GLU HG2 1 1
11 21956 1 1 4 GLU HG3 H -2.250 10.370 -7.621 1.00 . A A . 4 GLU HG3 1 1
11 21957 1 1 4 GLU N N -4.464 8.438 -8.577 1.00 . A A . 4 GLU N 1 1
11 21958 1 1 4 GLU O O -3.819 6.234 -6.966 1.00 . A A . 4 GLU O 1 1
11 21959 1 1 4 GLU OE1 O -0.367 10.093 -10.229 1.00 . A A . 4 GLU OE1 1 1
11 21960 1 1 4 GLU OE2 O 0.099 10.919 -8.253 1.00 . A A . 4 GLU OE2 1 1
11 21961 1 1 5 LYS C C -2.057 3.228 -8.194 1.00 . A A . 5 LYS C 1 1
11 21962 1 1 5 LYS CA C -3.384 3.920 -8.362 1.00 . A A . 5 LYS CA 1 1
11 21963 1 1 5 LYS CB C -4.264 3.069 -9.292 1.00 . A A . 5 LYS CB 1 1
11 21964 1 1 5 LYS CD C -4.817 4.678 -11.167 1.00 . A A . 5 LYS CD 1 1
11 21965 1 1 5 LYS CE C -5.902 5.154 -12.116 1.00 . A A . 5 LYS CE 1 1
11 21966 1 1 5 LYS CG C -5.365 3.825 -10.029 1.00 . A A . 5 LYS CG 1 1
11 21967 1 1 5 LYS H H -2.728 5.373 -9.751 1.00 . A A . 5 LYS H 1 1
11 21968 1 1 5 LYS HA H -3.860 4.010 -7.396 1.00 . A A . 5 LYS HA 1 1
11 21969 1 1 5 LYS HB2 H -3.631 2.594 -10.018 1.00 . A A . 5 LYS HB2 1 1
11 21970 1 1 5 LYS HB3 H -4.734 2.299 -8.695 1.00 . A A . 5 LYS HB3 1 1
11 21971 1 1 5 LYS HD2 H -4.339 5.547 -10.741 1.00 . A A . 5 LYS HD2 1 1
11 21972 1 1 5 LYS HD3 H -4.093 4.097 -11.722 1.00 . A A . 5 LYS HD3 1 1
11 21973 1 1 5 LYS HE2 H -6.664 5.663 -11.545 1.00 . A A . 5 LYS HE2 1 1
11 21974 1 1 5 LYS HE3 H -5.464 5.844 -12.823 1.00 . A A . 5 LYS HE3 1 1
11 21975 1 1 5 LYS HG2 H -6.069 3.113 -10.434 1.00 . A A . 5 LYS HG2 1 1
11 21976 1 1 5 LYS HG3 H -5.864 4.469 -9.317 1.00 . A A . 5 LYS HG3 1 1
11 21977 1 1 5 LYS HZ1 H -5.844 3.271 -13.030 1.00 . A A . 5 LYS HZ1 1 1
11 21978 1 1 5 LYS HZ2 H -7.332 3.644 -12.319 1.00 . A A . 5 LYS HZ2 1 1
11 21979 1 1 5 LYS HZ3 H -6.892 4.373 -13.785 1.00 . A A . 5 LYS HZ3 1 1
11 21980 1 1 5 LYS N N -3.152 5.254 -8.867 1.00 . A A . 5 LYS N 1 1
11 21981 1 1 5 LYS NZ N -6.533 4.033 -12.864 1.00 . A A . 5 LYS NZ 1 1
11 21982 1 1 5 LYS O O -1.343 2.980 -9.163 1.00 . A A . 5 LYS O 1 1
11 21983 1 1 6 LEU C C -0.794 0.803 -6.342 1.00 . A A . 6 LEU C 1 1
11 21984 1 1 6 LEU CA C -0.501 2.251 -6.674 1.00 . A A . 6 LEU CA 1 1
11 21985 1 1 6 LEU CB C 0.187 2.992 -5.532 1.00 . A A . 6 LEU CB 1 1
11 21986 1 1 6 LEU CD1 C 0.696 5.216 -4.469 1.00 . A A . 6 LEU CD1 1 1
11 21987 1 1 6 LEU CD2 C 1.119 4.875 -6.902 1.00 . A A . 6 LEU CD2 1 1
11 21988 1 1 6 LEU CG C 0.224 4.512 -5.728 1.00 . A A . 6 LEU CG 1 1
11 21989 1 1 6 LEU H H -2.363 3.120 -6.239 1.00 . A A . 6 LEU H 1 1
11 21990 1 1 6 LEU HA H 0.119 2.294 -7.558 1.00 . A A . 6 LEU HA 1 1
11 21991 1 1 6 LEU HB2 H -0.337 2.773 -4.614 1.00 . A A . 6 LEU HB2 1 1
11 21992 1 1 6 LEU HB3 H 1.203 2.635 -5.448 1.00 . A A . 6 LEU HB3 1 1
11 21993 1 1 6 LEU HD11 H 0.099 4.888 -3.631 1.00 . A A . 6 LEU HD11 1 1
11 21994 1 1 6 LEU HD12 H 1.734 4.977 -4.288 1.00 . A A . 6 LEU HD12 1 1
11 21995 1 1 6 LEU HD13 H 0.584 6.286 -4.590 1.00 . A A . 6 LEU HD13 1 1
11 21996 1 1 6 LEU HD21 H 0.751 4.397 -7.797 1.00 . A A . 6 LEU HD21 1 1
11 21997 1 1 6 LEU HD22 H 1.116 5.946 -7.040 1.00 . A A . 6 LEU HD22 1 1
11 21998 1 1 6 LEU HD23 H 2.127 4.541 -6.702 1.00 . A A . 6 LEU HD23 1 1
11 21999 1 1 6 LEU HG H -0.778 4.860 -5.954 1.00 . A A . 6 LEU HG 1 1
11 22000 1 1 6 LEU N N -1.740 2.907 -6.972 1.00 . A A . 6 LEU N 1 1
11 22001 1 1 6 LEU O O -1.205 0.472 -5.228 1.00 . A A . 6 LEU O 1 1
11 22002 1 1 7 TYR C C -0.162 -2.166 -6.225 1.00 . A A . 7 TYR C 1 1
11 22003 1 1 7 TYR CA C -1.013 -1.440 -7.241 1.00 . A A . 7 TYR CA 1 1
11 22004 1 1 7 TYR CB C -0.882 -2.139 -8.591 1.00 . A A . 7 TYR CB 1 1
11 22005 1 1 7 TYR CD1 C -3.074 -3.152 -9.291 1.00 . A A . 7 TYR CD1 1 1
11 22006 1 1 7 TYR CD2 C -2.408 -1.105 -10.311 1.00 . A A . 7 TYR CD2 1 1
11 22007 1 1 7 TYR CE1 C -4.230 -3.161 -10.050 1.00 . A A . 7 TYR CE1 1 1
11 22008 1 1 7 TYR CE2 C -3.563 -1.101 -11.069 1.00 . A A . 7 TYR CE2 1 1
11 22009 1 1 7 TYR CG C -2.147 -2.126 -9.412 1.00 . A A . 7 TYR CG 1 1
11 22010 1 1 7 TYR CZ C -4.470 -2.134 -10.936 1.00 . A A . 7 TYR CZ 1 1
11 22011 1 1 7 TYR H H -0.286 0.290 -8.197 1.00 . A A . 7 TYR H 1 1
11 22012 1 1 7 TYR HA H -2.045 -1.487 -6.924 1.00 . A A . 7 TYR HA 1 1
11 22013 1 1 7 TYR HB2 H -0.109 -1.651 -9.166 1.00 . A A . 7 TYR HB2 1 1
11 22014 1 1 7 TYR HB3 H -0.603 -3.171 -8.426 1.00 . A A . 7 TYR HB3 1 1
11 22015 1 1 7 TYR HD1 H -2.880 -3.954 -8.591 1.00 . A A . 7 TYR HD1 1 1
11 22016 1 1 7 TYR HD2 H -1.696 -0.300 -10.412 1.00 . A A . 7 TYR HD2 1 1
11 22017 1 1 7 TYR HE1 H -4.940 -3.968 -9.942 1.00 . A A . 7 TYR HE1 1 1
11 22018 1 1 7 TYR HE2 H -3.751 -0.295 -11.763 1.00 . A A . 7 TYR HE2 1 1
11 22019 1 1 7 TYR HH H -5.374 -2.002 -12.632 1.00 . A A . 7 TYR HH 1 1
11 22020 1 1 7 TYR N N -0.652 -0.041 -7.351 1.00 . A A . 7 TYR N 1 1
11 22021 1 1 7 TYR O O 1.046 -1.941 -6.122 1.00 . A A . 7 TYR O 1 1
11 22022 1 1 7 TYR OH O -5.614 -2.141 -11.701 1.00 . A A . 7 TYR OH 1 1
11 22023 1 1 8 VAL C C -0.868 -5.232 -4.544 1.00 . A A . 8 VAL C 1 1
11 22024 1 1 8 VAL CA C -0.114 -3.907 -4.570 1.00 . A A . 8 VAL CA 1 1
11 22025 1 1 8 VAL CB C 0.002 -3.248 -3.180 1.00 . A A . 8 VAL CB 1 1
11 22026 1 1 8 VAL CG1 C -1.357 -3.084 -2.509 1.00 . A A . 8 VAL CG1 1 1
11 22027 1 1 8 VAL CG2 C 0.969 -4.021 -2.317 1.00 . A A . 8 VAL CG2 1 1
11 22028 1 1 8 VAL H H -1.790 -3.092 -5.531 1.00 . A A . 8 VAL H 1 1
11 22029 1 1 8 VAL HA H 0.883 -4.085 -4.948 1.00 . A A . 8 VAL HA 1 1
11 22030 1 1 8 VAL HB H 0.411 -2.258 -3.323 1.00 . A A . 8 VAL HB 1 1
11 22031 1 1 8 VAL HG11 H -2.015 -2.522 -3.165 1.00 . A A . 8 VAL HG11 1 1
11 22032 1 1 8 VAL HG12 H -1.783 -4.065 -2.321 1.00 . A A . 8 VAL HG12 1 1
11 22033 1 1 8 VAL HG13 H -1.239 -2.556 -1.575 1.00 . A A . 8 VAL HG13 1 1
11 22034 1 1 8 VAL HG21 H 1.935 -4.043 -2.797 1.00 . A A . 8 VAL HG21 1 1
11 22035 1 1 8 VAL HG22 H 1.053 -3.545 -1.352 1.00 . A A . 8 VAL HG22 1 1
11 22036 1 1 8 VAL HG23 H 0.605 -5.030 -2.193 1.00 . A A . 8 VAL HG23 1 1
11 22037 1 1 8 VAL N N -0.807 -3.030 -5.472 1.00 . A A . 8 VAL N 1 1
11 22038 1 1 8 VAL O O -1.967 -5.346 -4.015 1.00 . A A . 8 VAL O 1 1
11 22039 1 1 9 PRO C C -1.335 -8.344 -4.269 1.00 . A A . 9 PRO C 1 1
11 22040 1 1 9 PRO CA C -1.020 -7.467 -5.468 1.00 . A A . 9 PRO CA 1 1
11 22041 1 1 9 PRO CB C -0.103 -8.167 -6.461 1.00 . A A . 9 PRO CB 1 1
11 22042 1 1 9 PRO CD C 1.153 -6.379 -5.468 1.00 . A A . 9 PRO CD 1 1
11 22043 1 1 9 PRO CG C 1.272 -7.764 -6.052 1.00 . A A . 9 PRO CG 1 1
11 22044 1 1 9 PRO HA H -1.945 -7.211 -5.963 1.00 . A A . 9 PRO HA 1 1
11 22045 1 1 9 PRO HB2 H -0.240 -9.239 -6.390 1.00 . A A . 9 PRO HB2 1 1
11 22046 1 1 9 PRO HB3 H -0.330 -7.833 -7.465 1.00 . A A . 9 PRO HB3 1 1
11 22047 1 1 9 PRO HD2 H 1.773 -6.284 -4.589 1.00 . A A . 9 PRO HD2 1 1
11 22048 1 1 9 PRO HD3 H 1.423 -5.636 -6.204 1.00 . A A . 9 PRO HD3 1 1
11 22049 1 1 9 PRO HG2 H 1.644 -8.460 -5.310 1.00 . A A . 9 PRO HG2 1 1
11 22050 1 1 9 PRO HG3 H 1.923 -7.754 -6.915 1.00 . A A . 9 PRO HG3 1 1
11 22051 1 1 9 PRO N N -0.275 -6.272 -5.119 1.00 . A A . 9 PRO N 1 1
11 22052 1 1 9 PRO O O -0.523 -9.162 -3.842 1.00 . A A . 9 PRO O 1 1
11 22053 1 1 10 VAL C C -3.192 -10.393 -3.030 1.00 . A A . 10 VAL C 1 1
11 22054 1 1 10 VAL CA C -2.977 -8.946 -2.593 1.00 . A A . 10 VAL CA 1 1
11 22055 1 1 10 VAL CB C -4.279 -8.376 -1.987 1.00 . A A . 10 VAL CB 1 1
11 22056 1 1 10 VAL CG1 C -5.498 -8.728 -2.831 1.00 . A A . 10 VAL CG1 1 1
11 22057 1 1 10 VAL CG2 C -4.455 -8.836 -0.548 1.00 . A A . 10 VAL CG2 1 1
11 22058 1 1 10 VAL H H -3.111 -7.460 -4.089 1.00 . A A . 10 VAL H 1 1
11 22059 1 1 10 VAL HA H -2.203 -8.908 -1.837 1.00 . A A . 10 VAL HA 1 1
11 22060 1 1 10 VAL HB H -4.188 -7.302 -1.982 1.00 . A A . 10 VAL HB 1 1
11 22061 1 1 10 VAL HG11 H -5.594 -9.802 -2.894 1.00 . A A . 10 VAL HG11 1 1
11 22062 1 1 10 VAL HG12 H -6.384 -8.313 -2.373 1.00 . A A . 10 VAL HG12 1 1
11 22063 1 1 10 VAL HG13 H -5.380 -8.318 -3.823 1.00 . A A . 10 VAL HG13 1 1
11 22064 1 1 10 VAL HG21 H -3.600 -8.525 0.036 1.00 . A A . 10 VAL HG21 1 1
11 22065 1 1 10 VAL HG22 H -5.351 -8.394 -0.139 1.00 . A A . 10 VAL HG22 1 1
11 22066 1 1 10 VAL HG23 H -4.538 -9.913 -0.521 1.00 . A A . 10 VAL HG23 1 1
11 22067 1 1 10 VAL N N -2.525 -8.158 -3.724 1.00 . A A . 10 VAL N 1 1
11 22068 1 1 10 VAL O O -3.175 -11.321 -2.222 1.00 . A A . 10 VAL O 1 1
11 22069 1 1 11 LYS C C -2.140 -12.583 -4.903 1.00 . A A . 11 LYS C 1 1
11 22070 1 1 11 LYS CA C -3.495 -11.884 -4.931 1.00 . A A . 11 LYS CA 1 1
11 22071 1 1 11 LYS CB C -4.022 -11.790 -6.373 1.00 . A A . 11 LYS CB 1 1
11 22072 1 1 11 LYS CD C -3.649 -10.996 -8.734 1.00 . A A . 11 LYS CD 1 1
11 22073 1 1 11 LYS CE C -2.692 -10.287 -9.687 1.00 . A A . 11 LYS CE 1 1
11 22074 1 1 11 LYS CG C -3.195 -10.890 -7.285 1.00 . A A . 11 LYS CG 1 1
11 22075 1 1 11 LYS H H -3.464 -9.768 -4.903 1.00 . A A . 11 LYS H 1 1
11 22076 1 1 11 LYS HA H -4.194 -12.457 -4.339 1.00 . A A . 11 LYS HA 1 1
11 22077 1 1 11 LYS HB2 H -4.034 -12.781 -6.802 1.00 . A A . 11 LYS HB2 1 1
11 22078 1 1 11 LYS HB3 H -5.033 -11.409 -6.349 1.00 . A A . 11 LYS HB3 1 1
11 22079 1 1 11 LYS HD2 H -3.704 -12.039 -9.007 1.00 . A A . 11 LYS HD2 1 1
11 22080 1 1 11 LYS HD3 H -4.628 -10.548 -8.824 1.00 . A A . 11 LYS HD3 1 1
11 22081 1 1 11 LYS HE2 H -1.681 -10.580 -9.442 1.00 . A A . 11 LYS HE2 1 1
11 22082 1 1 11 LYS HE3 H -2.916 -10.601 -10.696 1.00 . A A . 11 LYS HE3 1 1
11 22083 1 1 11 LYS HG2 H -3.311 -9.867 -6.958 1.00 . A A . 11 LYS HG2 1 1
11 22084 1 1 11 LYS HG3 H -2.157 -11.180 -7.217 1.00 . A A . 11 LYS HG3 1 1
11 22085 1 1 11 LYS HZ1 H -2.888 -8.492 -8.615 1.00 . A A . 11 LYS HZ1 1 1
11 22086 1 1 11 LYS HZ2 H -1.936 -8.361 -10.015 1.00 . A A . 11 LYS HZ2 1 1
11 22087 1 1 11 LYS HZ3 H -3.623 -8.469 -10.145 1.00 . A A . 11 LYS HZ3 1 1
11 22088 1 1 11 LYS N N -3.385 -10.563 -4.333 1.00 . A A . 11 LYS N 1 1
11 22089 1 1 11 LYS NZ N -2.791 -8.803 -9.610 1.00 . A A . 11 LYS NZ 1 1
11 22090 1 1 11 LYS O O -2.059 -13.810 -4.891 1.00 . A A . 11 LYS O 1 1
11 22091 1 1 12 GLU C C 0.620 -12.652 -3.355 1.00 . A A . 12 GLU C 1 1
11 22092 1 1 12 GLU CA C 0.278 -12.305 -4.797 1.00 . A A . 12 GLU CA 1 1
11 22093 1 1 12 GLU CB C 1.274 -11.283 -5.334 1.00 . A A . 12 GLU CB 1 1
11 22094 1 1 12 GLU CD C 1.352 -12.368 -7.626 1.00 . A A . 12 GLU CD 1 1
11 22095 1 1 12 GLU CG C 1.193 -11.085 -6.841 1.00 . A A . 12 GLU CG 1 1
11 22096 1 1 12 GLU H H -1.212 -10.817 -4.931 1.00 . A A . 12 GLU H 1 1
11 22097 1 1 12 GLU HA H 0.338 -13.195 -5.395 1.00 . A A . 12 GLU HA 1 1
11 22098 1 1 12 GLU HB2 H 1.083 -10.328 -4.851 1.00 . A A . 12 GLU HB2 1 1
11 22099 1 1 12 GLU HB3 H 2.270 -11.606 -5.086 1.00 . A A . 12 GLU HB3 1 1
11 22100 1 1 12 GLU HG2 H 0.232 -10.656 -7.079 1.00 . A A . 12 GLU HG2 1 1
11 22101 1 1 12 GLU HG3 H 1.972 -10.397 -7.141 1.00 . A A . 12 GLU HG3 1 1
11 22102 1 1 12 GLU N N -1.078 -11.785 -4.889 1.00 . A A . 12 GLU N 1 1
11 22103 1 1 12 GLU O O 1.353 -13.605 -3.087 1.00 . A A . 12 GLU O 1 1
11 22104 1 1 12 GLU OE1 O 2.457 -12.946 -7.619 1.00 . A A . 12 GLU OE1 1 1
11 22105 1 1 12 GLU OE2 O 0.378 -12.783 -8.284 1.00 . A A . 12 GLU OE2 1 1
11 22106 1 1 13 TYR C C -0.912 -12.348 -0.241 1.00 . A A . 13 TYR C 1 1
11 22107 1 1 13 TYR CA C 0.365 -12.050 -1.016 1.00 . A A . 13 TYR CA 1 1
11 22108 1 1 13 TYR CB C 1.024 -10.792 -0.441 1.00 . A A . 13 TYR CB 1 1
11 22109 1 1 13 TYR CD1 C 2.037 -9.488 -2.338 1.00 . A A . 13 TYR CD1 1 1
11 22110 1 1 13 TYR CD2 C 3.509 -10.654 -0.874 1.00 . A A . 13 TYR CD2 1 1
11 22111 1 1 13 TYR CE1 C 3.109 -9.032 -3.069 1.00 . A A . 13 TYR CE1 1 1
11 22112 1 1 13 TYR CE2 C 4.593 -10.199 -1.602 1.00 . A A . 13 TYR CE2 1 1
11 22113 1 1 13 TYR CG C 2.215 -10.305 -1.231 1.00 . A A . 13 TYR CG 1 1
11 22114 1 1 13 TYR CZ C 4.388 -9.388 -2.700 1.00 . A A . 13 TYR CZ 1 1
11 22115 1 1 13 TYR H H -0.543 -11.166 -2.707 1.00 . A A . 13 TYR H 1 1
11 22116 1 1 13 TYR HA H 1.042 -12.884 -0.914 1.00 . A A . 13 TYR HA 1 1
11 22117 1 1 13 TYR HB2 H 0.295 -9.993 -0.419 1.00 . A A . 13 TYR HB2 1 1
11 22118 1 1 13 TYR HB3 H 1.354 -10.997 0.568 1.00 . A A . 13 TYR HB3 1 1
11 22119 1 1 13 TYR HD1 H 1.035 -9.208 -2.627 1.00 . A A . 13 TYR HD1 1 1
11 22120 1 1 13 TYR HD2 H 3.663 -11.291 -0.013 1.00 . A A . 13 TYR HD2 1 1
11 22121 1 1 13 TYR HE1 H 2.939 -8.398 -3.927 1.00 . A A . 13 TYR HE1 1 1
11 22122 1 1 13 TYR HE2 H 5.595 -10.474 -1.307 1.00 . A A . 13 TYR HE2 1 1
11 22123 1 1 13 TYR HH H 6.185 -9.577 -3.377 1.00 . A A . 13 TYR HH 1 1
11 22124 1 1 13 TYR N N 0.075 -11.875 -2.430 1.00 . A A . 13 TYR N 1 1
11 22125 1 1 13 TYR O O -1.520 -11.447 0.331 1.00 . A A . 13 TYR O 1 1
11 22126 1 1 13 TYR OH O 5.464 -8.930 -3.427 1.00 . A A . 13 TYR OH 1 1
11 22127 1 1 14 PRO C C -2.385 -13.922 2.005 1.00 . A A . 14 PRO C 1 1
11 22128 1 1 14 PRO CA C -2.564 -14.010 0.492 1.00 . A A . 14 PRO CA 1 1
11 22129 1 1 14 PRO CB C -2.782 -15.461 0.055 1.00 . A A . 14 PRO CB 1 1
11 22130 1 1 14 PRO CD C -0.708 -14.755 -0.908 1.00 . A A . 14 PRO CD 1 1
11 22131 1 1 14 PRO CG C -1.435 -15.949 -0.357 1.00 . A A . 14 PRO CG 1 1
11 22132 1 1 14 PRO HA H -3.412 -13.409 0.196 1.00 . A A . 14 PRO HA 1 1
11 22133 1 1 14 PRO HB2 H -3.173 -16.034 0.884 1.00 . A A . 14 PRO HB2 1 1
11 22134 1 1 14 PRO HB3 H -3.481 -15.490 -0.768 1.00 . A A . 14 PRO HB3 1 1
11 22135 1 1 14 PRO HD2 H 0.341 -14.810 -0.662 1.00 . A A . 14 PRO HD2 1 1
11 22136 1 1 14 PRO HD3 H -0.845 -14.690 -1.977 1.00 . A A . 14 PRO HD3 1 1
11 22137 1 1 14 PRO HG2 H -0.910 -16.345 0.500 1.00 . A A . 14 PRO HG2 1 1
11 22138 1 1 14 PRO HG3 H -1.538 -16.709 -1.118 1.00 . A A . 14 PRO HG3 1 1
11 22139 1 1 14 PRO N N -1.350 -13.614 -0.226 1.00 . A A . 14 PRO N 1 1
11 22140 1 1 14 PRO O O -3.353 -13.805 2.756 1.00 . A A . 14 PRO O 1 1
11 22141 1 1 15 ASP C C -0.543 -12.501 4.323 1.00 . A A . 15 ASP C 1 1
11 22142 1 1 15 ASP CA C -0.806 -13.922 3.857 1.00 . A A . 15 ASP CA 1 1
11 22143 1 1 15 ASP CB C 0.411 -14.797 4.159 1.00 . A A . 15 ASP CB 1 1
11 22144 1 1 15 ASP CG C 0.072 -16.270 4.148 1.00 . A A . 15 ASP CG 1 1
11 22145 1 1 15 ASP H H -0.408 -14.031 1.784 1.00 . A A . 15 ASP H 1 1
11 22146 1 1 15 ASP HA H -1.654 -14.311 4.401 1.00 . A A . 15 ASP HA 1 1
11 22147 1 1 15 ASP HB2 H 1.171 -14.615 3.415 1.00 . A A . 15 ASP HB2 1 1
11 22148 1 1 15 ASP HB3 H 0.799 -14.542 5.134 1.00 . A A . 15 ASP HB3 1 1
11 22149 1 1 15 ASP N N -1.133 -13.965 2.438 1.00 . A A . 15 ASP N 1 1
11 22150 1 1 15 ASP O O -0.330 -12.263 5.513 1.00 . A A . 15 ASP O 1 1
11 22151 1 1 15 ASP OD1 O 0.073 -16.875 3.053 1.00 . A A . 15 ASP OD1 1 1
11 22152 1 1 15 ASP OD2 O -0.182 -16.834 5.228 1.00 . A A . 15 ASP OD2 1 1
11 22153 1 1 16 PHE C C -1.549 -9.347 3.306 1.00 . A A . 16 PHE C 1 1
11 22154 1 1 16 PHE CA C -0.345 -10.162 3.733 1.00 . A A . 16 PHE CA 1 1
11 22155 1 1 16 PHE CB C 0.917 -9.618 3.086 1.00 . A A . 16 PHE CB 1 1
11 22156 1 1 16 PHE CD1 C 2.283 -8.592 4.915 1.00 . A A . 16 PHE CD1 1 1
11 22157 1 1 16 PHE CD2 C 1.152 -7.147 3.398 1.00 . A A . 16 PHE CD2 1 1
11 22158 1 1 16 PHE CE1 C 2.786 -7.497 5.591 1.00 . A A . 16 PHE CE1 1 1
11 22159 1 1 16 PHE CE2 C 1.651 -6.055 4.063 1.00 . A A . 16 PHE CE2 1 1
11 22160 1 1 16 PHE CG C 1.461 -8.427 3.812 1.00 . A A . 16 PHE CG 1 1
11 22161 1 1 16 PHE CZ C 2.473 -6.226 5.160 1.00 . A A . 16 PHE CZ 1 1
11 22162 1 1 16 PHE H H -0.700 -11.803 2.454 1.00 . A A . 16 PHE H 1 1
11 22163 1 1 16 PHE HA H -0.243 -10.078 4.804 1.00 . A A . 16 PHE HA 1 1
11 22164 1 1 16 PHE HB2 H 1.677 -10.387 3.083 1.00 . A A . 16 PHE HB2 1 1
11 22165 1 1 16 PHE HB3 H 0.697 -9.319 2.069 1.00 . A A . 16 PHE HB3 1 1
11 22166 1 1 16 PHE HD1 H 2.530 -9.587 5.248 1.00 . A A . 16 PHE HD1 1 1
11 22167 1 1 16 PHE HD2 H 0.504 -7.000 2.547 1.00 . A A . 16 PHE HD2 1 1
11 22168 1 1 16 PHE HE1 H 3.424 -7.636 6.452 1.00 . A A . 16 PHE HE1 1 1
11 22169 1 1 16 PHE HE2 H 1.402 -5.060 3.717 1.00 . A A . 16 PHE HE2 1 1
11 22170 1 1 16 PHE HZ H 2.862 -5.366 5.684 1.00 . A A . 16 PHE HZ 1 1
11 22171 1 1 16 PHE N N -0.542 -11.558 3.391 1.00 . A A . 16 PHE N 1 1
11 22172 1 1 16 PHE O O -1.763 -9.094 2.121 1.00 . A A . 16 PHE O 1 1
11 22173 1 1 17 ASN C C -3.127 -6.672 3.870 1.00 . A A . 17 ASN C 1 1
11 22174 1 1 17 ASN CA C -3.503 -8.133 4.007 1.00 . A A . 17 ASN CA 1 1
11 22175 1 1 17 ASN CB C -4.578 -8.328 5.089 1.00 . A A . 17 ASN CB 1 1
11 22176 1 1 17 ASN CG C -4.061 -8.371 6.529 1.00 . A A . 17 ASN CG 1 1
11 22177 1 1 17 ASN H H -2.109 -9.171 5.211 1.00 . A A . 17 ASN H 1 1
11 22178 1 1 17 ASN HA H -3.904 -8.469 3.060 1.00 . A A . 17 ASN HA 1 1
11 22179 1 1 17 ASN HB2 H -5.277 -7.512 5.019 1.00 . A A . 17 ASN HB2 1 1
11 22180 1 1 17 ASN HB3 H -5.102 -9.252 4.890 1.00 . A A . 17 ASN HB3 1 1
11 22181 1 1 17 ASN HD21 H -2.742 -6.908 6.193 1.00 . A A . 17 ASN HD21 1 1
11 22182 1 1 17 ASN HD22 H -2.745 -7.576 7.800 1.00 . A A . 17 ASN HD22 1 1
11 22183 1 1 17 ASN N N -2.329 -8.932 4.279 1.00 . A A . 17 ASN N 1 1
11 22184 1 1 17 ASN ND2 N -3.090 -7.534 6.875 1.00 . A A . 17 ASN ND2 1 1
11 22185 1 1 17 ASN O O -2.817 -6.007 4.845 1.00 . A A . 17 ASN O 1 1
11 22186 1 1 17 ASN OD1 O -4.576 -9.134 7.344 1.00 . A A . 17 ASN OD1 1 1
11 22187 1 1 18 PHE C C -3.901 -3.883 3.035 1.00 . A A . 18 PHE C 1 1
11 22188 1 1 18 PHE CA C -2.799 -4.769 2.466 1.00 . A A . 18 PHE CA 1 1
11 22189 1 1 18 PHE CB C -2.528 -4.463 0.998 1.00 . A A . 18 PHE CB 1 1
11 22190 1 1 18 PHE CD1 C -0.074 -5.047 0.943 1.00 . A A . 18 PHE CD1 1 1
11 22191 1 1 18 PHE CD2 C -1.570 -6.182 -0.527 1.00 . A A . 18 PHE CD2 1 1
11 22192 1 1 18 PHE CE1 C 0.987 -5.778 0.429 1.00 . A A . 18 PHE CE1 1 1
11 22193 1 1 18 PHE CE2 C -0.523 -6.908 -1.042 1.00 . A A . 18 PHE CE2 1 1
11 22194 1 1 18 PHE CG C -1.364 -5.246 0.466 1.00 . A A . 18 PHE CG 1 1
11 22195 1 1 18 PHE CZ C 0.820 -6.679 -0.469 1.00 . A A . 18 PHE CZ 1 1
11 22196 1 1 18 PHE H H -3.299 -6.742 1.882 1.00 . A A . 18 PHE H 1 1
11 22197 1 1 18 PHE HA H -1.894 -4.573 3.027 1.00 . A A . 18 PHE HA 1 1
11 22198 1 1 18 PHE HB2 H -3.400 -4.700 0.410 1.00 . A A . 18 PHE HB2 1 1
11 22199 1 1 18 PHE HB3 H -2.293 -3.409 0.898 1.00 . A A . 18 PHE HB3 1 1
11 22200 1 1 18 PHE HD1 H 0.099 -4.318 1.721 1.00 . A A . 18 PHE HD1 1 1
11 22201 1 1 18 PHE HD2 H -2.570 -6.341 -0.903 1.00 . A A . 18 PHE HD2 1 1
11 22202 1 1 18 PHE HE1 H 1.994 -5.623 0.804 1.00 . A A . 18 PHE HE1 1 1
11 22203 1 1 18 PHE HE2 H -0.707 -7.636 -1.820 1.00 . A A . 18 PHE HE2 1 1
11 22204 1 1 18 PHE HZ H 1.671 -7.220 -0.835 1.00 . A A . 18 PHE HZ 1 1
11 22205 1 1 18 PHE N N -3.117 -6.166 2.657 1.00 . A A . 18 PHE N 1 1
11 22206 1 1 18 PHE O O -3.638 -2.774 3.457 1.00 . A A . 18 PHE O 1 1
11 22207 1 1 19 VAL C C -6.014 -3.808 5.266 1.00 . A A . 19 VAL C 1 1
11 22208 1 1 19 VAL CA C -6.211 -3.701 3.766 1.00 . A A . 19 VAL CA 1 1
11 22209 1 1 19 VAL CB C -7.581 -4.285 3.369 1.00 . A A . 19 VAL CB 1 1
11 22210 1 1 19 VAL CG1 C -8.690 -3.724 4.238 1.00 . A A . 19 VAL CG1 1 1
11 22211 1 1 19 VAL CG2 C -7.865 -4.019 1.900 1.00 . A A . 19 VAL CG2 1 1
11 22212 1 1 19 VAL H H -5.313 -5.224 2.590 1.00 . A A . 19 VAL H 1 1
11 22213 1 1 19 VAL HA H -6.189 -2.654 3.509 1.00 . A A . 19 VAL HA 1 1
11 22214 1 1 19 VAL HB H -7.547 -5.355 3.516 1.00 . A A . 19 VAL HB 1 1
11 22215 1 1 19 VAL HG11 H -8.709 -2.648 4.150 1.00 . A A . 19 VAL HG11 1 1
11 22216 1 1 19 VAL HG12 H -9.637 -4.128 3.915 1.00 . A A . 19 VAL HG12 1 1
11 22217 1 1 19 VAL HG13 H -8.513 -3.997 5.267 1.00 . A A . 19 VAL HG13 1 1
11 22218 1 1 19 VAL HG21 H -7.095 -4.477 1.297 1.00 . A A . 19 VAL HG21 1 1
11 22219 1 1 19 VAL HG22 H -8.824 -4.442 1.639 1.00 . A A . 19 VAL HG22 1 1
11 22220 1 1 19 VAL HG23 H -7.880 -2.955 1.720 1.00 . A A . 19 VAL HG23 1 1
11 22221 1 1 19 VAL N N -5.126 -4.381 3.057 1.00 . A A . 19 VAL N 1 1
11 22222 1 1 19 VAL O O -6.005 -2.798 5.972 1.00 . A A . 19 VAL O 1 1
11 22223 1 1 20 GLY C C -4.265 -4.569 7.604 1.00 . A A . 20 GLY C 1 1
11 22224 1 1 20 GLY CA C -5.543 -5.244 7.145 1.00 . A A . 20 GLY CA 1 1
11 22225 1 1 20 GLY H H -5.867 -5.794 5.129 1.00 . A A . 20 GLY H 1 1
11 22226 1 1 20 GLY HA2 H -5.457 -6.303 7.321 1.00 . A A . 20 GLY HA2 1 1
11 22227 1 1 20 GLY HA3 H -6.370 -4.858 7.723 1.00 . A A . 20 GLY HA3 1 1
11 22228 1 1 20 GLY N N -5.811 -5.027 5.738 1.00 . A A . 20 GLY N 1 1
11 22229 1 1 20 GLY O O -4.007 -4.461 8.796 1.00 . A A . 20 GLY O 1 1
11 22230 1 1 21 ARG C C -2.374 -1.905 6.738 1.00 . A A . 21 ARG C 1 1
11 22231 1 1 21 ARG CA C -2.232 -3.419 6.973 1.00 . A A . 21 ARG CA 1 1
11 22232 1 1 21 ARG CB C -1.037 -3.973 6.179 1.00 . A A . 21 ARG CB 1 1
11 22233 1 1 21 ARG CD C 1.163 -3.165 5.249 1.00 . A A . 21 ARG CD 1 1
11 22234 1 1 21 ARG CG C 0.213 -3.162 6.426 1.00 . A A . 21 ARG CG 1 1
11 22235 1 1 21 ARG CZ C -0.165 -2.039 3.518 1.00 . A A . 21 ARG CZ 1 1
11 22236 1 1 21 ARG H H -3.677 -4.304 5.716 1.00 . A A . 21 ARG H 1 1
11 22237 1 1 21 ARG HA H -2.046 -3.575 8.022 1.00 . A A . 21 ARG HA 1 1
11 22238 1 1 21 ARG HB2 H -0.848 -4.990 6.484 1.00 . A A . 21 ARG HB2 1 1
11 22239 1 1 21 ARG HB3 H -1.258 -3.961 5.123 1.00 . A A . 21 ARG HB3 1 1
11 22240 1 1 21 ARG HD2 H 1.804 -2.299 5.333 1.00 . A A . 21 ARG HD2 1 1
11 22241 1 1 21 ARG HD3 H 1.770 -4.048 5.287 1.00 . A A . 21 ARG HD3 1 1
11 22242 1 1 21 ARG HE H 0.535 -3.901 3.385 1.00 . A A . 21 ARG HE 1 1
11 22243 1 1 21 ARG HG2 H -0.081 -2.147 6.632 1.00 . A A . 21 ARG HG2 1 1
11 22244 1 1 21 ARG HG3 H 0.727 -3.576 7.282 1.00 . A A . 21 ARG HG3 1 1
11 22245 1 1 21 ARG HH11 H 0.104 -1.004 5.230 1.00 . A A . 21 ARG HH11 1 1
11 22246 1 1 21 ARG HH12 H -0.770 -0.170 3.992 1.00 . A A . 21 ARG HH12 1 1
11 22247 1 1 21 ARG HH21 H -0.609 -2.838 1.712 1.00 . A A . 21 ARG HH21 1 1
11 22248 1 1 21 ARG HH22 H -1.186 -1.226 1.968 1.00 . A A . 21 ARG HH22 1 1
11 22249 1 1 21 ARG N N -3.453 -4.130 6.652 1.00 . A A . 21 ARG N 1 1
11 22250 1 1 21 ARG NE N 0.476 -3.108 3.958 1.00 . A A . 21 ARG NE 1 1
11 22251 1 1 21 ARG NH1 N -0.286 -0.985 4.306 1.00 . A A . 21 ARG NH1 1 1
11 22252 1 1 21 ARG NH2 N -0.694 -2.034 2.302 1.00 . A A . 21 ARG NH2 1 1
11 22253 1 1 21 ARG O O -1.857 -1.108 7.521 1.00 . A A . 21 ARG O 1 1
11 22254 1 1 22 ILE C C -4.098 0.586 6.393 1.00 . A A . 22 ILE C 1 1
11 22255 1 1 22 ILE CA C -3.222 -0.074 5.350 1.00 . A A . 22 ILE CA 1 1
11 22256 1 1 22 ILE CB C -3.899 0.152 3.961 1.00 . A A . 22 ILE CB 1 1
11 22257 1 1 22 ILE CD1 C -1.909 1.242 2.822 1.00 . A A . 22 ILE CD1 1 1
11 22258 1 1 22 ILE CG1 C -2.885 0.089 2.825 1.00 . A A . 22 ILE CG1 1 1
11 22259 1 1 22 ILE CG2 C -4.645 1.486 3.908 1.00 . A A . 22 ILE CG2 1 1
11 22260 1 1 22 ILE H H -3.505 -2.174 5.094 1.00 . A A . 22 ILE H 1 1
11 22261 1 1 22 ILE HA H -2.237 0.385 5.338 1.00 . A A . 22 ILE HA 1 1
11 22262 1 1 22 ILE HB H -4.624 -0.635 3.821 1.00 . A A . 22 ILE HB 1 1
11 22263 1 1 22 ILE HD11 H -2.449 2.172 2.721 1.00 . A A . 22 ILE HD11 1 1
11 22264 1 1 22 ILE HD12 H -1.353 1.247 3.746 1.00 . A A . 22 ILE HD12 1 1
11 22265 1 1 22 ILE HD13 H -1.229 1.128 1.993 1.00 . A A . 22 ILE HD13 1 1
11 22266 1 1 22 ILE HG12 H -2.316 -0.825 2.907 1.00 . A A . 22 ILE HG12 1 1
11 22267 1 1 22 ILE HG13 H -3.413 0.097 1.882 1.00 . A A . 22 ILE HG13 1 1
11 22268 1 1 22 ILE HG21 H -5.399 1.508 4.681 1.00 . A A . 22 ILE HG21 1 1
11 22269 1 1 22 ILE HG22 H -3.948 2.297 4.064 1.00 . A A . 22 ILE HG22 1 1
11 22270 1 1 22 ILE HG23 H -5.115 1.598 2.944 1.00 . A A . 22 ILE HG23 1 1
11 22271 1 1 22 ILE N N -3.070 -1.503 5.666 1.00 . A A . 22 ILE N 1 1
11 22272 1 1 22 ILE O O -3.711 1.555 7.043 1.00 . A A . 22 ILE O 1 1
11 22273 1 1 23 LEU C C -6.390 -0.229 8.699 1.00 . A A . 23 LEU C 1 1
11 22274 1 1 23 LEU CA C -6.277 0.584 7.427 1.00 . A A . 23 LEU CA 1 1
11 22275 1 1 23 LEU CB C -7.626 0.705 6.707 1.00 . A A . 23 LEU CB 1 1
11 22276 1 1 23 LEU CD1 C -8.950 -1.414 7.028 1.00 . A A . 23 LEU CD1 1 1
11 22277 1 1 23 LEU CD2 C -8.987 -0.223 4.825 1.00 . A A . 23 LEU CD2 1 1
11 22278 1 1 23 LEU CG C -8.151 -0.571 6.044 1.00 . A A . 23 LEU CG 1 1
11 22279 1 1 23 LEU H H -5.471 -0.814 6.073 1.00 . A A . 23 LEU H 1 1
11 22280 1 1 23 LEU HA H -5.943 1.575 7.690 1.00 . A A . 23 LEU HA 1 1
11 22281 1 1 23 LEU HB2 H -8.361 1.035 7.426 1.00 . A A . 23 LEU HB2 1 1
11 22282 1 1 23 LEU HB3 H -7.534 1.465 5.945 1.00 . A A . 23 LEU HB3 1 1
11 22283 1 1 23 LEU HD11 H -9.787 -0.840 7.398 1.00 . A A . 23 LEU HD11 1 1
11 22284 1 1 23 LEU HD12 H -9.313 -2.300 6.529 1.00 . A A . 23 LEU HD12 1 1
11 22285 1 1 23 LEU HD13 H -8.318 -1.700 7.855 1.00 . A A . 23 LEU HD13 1 1
11 22286 1 1 23 LEU HD21 H -9.808 0.414 5.119 1.00 . A A . 23 LEU HD21 1 1
11 22287 1 1 23 LEU HD22 H -8.369 0.293 4.105 1.00 . A A . 23 LEU HD22 1 1
11 22288 1 1 23 LEU HD23 H -9.373 -1.129 4.383 1.00 . A A . 23 LEU HD23 1 1
11 22289 1 1 23 LEU HG H -7.312 -1.163 5.711 1.00 . A A . 23 LEU HG 1 1
11 22290 1 1 23 LEU N N -5.280 0.024 6.547 1.00 . A A . 23 LEU N 1 1
11 22291 1 1 23 LEU O O -6.934 0.249 9.696 1.00 . A A . 23 LEU O 1 1
11 22292 1 1 24 GLY C C -5.746 -1.809 11.096 1.00 . A A . 24 GLY C 1 1
11 22293 1 1 24 GLY CA C -6.008 -2.408 9.724 1.00 . A A . 24 GLY CA 1 1
11 22294 1 1 24 GLY H H -5.346 -1.711 7.845 1.00 . A A . 24 GLY H 1 1
11 22295 1 1 24 GLY HA2 H -5.317 -3.223 9.562 1.00 . A A . 24 GLY HA2 1 1
11 22296 1 1 24 GLY HA3 H -7.012 -2.799 9.686 1.00 . A A . 24 GLY HA3 1 1
11 22297 1 1 24 GLY N N -5.854 -1.451 8.644 1.00 . A A . 24 GLY N 1 1
11 22298 1 1 24 GLY O O -6.679 -1.387 11.788 1.00 . A A . 24 GLY O 1 1
11 22299 1 1 25 PRO C C -3.613 0.339 12.441 1.00 . A A . 25 PRO C 1 1
11 22300 1 1 25 PRO CA C -4.075 -1.087 12.735 1.00 . A A . 25 PRO CA 1 1
11 22301 1 1 25 PRO CB C -2.904 -1.938 13.244 1.00 . A A . 25 PRO CB 1 1
11 22302 1 1 25 PRO CD C -3.343 -2.458 10.910 1.00 . A A . 25 PRO CD 1 1
11 22303 1 1 25 PRO CG C -2.476 -2.809 12.094 1.00 . A A . 25 PRO CG 1 1
11 22304 1 1 25 PRO HA H -4.864 -1.069 13.472 1.00 . A A . 25 PRO HA 1 1
11 22305 1 1 25 PRO HB2 H -2.102 -1.288 13.559 1.00 . A A . 25 PRO HB2 1 1
11 22306 1 1 25 PRO HB3 H -3.235 -2.534 14.082 1.00 . A A . 25 PRO HB3 1 1
11 22307 1 1 25 PRO HD2 H -2.814 -1.799 10.237 1.00 . A A . 25 PRO HD2 1 1
11 22308 1 1 25 PRO HD3 H -3.659 -3.354 10.395 1.00 . A A . 25 PRO HD3 1 1
11 22309 1 1 25 PRO HG2 H -1.439 -2.617 11.860 1.00 . A A . 25 PRO HG2 1 1
11 22310 1 1 25 PRO HG3 H -2.610 -3.848 12.358 1.00 . A A . 25 PRO HG3 1 1
11 22311 1 1 25 PRO N N -4.482 -1.776 11.527 1.00 . A A . 25 PRO N 1 1
11 22312 1 1 25 PRO O O -3.489 1.163 13.343 1.00 . A A . 25 PRO O 1 1
11 22313 1 1 26 ARG C C -3.729 2.782 10.024 1.00 . A A . 26 ARG C 1 1
11 22314 1 1 26 ARG CA C -2.747 1.887 10.778 1.00 . A A . 26 ARG CA 1 1
11 22315 1 1 26 ARG CB C -1.521 1.634 9.894 1.00 . A A . 26 ARG CB 1 1
11 22316 1 1 26 ARG CD C -0.030 0.984 11.819 1.00 . A A . 26 ARG CD 1 1
11 22317 1 1 26 ARG CG C -0.557 0.599 10.447 1.00 . A A . 26 ARG CG 1 1
11 22318 1 1 26 ARG CZ C 1.177 -0.184 13.630 1.00 . A A . 26 ARG CZ 1 1
11 22319 1 1 26 ARG H H -3.588 -0.032 10.478 1.00 . A A . 26 ARG H 1 1
11 22320 1 1 26 ARG HA H -2.432 2.396 11.675 1.00 . A A . 26 ARG HA 1 1
11 22321 1 1 26 ARG HB2 H -1.857 1.296 8.925 1.00 . A A . 26 ARG HB2 1 1
11 22322 1 1 26 ARG HB3 H -0.984 2.563 9.772 1.00 . A A . 26 ARG HB3 1 1
11 22323 1 1 26 ARG HD2 H 0.489 1.927 11.741 1.00 . A A . 26 ARG HD2 1 1
11 22324 1 1 26 ARG HD3 H -0.866 1.085 12.495 1.00 . A A . 26 ARG HD3 1 1
11 22325 1 1 26 ARG HE H 1.312 -0.628 11.680 1.00 . A A . 26 ARG HE 1 1
11 22326 1 1 26 ARG HG2 H -1.072 -0.346 10.529 1.00 . A A . 26 ARG HG2 1 1
11 22327 1 1 26 ARG HG3 H 0.277 0.500 9.767 1.00 . A A . 26 ARG HG3 1 1
11 22328 1 1 26 ARG HH11 H -0.070 1.282 14.292 1.00 . A A . 26 ARG HH11 1 1
11 22329 1 1 26 ARG HH12 H 0.834 0.455 15.531 1.00 . A A . 26 ARG HH12 1 1
11 22330 1 1 26 ARG HH21 H 2.481 -1.712 13.317 1.00 . A A . 26 ARG HH21 1 1
11 22331 1 1 26 ARG HH22 H 2.245 -1.257 14.980 1.00 . A A . 26 ARG HH22 1 1
11 22332 1 1 26 ARG N N -3.355 0.624 11.168 1.00 . A A . 26 ARG N 1 1
11 22333 1 1 26 ARG NE N 0.885 -0.026 12.340 1.00 . A A . 26 ARG NE 1 1
11 22334 1 1 26 ARG NH1 N 0.597 0.577 14.554 1.00 . A A . 26 ARG NH1 1 1
11 22335 1 1 26 ARG NH2 N 2.037 -1.121 14.006 1.00 . A A . 26 ARG NH2 1 1
11 22336 1 1 26 ARG O O -3.309 3.742 9.384 1.00 . A A . 26 ARG O 1 1
11 22337 1 1 27 GLY C C -5.931 4.748 9.601 1.00 . A A . 27 GLY C 1 1
11 22338 1 1 27 GLY CA C -6.050 3.246 9.408 1.00 . A A . 27 GLY CA 1 1
11 22339 1 1 27 GLY H H -5.303 1.727 10.688 1.00 . A A . 27 GLY H 1 1
11 22340 1 1 27 GLY HA2 H -7.025 2.926 9.754 1.00 . A A . 27 GLY HA2 1 1
11 22341 1 1 27 GLY HA3 H -5.969 3.026 8.353 1.00 . A A . 27 GLY HA3 1 1
11 22342 1 1 27 GLY N N -5.027 2.483 10.127 1.00 . A A . 27 GLY N 1 1
11 22343 1 1 27 GLY O O -6.337 5.530 8.733 1.00 . A A . 27 GLY O 1 1
11 22344 1 1 28 LEU C C -4.426 7.262 9.884 1.00 . A A . 28 LEU C 1 1
11 22345 1 1 28 LEU CA C -5.117 6.548 11.041 1.00 . A A . 28 LEU CA 1 1
11 22346 1 1 28 LEU CB C -4.267 6.680 12.309 1.00 . A A . 28 LEU CB 1 1
11 22347 1 1 28 LEU CD1 C -3.971 6.295 14.766 1.00 . A A . 28 LEU CD1 1 1
11 22348 1 1 28 LEU CD2 C -6.208 6.954 13.865 1.00 . A A . 28 LEU CD2 1 1
11 22349 1 1 28 LEU CG C -4.929 6.176 13.591 1.00 . A A . 28 LEU CG 1 1
11 22350 1 1 28 LEU H H -5.082 4.462 11.384 1.00 . A A . 28 LEU H 1 1
11 22351 1 1 28 LEU HA H -6.075 7.015 11.217 1.00 . A A . 28 LEU HA 1 1
11 22352 1 1 28 LEU HB2 H -3.350 6.128 12.161 1.00 . A A . 28 LEU HB2 1 1
11 22353 1 1 28 LEU HB3 H -4.020 7.724 12.445 1.00 . A A . 28 LEU HB3 1 1
11 22354 1 1 28 LEU HD11 H -3.075 5.730 14.558 1.00 . A A . 28 LEU HD11 1 1
11 22355 1 1 28 LEU HD12 H -3.715 7.333 14.918 1.00 . A A . 28 LEU HD12 1 1
11 22356 1 1 28 LEU HD13 H -4.443 5.904 15.656 1.00 . A A . 28 LEU HD13 1 1
11 22357 1 1 28 LEU HD21 H -6.881 6.846 13.027 1.00 . A A . 28 LEU HD21 1 1
11 22358 1 1 28 LEU HD22 H -6.679 6.570 14.758 1.00 . A A . 28 LEU HD22 1 1
11 22359 1 1 28 LEU HD23 H -5.971 8.000 14.004 1.00 . A A . 28 LEU HD23 1 1
11 22360 1 1 28 LEU HG H -5.185 5.135 13.472 1.00 . A A . 28 LEU HG 1 1
11 22361 1 1 28 LEU N N -5.354 5.142 10.733 1.00 . A A . 28 LEU N 1 1
11 22362 1 1 28 LEU O O -4.785 8.391 9.553 1.00 . A A . 28 LEU O 1 1
11 22363 1 1 29 THR C C -3.586 7.605 7.016 1.00 . A A . 29 THR C 1 1
11 22364 1 1 29 THR CA C -2.689 7.214 8.182 1.00 . A A . 29 THR CA 1 1
11 22365 1 1 29 THR CB C -1.516 6.319 7.690 1.00 . A A . 29 THR CB 1 1
11 22366 1 1 29 THR CG2 C -2.008 5.063 6.981 1.00 . A A . 29 THR CG2 1 1
11 22367 1 1 29 THR H H -3.279 5.657 9.499 1.00 . A A . 29 THR H 1 1
11 22368 1 1 29 THR HA H -2.264 8.119 8.584 1.00 . A A . 29 THR HA 1 1
11 22369 1 1 29 THR HB H -0.930 6.020 8.548 1.00 . A A . 29 THR HB 1 1
11 22370 1 1 29 THR HG1 H -1.200 7.722 6.333 1.00 . A A . 29 THR HG1 1 1
11 22371 1 1 29 THR HG21 H -2.605 5.343 6.125 1.00 . A A . 29 THR HG21 1 1
11 22372 1 1 29 THR HG22 H -1.162 4.478 6.654 1.00 . A A . 29 THR HG22 1 1
11 22373 1 1 29 THR HG23 H -2.609 4.477 7.661 1.00 . A A . 29 THR HG23 1 1
11 22374 1 1 29 THR N N -3.462 6.592 9.250 1.00 . A A . 29 THR N 1 1
11 22375 1 1 29 THR O O -3.468 8.707 6.497 1.00 . A A . 29 THR O 1 1
11 22376 1 1 29 THR OG1 O -0.676 7.062 6.797 1.00 . A A . 29 THR OG1 1 1
11 22377 1 1 30 ALA C C -6.240 8.242 5.791 1.00 . A A . 30 ALA C 1 1
11 22378 1 1 30 ALA CA C -5.398 7.006 5.515 1.00 . A A . 30 ALA CA 1 1
11 22379 1 1 30 ALA CB C -6.284 5.803 5.234 1.00 . A A . 30 ALA CB 1 1
11 22380 1 1 30 ALA H H -4.630 5.905 7.156 1.00 . A A . 30 ALA H 1 1
11 22381 1 1 30 ALA HA H -4.782 7.187 4.645 1.00 . A A . 30 ALA HA 1 1
11 22382 1 1 30 ALA HB1 H -5.665 4.942 5.029 1.00 . A A . 30 ALA HB1 1 1
11 22383 1 1 30 ALA HB2 H -6.909 6.007 4.375 1.00 . A A . 30 ALA HB2 1 1
11 22384 1 1 30 ALA HB3 H -6.906 5.605 6.093 1.00 . A A . 30 ALA HB3 1 1
11 22385 1 1 30 ALA N N -4.518 6.737 6.646 1.00 . A A . 30 ALA N 1 1
11 22386 1 1 30 ALA O O -6.415 9.103 4.928 1.00 . A A . 30 ALA O 1 1
11 22387 1 1 31 LYS C C -6.757 10.746 7.528 1.00 . A A . 31 LYS C 1 1
11 22388 1 1 31 LYS CA C -7.544 9.450 7.449 1.00 . A A . 31 LYS CA 1 1
11 22389 1 1 31 LYS CB C -8.157 9.139 8.799 1.00 . A A . 31 LYS CB 1 1
11 22390 1 1 31 LYS CD C -9.948 7.878 10.039 1.00 . A A . 31 LYS CD 1 1
11 22391 1 1 31 LYS CE C -11.314 7.234 9.864 1.00 . A A . 31 LYS CE 1 1
11 22392 1 1 31 LYS CG C -9.322 8.178 8.695 1.00 . A A . 31 LYS CG 1 1
11 22393 1 1 31 LYS H H -6.498 7.629 7.672 1.00 . A A . 31 LYS H 1 1
11 22394 1 1 31 LYS HA H -8.337 9.567 6.727 1.00 . A A . 31 LYS HA 1 1
11 22395 1 1 31 LYS HB2 H -7.390 8.700 9.425 1.00 . A A . 31 LYS HB2 1 1
11 22396 1 1 31 LYS HB3 H -8.504 10.056 9.251 1.00 . A A . 31 LYS HB3 1 1
11 22397 1 1 31 LYS HD2 H -9.307 7.202 10.585 1.00 . A A . 31 LYS HD2 1 1
11 22398 1 1 31 LYS HD3 H -10.060 8.799 10.590 1.00 . A A . 31 LYS HD3 1 1
11 22399 1 1 31 LYS HE2 H -11.636 6.844 10.818 1.00 . A A . 31 LYS HE2 1 1
11 22400 1 1 31 LYS HE3 H -12.011 7.988 9.531 1.00 . A A . 31 LYS HE3 1 1
11 22401 1 1 31 LYS HG2 H -10.071 8.610 8.052 1.00 . A A . 31 LYS HG2 1 1
11 22402 1 1 31 LYS HG3 H -8.968 7.253 8.260 1.00 . A A . 31 LYS HG3 1 1
11 22403 1 1 31 LYS HZ1 H -10.579 5.407 9.149 1.00 . A A . 31 LYS HZ1 1 1
11 22404 1 1 31 LYS HZ2 H -12.223 5.671 8.814 1.00 . A A . 31 LYS HZ2 1 1
11 22405 1 1 31 LYS HZ3 H -11.036 6.494 7.926 1.00 . A A . 31 LYS HZ3 1 1
11 22406 1 1 31 LYS N N -6.714 8.336 7.023 1.00 . A A . 31 LYS N 1 1
11 22407 1 1 31 LYS NZ N -11.285 6.126 8.869 1.00 . A A . 31 LYS NZ 1 1
11 22408 1 1 31 LYS O O -7.288 11.819 7.238 1.00 . A A . 31 LYS O 1 1
11 22409 1 1 32 GLN C C -4.366 12.390 6.643 1.00 . A A . 32 GLN C 1 1
11 22410 1 1 32 GLN CA C -4.665 11.838 8.027 1.00 . A A . 32 GLN CA 1 1
11 22411 1 1 32 GLN CB C -3.363 11.534 8.773 1.00 . A A . 32 GLN CB 1 1
11 22412 1 1 32 GLN CD C -4.474 11.985 11.001 1.00 . A A . 32 GLN CD 1 1
11 22413 1 1 32 GLN CG C -3.576 11.061 10.202 1.00 . A A . 32 GLN CG 1 1
11 22414 1 1 32 GLN H H -5.124 9.775 8.153 1.00 . A A . 32 GLN H 1 1
11 22415 1 1 32 GLN HA H -5.220 12.581 8.580 1.00 . A A . 32 GLN HA 1 1
11 22416 1 1 32 GLN HB2 H -2.827 10.765 8.239 1.00 . A A . 32 GLN HB2 1 1
11 22417 1 1 32 GLN HB3 H -2.759 12.428 8.801 1.00 . A A . 32 GLN HB3 1 1
11 22418 1 1 32 GLN HE21 H -6.077 10.972 10.413 1.00 . A A . 32 GLN HE21 1 1
11 22419 1 1 32 GLN HE22 H -6.382 12.315 11.457 1.00 . A A . 32 GLN HE22 1 1
11 22420 1 1 32 GLN HG2 H -4.026 10.079 10.179 1.00 . A A . 32 GLN HG2 1 1
11 22421 1 1 32 GLN HG3 H -2.616 11.001 10.695 1.00 . A A . 32 GLN HG3 1 1
11 22422 1 1 32 GLN N N -5.498 10.654 7.924 1.00 . A A . 32 GLN N 1 1
11 22423 1 1 32 GLN NE2 N -5.775 11.733 10.952 1.00 . A A . 32 GLN NE2 1 1
11 22424 1 1 32 GLN O O -4.283 13.600 6.455 1.00 . A A . 32 GLN O 1 1
11 22425 1 1 32 GLN OE1 O -4.005 12.918 11.651 1.00 . A A . 32 GLN OE1 1 1
11 22426 1 1 33 LEU C C -5.078 12.683 3.707 1.00 . A A . 33 LEU C 1 1
11 22427 1 1 33 LEU CA C -3.913 11.927 4.315 1.00 . A A . 33 LEU CA 1 1
11 22428 1 1 33 LEU CB C -3.539 10.738 3.415 1.00 . A A . 33 LEU CB 1 1
11 22429 1 1 33 LEU CD1 C -1.907 8.889 2.921 1.00 . A A . 33 LEU CD1 1 1
11 22430 1 1 33 LEU CD2 C -1.531 10.388 4.904 1.00 . A A . 33 LEU CD2 1 1
11 22431 1 1 33 LEU CG C -2.569 9.713 4.015 1.00 . A A . 33 LEU CG 1 1
11 22432 1 1 33 LEU H H -4.377 10.549 5.856 1.00 . A A . 33 LEU H 1 1
11 22433 1 1 33 LEU HA H -3.071 12.603 4.373 1.00 . A A . 33 LEU HA 1 1
11 22434 1 1 33 LEU HB2 H -4.450 10.222 3.149 1.00 . A A . 33 LEU HB2 1 1
11 22435 1 1 33 LEU HB3 H -3.096 11.129 2.512 1.00 . A A . 33 LEU HB3 1 1
11 22436 1 1 33 LEU HD11 H -2.664 8.366 2.355 1.00 . A A . 33 LEU HD11 1 1
11 22437 1 1 33 LEU HD12 H -1.352 9.541 2.264 1.00 . A A . 33 LEU HD12 1 1
11 22438 1 1 33 LEU HD13 H -1.234 8.170 3.368 1.00 . A A . 33 LEU HD13 1 1
11 22439 1 1 33 LEU HD21 H -1.026 11.162 4.348 1.00 . A A . 33 LEU HD21 1 1
11 22440 1 1 33 LEU HD22 H -2.030 10.824 5.763 1.00 . A A . 33 LEU HD22 1 1
11 22441 1 1 33 LEU HD23 H -0.814 9.656 5.241 1.00 . A A . 33 LEU HD23 1 1
11 22442 1 1 33 LEU HG H -3.136 9.030 4.635 1.00 . A A . 33 LEU HG 1 1
11 22443 1 1 33 LEU N N -4.245 11.502 5.665 1.00 . A A . 33 LEU N 1 1
11 22444 1 1 33 LEU O O -4.891 13.749 3.144 1.00 . A A . 33 LEU O 1 1
11 22445 1 1 34 GLU C C -7.720 14.147 4.021 1.00 . A A . 34 GLU C 1 1
11 22446 1 1 34 GLU CA C -7.445 12.841 3.291 1.00 . A A . 34 GLU CA 1 1
11 22447 1 1 34 GLU CB C -8.676 11.934 3.321 1.00 . A A . 34 GLU CB 1 1
11 22448 1 1 34 GLU CD C -10.124 10.354 4.681 1.00 . A A . 34 GLU CD 1 1
11 22449 1 1 34 GLU CG C -8.894 11.237 4.656 1.00 . A A . 34 GLU CG 1 1
11 22450 1 1 34 GLU H H -6.404 11.348 4.381 1.00 . A A . 34 GLU H 1 1
11 22451 1 1 34 GLU HA H -7.201 13.067 2.255 1.00 . A A . 34 GLU HA 1 1
11 22452 1 1 34 GLU HB2 H -9.551 12.530 3.105 1.00 . A A . 34 GLU HB2 1 1
11 22453 1 1 34 GLU HB3 H -8.565 11.183 2.555 1.00 . A A . 34 GLU HB3 1 1
11 22454 1 1 34 GLU HG2 H -8.030 10.624 4.868 1.00 . A A . 34 GLU HG2 1 1
11 22455 1 1 34 GLU HG3 H -8.993 11.990 5.426 1.00 . A A . 34 GLU HG3 1 1
11 22456 1 1 34 GLU N N -6.286 12.175 3.867 1.00 . A A . 34 GLU N 1 1
11 22457 1 1 34 GLU O O -8.086 15.149 3.406 1.00 . A A . 34 GLU O 1 1
11 22458 1 1 34 GLU OE1 O -10.778 10.213 3.624 1.00 . A A . 34 GLU OE1 1 1
11 22459 1 1 34 GLU OE2 O -10.448 9.799 5.752 1.00 . A A . 34 GLU OE2 1 1
11 22460 1 1 35 ALA C C -6.720 16.418 5.820 1.00 . A A . 35 ALA C 1 1
11 22461 1 1 35 ALA CA C -7.729 15.315 6.147 1.00 . A A . 35 ALA CA 1 1
11 22462 1 1 35 ALA CB C -7.663 14.959 7.622 1.00 . A A . 35 ALA CB 1 1
11 22463 1 1 35 ALA H H -7.231 13.295 5.758 1.00 . A A . 35 ALA H 1 1
11 22464 1 1 35 ALA HA H -8.723 15.679 5.936 1.00 . A A . 35 ALA HA 1 1
11 22465 1 1 35 ALA HB1 H -7.878 15.836 8.214 1.00 . A A . 35 ALA HB1 1 1
11 22466 1 1 35 ALA HB2 H -6.675 14.595 7.861 1.00 . A A . 35 ALA HB2 1 1
11 22467 1 1 35 ALA HB3 H -8.390 14.190 7.840 1.00 . A A . 35 ALA HB3 1 1
11 22468 1 1 35 ALA N N -7.517 14.131 5.329 1.00 . A A . 35 ALA N 1 1
11 22469 1 1 35 ALA O O -7.088 17.587 5.696 1.00 . A A . 35 ALA O 1 1
11 22470 1 1 36 GLU C C -4.228 17.339 3.960 1.00 . A A . 36 GLU C 1 1
11 22471 1 1 36 GLU CA C -4.401 17.027 5.439 1.00 . A A . 36 GLU CA 1 1
11 22472 1 1 36 GLU CB C -3.062 16.540 5.991 1.00 . A A . 36 GLU CB 1 1
11 22473 1 1 36 GLU CD C -1.662 15.996 8.006 1.00 . A A . 36 GLU CD 1 1
11 22474 1 1 36 GLU CG C -3.055 16.276 7.486 1.00 . A A . 36 GLU CG 1 1
11 22475 1 1 36 GLU H H -5.220 15.090 5.723 1.00 . A A . 36 GLU H 1 1
11 22476 1 1 36 GLU HA H -4.681 17.933 5.955 1.00 . A A . 36 GLU HA 1 1
11 22477 1 1 36 GLU HB2 H -2.795 15.622 5.489 1.00 . A A . 36 GLU HB2 1 1
11 22478 1 1 36 GLU HB3 H -2.308 17.284 5.778 1.00 . A A . 36 GLU HB3 1 1
11 22479 1 1 36 GLU HG2 H -3.447 17.146 7.995 1.00 . A A . 36 GLU HG2 1 1
11 22480 1 1 36 GLU HG3 H -3.684 15.423 7.694 1.00 . A A . 36 GLU HG3 1 1
11 22481 1 1 36 GLU N N -5.454 16.044 5.666 1.00 . A A . 36 GLU N 1 1
11 22482 1 1 36 GLU O O -4.278 18.497 3.555 1.00 . A A . 36 GLU O 1 1
11 22483 1 1 36 GLU OE1 O -1.009 15.059 7.498 1.00 . A A . 36 GLU OE1 1 1
11 22484 1 1 36 GLU OE2 O -1.209 16.705 8.931 1.00 . A A . 36 GLU OE2 1 1
11 22485 1 1 37 THR C C -4.868 16.951 0.921 1.00 . A A . 37 THR C 1 1
11 22486 1 1 37 THR CA C -3.671 16.509 1.756 1.00 . A A . 37 THR CA 1 1
11 22487 1 1 37 THR CB C -3.057 15.239 1.126 1.00 . A A . 37 THR CB 1 1
11 22488 1 1 37 THR CG2 C -2.037 14.604 2.060 1.00 . A A . 37 THR CG2 1 1
11 22489 1 1 37 THR H H -4.179 15.393 3.485 1.00 . A A . 37 THR H 1 1
11 22490 1 1 37 THR HA H -2.924 17.283 1.737 1.00 . A A . 37 THR HA 1 1
11 22491 1 1 37 THR HB H -2.557 15.516 0.208 1.00 . A A . 37 THR HB 1 1
11 22492 1 1 37 THR HG1 H -4.362 13.854 1.650 1.00 . A A . 37 THR HG1 1 1
11 22493 1 1 37 THR HG21 H -1.254 15.316 2.276 1.00 . A A . 37 THR HG21 1 1
11 22494 1 1 37 THR HG22 H -2.524 14.313 2.981 1.00 . A A . 37 THR HG22 1 1
11 22495 1 1 37 THR HG23 H -1.611 13.734 1.587 1.00 . A A . 37 THR HG23 1 1
11 22496 1 1 37 THR N N -4.048 16.306 3.147 1.00 . A A . 37 THR N 1 1
11 22497 1 1 37 THR O O -4.711 17.542 -0.150 1.00 . A A . 37 THR O 1 1
11 22498 1 1 37 THR OG1 O -4.077 14.282 0.831 1.00 . A A . 37 THR OG1 1 1
11 22499 1 1 38 GLY C C -7.531 15.826 -0.329 1.00 . A A . 38 GLY C 1 1
11 22500 1 1 38 GLY CA C -7.269 16.923 0.667 1.00 . A A . 38 GLY CA 1 1
11 22501 1 1 38 GLY H H -6.125 16.267 2.320 1.00 . A A . 38 GLY H 1 1
11 22502 1 1 38 GLY HA2 H -7.166 17.862 0.143 1.00 . A A . 38 GLY HA2 1 1
11 22503 1 1 38 GLY HA3 H -8.108 16.982 1.346 1.00 . A A . 38 GLY HA3 1 1
11 22504 1 1 38 GLY N N -6.063 16.663 1.424 1.00 . A A . 38 GLY N 1 1
11 22505 1 1 38 GLY O O -8.424 15.925 -1.168 1.00 . A A . 38 GLY O 1 1
11 22506 1 1 39 CYS C C -7.457 12.472 -0.258 1.00 . A A . 39 CYS C 1 1
11 22507 1 1 39 CYS CA C -6.916 13.613 -1.067 1.00 . A A . 39 CYS CA 1 1
11 22508 1 1 39 CYS CB C -5.604 13.192 -1.703 1.00 . A A . 39 CYS CB 1 1
11 22509 1 1 39 CYS H H -5.989 14.793 0.403 1.00 . A A . 39 CYS H 1 1
11 22510 1 1 39 CYS HA H -7.626 13.850 -1.839 1.00 . A A . 39 CYS HA 1 1
11 22511 1 1 39 CYS HB2 H -5.289 13.954 -2.401 1.00 . A A . 39 CYS HB2 1 1
11 22512 1 1 39 CYS HB3 H -4.850 13.083 -0.932 1.00 . A A . 39 CYS HB3 1 1
11 22513 1 1 39 CYS HG H -5.866 10.668 -1.705 1.00 . A A . 39 CYS HG 1 1
11 22514 1 1 39 CYS N N -6.732 14.778 -0.239 1.00 . A A . 39 CYS N 1 1
11 22515 1 1 39 CYS O O -6.805 11.988 0.665 1.00 . A A . 39 CYS O 1 1
11 22516 1 1 39 CYS SG S -5.692 11.636 -2.593 1.00 . A A . 39 CYS SG 1 1
11 22517 1 1 40 LYS C C -8.577 9.638 -0.617 1.00 . A A . 40 LYS C 1 1
11 22518 1 1 40 LYS CA C -9.215 10.870 -0.008 1.00 . A A . 40 LYS CA 1 1
11 22519 1 1 40 LYS CB C -10.729 10.884 -0.234 1.00 . A A . 40 LYS CB 1 1
11 22520 1 1 40 LYS CD C -12.931 9.694 -0.090 1.00 . A A . 40 LYS CD 1 1
11 22521 1 1 40 LYS CE C -13.710 8.515 0.479 1.00 . A A . 40 LYS CE 1 1
11 22522 1 1 40 LYS CG C -11.475 9.695 0.356 1.00 . A A . 40 LYS CG 1 1
11 22523 1 1 40 LYS H H -9.099 12.459 -1.373 1.00 . A A . 40 LYS H 1 1
11 22524 1 1 40 LYS HA H -8.999 10.903 1.053 1.00 . A A . 40 LYS HA 1 1
11 22525 1 1 40 LYS HB2 H -11.129 11.787 0.205 1.00 . A A . 40 LYS HB2 1 1
11 22526 1 1 40 LYS HB3 H -10.916 10.903 -1.299 1.00 . A A . 40 LYS HB3 1 1
11 22527 1 1 40 LYS HD2 H -13.397 10.609 0.242 1.00 . A A . 40 LYS HD2 1 1
11 22528 1 1 40 LYS HD3 H -12.962 9.646 -1.169 1.00 . A A . 40 LYS HD3 1 1
11 22529 1 1 40 LYS HE2 H -14.694 8.497 0.031 1.00 . A A . 40 LYS HE2 1 1
11 22530 1 1 40 LYS HE3 H -13.190 7.602 0.227 1.00 . A A . 40 LYS HE3 1 1
11 22531 1 1 40 LYS HG2 H -11.002 8.784 0.021 1.00 . A A . 40 LYS HG2 1 1
11 22532 1 1 40 LYS HG3 H -11.434 9.754 1.434 1.00 . A A . 40 LYS HG3 1 1
11 22533 1 1 40 LYS HZ1 H -14.050 9.580 2.248 1.00 . A A . 40 LYS HZ1 1 1
11 22534 1 1 40 LYS HZ2 H -14.640 7.990 2.271 1.00 . A A . 40 LYS HZ2 1 1
11 22535 1 1 40 LYS HZ3 H -12.975 8.280 2.426 1.00 . A A . 40 LYS HZ3 1 1
11 22536 1 1 40 LYS N N -8.628 12.021 -0.632 1.00 . A A . 40 LYS N 1 1
11 22537 1 1 40 LYS NZ N -13.853 8.597 1.957 1.00 . A A . 40 LYS NZ 1 1
11 22538 1 1 40 LYS O O -8.989 9.176 -1.679 1.00 . A A . 40 LYS O 1 1
11 22539 1 1 41 ILE C C -7.687 6.715 -0.112 1.00 . A A . 41 ILE C 1 1
11 22540 1 1 41 ILE CA C -6.876 7.948 -0.472 1.00 . A A . 41 ILE CA 1 1
11 22541 1 1 41 ILE CB C -5.424 7.832 0.062 1.00 . A A . 41 ILE CB 1 1
11 22542 1 1 41 ILE CD1 C -3.329 6.403 0.027 1.00 . A A . 41 ILE CD1 1 1
11 22543 1 1 41 ILE CG1 C -4.773 6.531 -0.405 1.00 . A A . 41 ILE CG1 1 1
11 22544 1 1 41 ILE CG2 C -5.388 7.916 1.588 1.00 . A A . 41 ILE CG2 1 1
11 22545 1 1 41 ILE H H -7.214 9.566 0.841 1.00 . A A . 41 ILE H 1 1
11 22546 1 1 41 ILE HA H -6.835 8.032 -1.552 1.00 . A A . 41 ILE HA 1 1
11 22547 1 1 41 ILE HB H -4.856 8.663 -0.339 1.00 . A A . 41 ILE HB 1 1
11 22548 1 1 41 ILE HD11 H -3.267 6.474 1.104 1.00 . A A . 41 ILE HD11 1 1
11 22549 1 1 41 ILE HD12 H -2.938 5.449 -0.295 1.00 . A A . 41 ILE HD12 1 1
11 22550 1 1 41 ILE HD13 H -2.750 7.201 -0.419 1.00 . A A . 41 ILE HD13 1 1
11 22551 1 1 41 ILE HG12 H -5.320 5.695 0.003 1.00 . A A . 41 ILE HG12 1 1
11 22552 1 1 41 ILE HG13 H -4.805 6.483 -1.486 1.00 . A A . 41 ILE HG13 1 1
11 22553 1 1 41 ILE HG21 H -5.874 8.824 1.913 1.00 . A A . 41 ILE HG21 1 1
11 22554 1 1 41 ILE HG22 H -5.906 7.060 2.003 1.00 . A A . 41 ILE HG22 1 1
11 22555 1 1 41 ILE HG23 H -4.362 7.912 1.927 1.00 . A A . 41 ILE HG23 1 1
11 22556 1 1 41 ILE N N -7.547 9.125 0.030 1.00 . A A . 41 ILE N 1 1
11 22557 1 1 41 ILE O O -7.762 6.298 1.045 1.00 . A A . 41 ILE O 1 1
11 22558 1 1 42 MET C C -8.544 3.810 -1.555 1.00 . A A . 42 MET C 1 1
11 22559 1 1 42 MET CA C -9.173 5.020 -0.916 1.00 . A A . 42 MET CA 1 1
11 22560 1 1 42 MET CB C -10.564 5.261 -1.508 1.00 . A A . 42 MET CB 1 1
11 22561 1 1 42 MET CE C -12.839 7.047 -3.002 1.00 . A A . 42 MET CE 1 1
11 22562 1 1 42 MET CG C -10.568 5.459 -3.017 1.00 . A A . 42 MET CG 1 1
11 22563 1 1 42 MET H H -8.196 6.502 -2.026 1.00 . A A . 42 MET H 1 1
11 22564 1 1 42 MET HA H -9.264 4.854 0.146 1.00 . A A . 42 MET HA 1 1
11 22565 1 1 42 MET HB2 H -11.192 4.412 -1.279 1.00 . A A . 42 MET HB2 1 1
11 22566 1 1 42 MET HB3 H -10.988 6.143 -1.050 1.00 . A A . 42 MET HB3 1 1
11 22567 1 1 42 MET HE1 H -12.808 6.992 -1.923 1.00 . A A . 42 MET HE1 1 1
11 22568 1 1 42 MET HE2 H -12.217 7.862 -3.339 1.00 . A A . 42 MET HE2 1 1
11 22569 1 1 42 MET HE3 H -13.855 7.212 -3.326 1.00 . A A . 42 MET HE3 1 1
11 22570 1 1 42 MET HG2 H -10.079 6.396 -3.239 1.00 . A A . 42 MET HG2 1 1
11 22571 1 1 42 MET HG3 H -10.020 4.648 -3.484 1.00 . A A . 42 MET HG3 1 1
11 22572 1 1 42 MET N N -8.325 6.157 -1.115 1.00 . A A . 42 MET N 1 1
11 22573 1 1 42 MET O O -8.035 3.873 -2.675 1.00 . A A . 42 MET O 1 1
11 22574 1 1 42 MET SD S -12.237 5.509 -3.694 1.00 . A A . 42 MET SD 1 1
11 22575 1 1 43 VAL C C -9.136 0.992 -2.410 1.00 . A A . 43 VAL C 1 1
11 22576 1 1 43 VAL CA C -8.098 1.484 -1.413 1.00 . A A . 43 VAL CA 1 1
11 22577 1 1 43 VAL CB C -7.803 0.411 -0.345 1.00 . A A . 43 VAL CB 1 1
11 22578 1 1 43 VAL CG1 C -6.510 0.737 0.390 1.00 . A A . 43 VAL CG1 1 1
11 22579 1 1 43 VAL CG2 C -8.953 0.281 0.648 1.00 . A A . 43 VAL CG2 1 1
11 22580 1 1 43 VAL H H -8.863 2.744 0.081 1.00 . A A . 43 VAL H 1 1
11 22581 1 1 43 VAL HA H -7.179 1.691 -1.947 1.00 . A A . 43 VAL HA 1 1
11 22582 1 1 43 VAL HB H -7.681 -0.536 -0.848 1.00 . A A . 43 VAL HB 1 1
11 22583 1 1 43 VAL HG11 H -6.589 1.713 0.852 1.00 . A A . 43 VAL HG11 1 1
11 22584 1 1 43 VAL HG12 H -6.331 -0.009 1.151 1.00 . A A . 43 VAL HG12 1 1
11 22585 1 1 43 VAL HG13 H -5.688 0.737 -0.311 1.00 . A A . 43 VAL HG13 1 1
11 22586 1 1 43 VAL HG21 H -9.880 0.159 0.109 1.00 . A A . 43 VAL HG21 1 1
11 22587 1 1 43 VAL HG22 H -8.787 -0.578 1.280 1.00 . A A . 43 VAL HG22 1 1
11 22588 1 1 43 VAL HG23 H -9.007 1.170 1.258 1.00 . A A . 43 VAL HG23 1 1
11 22589 1 1 43 VAL N N -8.547 2.718 -0.841 1.00 . A A . 43 VAL N 1 1
11 22590 1 1 43 VAL O O -10.339 1.013 -2.142 1.00 . A A . 43 VAL O 1 1
11 22591 1 1 44 ARG C C -9.048 -1.271 -5.010 1.00 . A A . 44 ARG C 1 1
11 22592 1 1 44 ARG CA C -9.532 0.107 -4.625 1.00 . A A . 44 ARG CA 1 1
11 22593 1 1 44 ARG CB C -9.563 1.037 -5.848 1.00 . A A . 44 ARG CB 1 1
11 22594 1 1 44 ARG CD C -10.781 2.936 -6.963 1.00 . A A . 44 ARG CD 1 1
11 22595 1 1 44 ARG CG C -10.334 2.337 -5.631 1.00 . A A . 44 ARG CG 1 1
11 22596 1 1 44 ARG CZ C -12.336 4.865 -6.902 1.00 . A A . 44 ARG CZ 1 1
11 22597 1 1 44 ARG H H -7.700 0.644 -3.731 1.00 . A A . 44 ARG H 1 1
11 22598 1 1 44 ARG HA H -10.528 0.020 -4.216 1.00 . A A . 44 ARG HA 1 1
11 22599 1 1 44 ARG HB2 H -8.548 1.290 -6.114 1.00 . A A . 44 ARG HB2 1 1
11 22600 1 1 44 ARG HB3 H -10.018 0.509 -6.673 1.00 . A A . 44 ARG HB3 1 1
11 22601 1 1 44 ARG HD2 H -10.067 3.688 -7.255 1.00 . A A . 44 ARG HD2 1 1
11 22602 1 1 44 ARG HD3 H -10.796 2.151 -7.707 1.00 . A A . 44 ARG HD3 1 1
11 22603 1 1 44 ARG HE H -12.890 2.944 -6.917 1.00 . A A . 44 ARG HE 1 1
11 22604 1 1 44 ARG HG2 H -11.196 2.144 -5.016 1.00 . A A . 44 ARG HG2 1 1
11 22605 1 1 44 ARG HG3 H -9.687 3.044 -5.132 1.00 . A A . 44 ARG HG3 1 1
11 22606 1 1 44 ARG HH11 H -10.378 5.382 -6.875 1.00 . A A . 44 ARG HH11 1 1
11 22607 1 1 44 ARG HH12 H -11.493 6.708 -6.892 1.00 . A A . 44 ARG HH12 1 1
11 22608 1 1 44 ARG HH21 H -14.357 4.674 -6.946 1.00 . A A . 44 ARG HH21 1 1
11 22609 1 1 44 ARG HH22 H -13.766 6.312 -6.894 1.00 . A A . 44 ARG HH22 1 1
11 22610 1 1 44 ARG N N -8.668 0.615 -3.579 1.00 . A A . 44 ARG N 1 1
11 22611 1 1 44 ARG NE N -12.113 3.551 -6.906 1.00 . A A . 44 ARG NE 1 1
11 22612 1 1 44 ARG NH1 N -11.319 5.719 -6.886 1.00 . A A . 44 ARG NH1 1 1
11 22613 1 1 44 ARG NH2 N -13.585 5.320 -6.920 1.00 . A A . 44 ARG NH2 1 1
11 22614 1 1 44 ARG O O -7.851 -1.493 -5.137 1.00 . A A . 44 ARG O 1 1
11 22615 1 1 45 GLY C C -10.194 -4.382 -4.186 1.00 . A A . 45 GLY C 1 1
11 22616 1 1 45 GLY CA C -9.586 -3.572 -5.298 1.00 . A A . 45 GLY CA 1 1
11 22617 1 1 45 GLY H H -10.905 -1.940 -5.264 1.00 . A A . 45 GLY H 1 1
11 22618 1 1 45 GLY HA2 H -8.513 -3.664 -5.251 1.00 . A A . 45 GLY HA2 1 1
11 22619 1 1 45 GLY HA3 H -9.932 -3.958 -6.246 1.00 . A A . 45 GLY HA3 1 1
11 22620 1 1 45 GLY N N -9.964 -2.191 -5.190 1.00 . A A . 45 GLY N 1 1
11 22621 1 1 45 GLY O O -11.112 -3.924 -3.498 1.00 . A A . 45 GLY O 1 1
11 22622 1 1 46 LYS C C -10.115 -6.082 -1.632 1.00 . A A . 46 LYS C 1 1
11 22623 1 1 46 LYS CA C -10.226 -6.537 -3.087 1.00 . A A . 46 LYS CA 1 1
11 22624 1 1 46 LYS CB C -9.470 -7.850 -3.235 1.00 . A A . 46 LYS CB 1 1
11 22625 1 1 46 LYS CD C -11.278 -9.172 -4.329 1.00 . A A . 46 LYS CD 1 1
11 22626 1 1 46 LYS CE C -10.516 -8.973 -5.634 1.00 . A A . 46 LYS CE 1 1
11 22627 1 1 46 LYS CG C -10.354 -9.066 -3.127 1.00 . A A . 46 LYS CG 1 1
11 22628 1 1 46 LYS H H -8.913 -5.834 -4.567 1.00 . A A . 46 LYS H 1 1
11 22629 1 1 46 LYS HA H -11.263 -6.703 -3.330 1.00 . A A . 46 LYS HA 1 1
11 22630 1 1 46 LYS HB2 H -8.986 -7.868 -4.199 1.00 . A A . 46 LYS HB2 1 1
11 22631 1 1 46 LYS HB3 H -8.717 -7.908 -2.462 1.00 . A A . 46 LYS HB3 1 1
11 22632 1 1 46 LYS HD2 H -11.734 -10.151 -4.335 1.00 . A A . 46 LYS HD2 1 1
11 22633 1 1 46 LYS HD3 H -12.046 -8.415 -4.250 1.00 . A A . 46 LYS HD3 1 1
11 22634 1 1 46 LYS HE2 H -10.130 -7.957 -5.660 1.00 . A A . 46 LYS HE2 1 1
11 22635 1 1 46 LYS HE3 H -9.689 -9.669 -5.665 1.00 . A A . 46 LYS HE3 1 1
11 22636 1 1 46 LYS HG2 H -9.733 -9.947 -3.075 1.00 . A A . 46 LYS HG2 1 1
11 22637 1 1 46 LYS HG3 H -10.952 -8.981 -2.227 1.00 . A A . 46 LYS HG3 1 1
11 22638 1 1 46 LYS HZ1 H -11.771 -10.161 -6.803 1.00 . A A . 46 LYS HZ1 1 1
11 22639 1 1 46 LYS HZ2 H -12.173 -8.513 -6.817 1.00 . A A . 46 LYS HZ2 1 1
11 22640 1 1 46 LYS HZ3 H -10.830 -9.067 -7.695 1.00 . A A . 46 LYS HZ3 1 1
11 22641 1 1 46 LYS N N -9.686 -5.578 -4.027 1.00 . A A . 46 LYS N 1 1
11 22642 1 1 46 LYS NZ N -11.382 -9.191 -6.819 1.00 . A A . 46 LYS NZ 1 1
11 22643 1 1 46 LYS O O -9.024 -6.078 -1.064 1.00 . A A . 46 LYS O 1 1
11 22644 1 1 47 GLY C C -11.324 -4.255 1.013 1.00 . A A . 47 GLY C 1 1
11 22645 1 1 47 GLY CA C -11.272 -5.641 0.417 1.00 . A A . 47 GLY CA 1 1
11 22646 1 1 47 GLY H H -12.003 -5.384 -1.565 1.00 . A A . 47 GLY H 1 1
11 22647 1 1 47 GLY HA2 H -10.382 -6.132 0.781 1.00 . A A . 47 GLY HA2 1 1
11 22648 1 1 47 GLY HA3 H -12.134 -6.196 0.755 1.00 . A A . 47 GLY HA3 1 1
11 22649 1 1 47 GLY N N -11.231 -5.681 -1.032 1.00 . A A . 47 GLY N 1 1
11 22650 1 1 47 GLY O O -11.074 -4.088 2.201 1.00 . A A . 47 GLY O 1 1
11 22651 1 1 48 SER C C -12.745 -1.668 1.767 1.00 . A A . 48 SER C 1 1
11 22652 1 1 48 SER CA C -11.683 -1.888 0.682 1.00 . A A . 48 SER CA 1 1
11 22653 1 1 48 SER CB C -11.980 -0.981 -0.497 1.00 . A A . 48 SER CB 1 1
11 22654 1 1 48 SER H H -11.928 -3.464 -0.710 1.00 . A A . 48 SER H 1 1
11 22655 1 1 48 SER HA H -10.703 -1.650 1.070 1.00 . A A . 48 SER HA 1 1
11 22656 1 1 48 SER HB2 H -13.047 -0.889 -0.623 1.00 . A A . 48 SER HB2 1 1
11 22657 1 1 48 SER HB3 H -11.550 -0.007 -0.322 1.00 . A A . 48 SER HB3 1 1
11 22658 1 1 48 SER HG H -10.565 -1.914 -1.487 1.00 . A A . 48 SER HG 1 1
11 22659 1 1 48 SER N N -11.678 -3.267 0.217 1.00 . A A . 48 SER N 1 1
11 22660 1 1 48 SER O O -12.442 -1.274 2.891 1.00 . A A . 48 SER O 1 1
11 22661 1 1 48 SER OG O -11.425 -1.522 -1.682 1.00 . A A . 48 SER OG 1 1
11 22662 1 1 49 MET C C -15.896 -3.053 2.400 1.00 . A A . 49 MET C 1 1
11 22663 1 1 49 MET CA C -15.136 -1.740 2.272 1.00 . A A . 49 MET CA 1 1
11 22664 1 1 49 MET CB C -16.031 -0.633 1.724 1.00 . A A . 49 MET CB 1 1
11 22665 1 1 49 MET CE C -15.321 3.425 1.001 1.00 . A A . 49 MET CE 1 1
11 22666 1 1 49 MET CG C -15.362 0.733 1.682 1.00 . A A . 49 MET CG 1 1
11 22667 1 1 49 MET H H -14.145 -2.301 0.509 1.00 . A A . 49 MET H 1 1
11 22668 1 1 49 MET HA H -14.770 -1.451 3.247 1.00 . A A . 49 MET HA 1 1
11 22669 1 1 49 MET HB2 H -16.327 -0.894 0.720 1.00 . A A . 49 MET HB2 1 1
11 22670 1 1 49 MET HB3 H -16.913 -0.560 2.343 1.00 . A A . 49 MET HB3 1 1
11 22671 1 1 49 MET HE1 H -14.369 3.238 0.526 1.00 . A A . 49 MET HE1 1 1
11 22672 1 1 49 MET HE2 H -15.801 4.268 0.526 1.00 . A A . 49 MET HE2 1 1
11 22673 1 1 49 MET HE3 H -15.165 3.644 2.048 1.00 . A A . 49 MET HE3 1 1
11 22674 1 1 49 MET HG2 H -15.184 1.060 2.693 1.00 . A A . 49 MET HG2 1 1
11 22675 1 1 49 MET HG3 H -14.419 0.639 1.163 1.00 . A A . 49 MET HG3 1 1
11 22676 1 1 49 MET N N -13.988 -1.935 1.400 1.00 . A A . 49 MET N 1 1
11 22677 1 1 49 MET O O -17.120 -3.075 2.449 1.00 . A A . 49 MET O 1 1
11 22678 1 1 49 MET SD S -16.365 1.975 0.841 1.00 . A A . 49 MET SD 1 1
11 22679 1 1 50 ARG C C -16.486 -5.913 3.576 1.00 . A A . 50 ARG C 1 1
11 22680 1 1 50 ARG CA C -15.630 -5.526 2.349 1.00 . A A . 50 ARG CA 1 1
11 22681 1 1 50 ARG CB C -14.417 -6.465 2.219 1.00 . A A . 50 ARG CB 1 1
11 22682 1 1 50 ARG CD C -15.474 -7.989 0.512 1.00 . A A . 50 ARG CD 1 1
11 22683 1 1 50 ARG CG C -14.751 -7.903 1.846 1.00 . A A . 50 ARG CG 1 1
11 22684 1 1 50 ARG CZ C -16.690 -9.845 -0.570 1.00 . A A . 50 ARG CZ 1 1
11 22685 1 1 50 ARG H H -14.167 -4.009 2.449 1.00 . A A . 50 ARG H 1 1
11 22686 1 1 50 ARG HA H -16.235 -5.622 1.463 1.00 . A A . 50 ARG HA 1 1
11 22687 1 1 50 ARG HB2 H -13.758 -6.070 1.461 1.00 . A A . 50 ARG HB2 1 1
11 22688 1 1 50 ARG HB3 H -13.890 -6.476 3.163 1.00 . A A . 50 ARG HB3 1 1
11 22689 1 1 50 ARG HD2 H -16.454 -7.560 0.621 1.00 . A A . 50 ARG HD2 1 1
11 22690 1 1 50 ARG HD3 H -14.923 -7.426 -0.223 1.00 . A A . 50 ARG HD3 1 1
11 22691 1 1 50 ARG HE H -14.858 -9.978 0.229 1.00 . A A . 50 ARG HE 1 1
11 22692 1 1 50 ARG HG2 H -13.836 -8.471 1.784 1.00 . A A . 50 ARG HG2 1 1
11 22693 1 1 50 ARG HG3 H -15.384 -8.321 2.614 1.00 . A A . 50 ARG HG3 1 1
11 22694 1 1 50 ARG HH11 H -17.708 -8.097 -0.507 1.00 . A A . 50 ARG HH11 1 1
11 22695 1 1 50 ARG HH12 H -18.549 -9.407 -1.272 1.00 . A A . 50 ARG HH12 1 1
11 22696 1 1 50 ARG HH21 H -15.951 -11.721 -0.779 1.00 . A A . 50 ARG HH21 1 1
11 22697 1 1 50 ARG HH22 H -17.533 -11.476 -1.436 1.00 . A A . 50 ARG HH22 1 1
11 22698 1 1 50 ARG N N -15.129 -4.141 2.398 1.00 . A A . 50 ARG N 1 1
11 22699 1 1 50 ARG NE N -15.613 -9.371 0.057 1.00 . A A . 50 ARG NE 1 1
11 22700 1 1 50 ARG NH1 N -17.729 -9.051 -0.803 1.00 . A A . 50 ARG NH1 1 1
11 22701 1 1 50 ARG NH2 N -16.728 -11.116 -0.957 1.00 . A A . 50 ARG NH2 1 1
11 22702 1 1 50 ARG O O -16.603 -7.090 3.919 1.00 . A A . 50 ARG O 1 1
11 22703 1 1 51 ASP C C -19.234 -5.916 4.827 1.00 . A A . 51 ASP C 1 1
11 22704 1 1 51 ASP CA C -18.005 -5.176 5.323 1.00 . A A . 51 ASP CA 1 1
11 22705 1 1 51 ASP CB C -18.435 -3.857 5.966 1.00 . A A . 51 ASP CB 1 1
11 22706 1 1 51 ASP CG C -17.658 -3.529 7.219 1.00 . A A . 51 ASP CG 1 1
11 22707 1 1 51 ASP H H -16.951 -4.006 3.916 1.00 . A A . 51 ASP H 1 1
11 22708 1 1 51 ASP HA H -17.496 -5.783 6.055 1.00 . A A . 51 ASP HA 1 1
11 22709 1 1 51 ASP HB2 H -18.277 -3.057 5.254 1.00 . A A . 51 ASP HB2 1 1
11 22710 1 1 51 ASP HB3 H -19.484 -3.911 6.215 1.00 . A A . 51 ASP HB3 1 1
11 22711 1 1 51 ASP N N -17.092 -4.930 4.218 1.00 . A A . 51 ASP N 1 1
11 22712 1 1 51 ASP O O -19.817 -5.544 3.811 1.00 . A A . 51 ASP O 1 1
11 22713 1 1 51 ASP OD1 O -17.688 -4.336 8.171 1.00 . A A . 51 ASP OD1 1 1
11 22714 1 1 51 ASP OD2 O -17.018 -2.457 7.263 1.00 . A A . 51 ASP OD2 1 1
11 22715 1 1 52 LYS C C -22.068 -6.936 5.230 1.00 . A A . 52 LYS C 1 1
11 22716 1 1 52 LYS CA C -20.786 -7.751 5.145 1.00 . A A . 52 LYS CA 1 1
11 22717 1 1 52 LYS CB C -20.878 -9.012 6.003 1.00 . A A . 52 LYS CB 1 1
11 22718 1 1 52 LYS CD C -19.781 -11.194 6.619 1.00 . A A . 52 LYS CD 1 1
11 22719 1 1 52 LYS CE C -18.524 -12.035 6.472 1.00 . A A . 52 LYS CE 1 1
11 22720 1 1 52 LYS CG C -19.612 -9.847 5.945 1.00 . A A . 52 LYS CG 1 1
11 22721 1 1 52 LYS H H -19.166 -7.164 6.379 1.00 . A A . 52 LYS H 1 1
11 22722 1 1 52 LYS HA H -20.632 -8.041 4.115 1.00 . A A . 52 LYS HA 1 1
11 22723 1 1 52 LYS HB2 H -21.055 -8.727 7.030 1.00 . A A . 52 LYS HB2 1 1
11 22724 1 1 52 LYS HB3 H -21.702 -9.616 5.654 1.00 . A A . 52 LYS HB3 1 1
11 22725 1 1 52 LYS HD2 H -19.981 -11.041 7.670 1.00 . A A . 52 LYS HD2 1 1
11 22726 1 1 52 LYS HD3 H -20.609 -11.716 6.163 1.00 . A A . 52 LYS HD3 1 1
11 22727 1 1 52 LYS HE2 H -17.720 -11.556 7.010 1.00 . A A . 52 LYS HE2 1 1
11 22728 1 1 52 LYS HE3 H -18.707 -13.013 6.893 1.00 . A A . 52 LYS HE3 1 1
11 22729 1 1 52 LYS HG2 H -19.349 -10.009 4.910 1.00 . A A . 52 LYS HG2 1 1
11 22730 1 1 52 LYS HG3 H -18.816 -9.307 6.438 1.00 . A A . 52 LYS HG3 1 1
11 22731 1 1 52 LYS HZ1 H -18.918 -12.585 4.497 1.00 . A A . 52 LYS HZ1 1 1
11 22732 1 1 52 LYS HZ2 H -17.875 -11.262 4.642 1.00 . A A . 52 LYS HZ2 1 1
11 22733 1 1 52 LYS HZ3 H -17.305 -12.827 4.965 1.00 . A A . 52 LYS HZ3 1 1
11 22734 1 1 52 LYS N N -19.642 -6.943 5.551 1.00 . A A . 52 LYS N 1 1
11 22735 1 1 52 LYS NZ N -18.127 -12.188 5.047 1.00 . A A . 52 LYS NZ 1 1
11 22736 1 1 52 LYS O O -22.972 -7.076 4.401 1.00 . A A . 52 LYS O 1 1
11 22737 1 1 53 LYS C C -23.292 -4.228 5.125 1.00 . A A . 53 LYS C 1 1
11 22738 1 1 53 LYS CA C -23.248 -5.142 6.344 1.00 . A A . 53 LYS CA 1 1
11 22739 1 1 53 LYS CB C -23.139 -4.317 7.635 1.00 . A A . 53 LYS CB 1 1
11 22740 1 1 53 LYS CD C -21.853 -2.620 8.981 1.00 . A A . 53 LYS CD 1 1
11 22741 1 1 53 LYS CE C -20.740 -1.583 8.945 1.00 . A A . 53 LYS CE 1 1
11 22742 1 1 53 LYS CG C -21.930 -3.393 7.675 1.00 . A A . 53 LYS CG 1 1
11 22743 1 1 53 LYS H H -21.391 -6.007 6.866 1.00 . A A . 53 LYS H 1 1
11 22744 1 1 53 LYS HA H -24.150 -5.734 6.373 1.00 . A A . 53 LYS HA 1 1
11 22745 1 1 53 LYS HB2 H -24.029 -3.715 7.736 1.00 . A A . 53 LYS HB2 1 1
11 22746 1 1 53 LYS HB3 H -23.077 -4.993 8.475 1.00 . A A . 53 LYS HB3 1 1
11 22747 1 1 53 LYS HD2 H -22.795 -2.119 9.146 1.00 . A A . 53 LYS HD2 1 1
11 22748 1 1 53 LYS HD3 H -21.665 -3.314 9.787 1.00 . A A . 53 LYS HD3 1 1
11 22749 1 1 53 LYS HE2 H -19.816 -2.073 8.683 1.00 . A A . 53 LYS HE2 1 1
11 22750 1 1 53 LYS HE3 H -20.980 -0.844 8.196 1.00 . A A . 53 LYS HE3 1 1
11 22751 1 1 53 LYS HG2 H -21.033 -3.985 7.570 1.00 . A A . 53 LYS HG2 1 1
11 22752 1 1 53 LYS HG3 H -21.998 -2.692 6.856 1.00 . A A . 53 LYS HG3 1 1
11 22753 1 1 53 LYS HZ1 H -21.468 -0.471 10.558 1.00 . A A . 53 LYS HZ1 1 1
11 22754 1 1 53 LYS HZ2 H -20.265 -1.595 10.975 1.00 . A A . 53 LYS HZ2 1 1
11 22755 1 1 53 LYS HZ3 H -19.842 -0.159 10.178 1.00 . A A . 53 LYS HZ3 1 1
11 22756 1 1 53 LYS N N -22.124 -6.051 6.216 1.00 . A A . 53 LYS N 1 1
11 22757 1 1 53 LYS NZ N -20.567 -0.904 10.255 1.00 . A A . 53 LYS NZ 1 1
11 22758 1 1 53 LYS O O -24.355 -3.826 4.666 1.00 . A A . 53 LYS O 1 1
11 22759 1 1 54 LYS C C -22.515 -3.832 2.173 1.00 . A A . 54 LYS C 1 1
11 22760 1 1 54 LYS CA C -22.004 -3.095 3.403 1.00 . A A . 54 LYS CA 1 1
11 22761 1 1 54 LYS CB C -20.554 -2.631 3.218 1.00 . A A . 54 LYS CB 1 1
11 22762 1 1 54 LYS CD C -18.916 -0.762 3.460 1.00 . A A . 54 LYS CD 1 1
11 22763 1 1 54 LYS CE C -18.717 0.741 3.567 1.00 . A A . 54 LYS CE 1 1
11 22764 1 1 54 LYS CG C -20.378 -1.136 3.395 1.00 . A A . 54 LYS CG 1 1
11 22765 1 1 54 LYS H H -21.302 -4.321 4.970 1.00 . A A . 54 LYS H 1 1
11 22766 1 1 54 LYS HA H -22.628 -2.228 3.564 1.00 . A A . 54 LYS HA 1 1
11 22767 1 1 54 LYS HB2 H -19.932 -3.126 3.949 1.00 . A A . 54 LYS HB2 1 1
11 22768 1 1 54 LYS HB3 H -20.209 -2.901 2.228 1.00 . A A . 54 LYS HB3 1 1
11 22769 1 1 54 LYS HD2 H -18.476 -1.237 4.324 1.00 . A A . 54 LYS HD2 1 1
11 22770 1 1 54 LYS HD3 H -18.426 -1.119 2.565 1.00 . A A . 54 LYS HD3 1 1
11 22771 1 1 54 LYS HE2 H -17.660 0.953 3.543 1.00 . A A . 54 LYS HE2 1 1
11 22772 1 1 54 LYS HE3 H -19.196 1.215 2.721 1.00 . A A . 54 LYS HE3 1 1
11 22773 1 1 54 LYS HG2 H -20.835 -0.629 2.559 1.00 . A A . 54 LYS HG2 1 1
11 22774 1 1 54 LYS HG3 H -20.860 -0.832 4.312 1.00 . A A . 54 LYS HG3 1 1
11 22775 1 1 54 LYS HZ1 H -18.872 0.829 5.651 1.00 . A A . 54 LYS HZ1 1 1
11 22776 1 1 54 LYS HZ2 H -19.099 2.322 4.877 1.00 . A A . 54 LYS HZ2 1 1
11 22777 1 1 54 LYS HZ3 H -20.323 1.155 4.836 1.00 . A A . 54 LYS HZ3 1 1
11 22778 1 1 54 LYS N N -22.117 -3.939 4.578 1.00 . A A . 54 LYS N 1 1
11 22779 1 1 54 LYS NZ N -19.291 1.299 4.818 1.00 . A A . 54 LYS NZ 1 1
11 22780 1 1 54 LYS O O -23.068 -3.229 1.263 1.00 . A A . 54 LYS O 1 1
11 22781 1 1 55 GLU C C -24.370 -6.054 1.100 1.00 . A A . 55 GLU C 1 1
11 22782 1 1 55 GLU CA C -22.852 -5.973 1.082 1.00 . A A . 55 GLU CA 1 1
11 22783 1 1 55 GLU CB C -22.275 -7.380 1.179 1.00 . A A . 55 GLU CB 1 1
11 22784 1 1 55 GLU CD C -20.252 -8.814 1.588 1.00 . A A . 55 GLU CD 1 1
11 22785 1 1 55 GLU CG C -20.797 -7.403 1.466 1.00 . A A . 55 GLU CG 1 1
11 22786 1 1 55 GLU H H -21.914 -5.573 2.937 1.00 . A A . 55 GLU H 1 1
11 22787 1 1 55 GLU HA H -22.537 -5.513 0.155 1.00 . A A . 55 GLU HA 1 1
11 22788 1 1 55 GLU HB2 H -22.782 -7.915 1.968 1.00 . A A . 55 GLU HB2 1 1
11 22789 1 1 55 GLU HB3 H -22.442 -7.890 0.243 1.00 . A A . 55 GLU HB3 1 1
11 22790 1 1 55 GLU HG2 H -20.286 -6.904 0.658 1.00 . A A . 55 GLU HG2 1 1
11 22791 1 1 55 GLU HG3 H -20.620 -6.868 2.397 1.00 . A A . 55 GLU HG3 1 1
11 22792 1 1 55 GLU N N -22.368 -5.145 2.179 1.00 . A A . 55 GLU N 1 1
11 22793 1 1 55 GLU O O -24.999 -6.385 0.100 1.00 . A A . 55 GLU O 1 1
11 22794 1 1 55 GLU OE1 O -20.518 -9.643 0.696 1.00 . A A . 55 GLU OE1 1 1
11 22795 1 1 55 GLU OE2 O -19.539 -9.096 2.577 1.00 . A A . 55 GLU OE2 1 1
11 22796 1 1 56 GLU C C -27.014 -4.477 1.978 1.00 . A A . 56 GLU C 1 1
11 22797 1 1 56 GLU CA C -26.396 -5.813 2.397 1.00 . A A . 56 GLU CA 1 1
11 22798 1 1 56 GLU CB C -26.784 -6.143 3.840 1.00 . A A . 56 GLU CB 1 1
11 22799 1 1 56 GLU CD C -26.674 -7.812 5.732 1.00 . A A . 56 GLU CD 1 1
11 22800 1 1 56 GLU CG C -26.241 -7.478 4.321 1.00 . A A . 56 GLU CG 1 1
11 22801 1 1 56 GLU H H -24.384 -5.614 3.041 1.00 . A A . 56 GLU H 1 1
11 22802 1 1 56 GLU HA H -26.781 -6.587 1.750 1.00 . A A . 56 GLU HA 1 1
11 22803 1 1 56 GLU HB2 H -26.406 -5.369 4.491 1.00 . A A . 56 GLU HB2 1 1
11 22804 1 1 56 GLU HB3 H -27.861 -6.171 3.915 1.00 . A A . 56 GLU HB3 1 1
11 22805 1 1 56 GLU HG2 H -26.595 -8.255 3.660 1.00 . A A . 56 GLU HG2 1 1
11 22806 1 1 56 GLU HG3 H -25.163 -7.445 4.291 1.00 . A A . 56 GLU HG3 1 1
11 22807 1 1 56 GLU N N -24.948 -5.796 2.257 1.00 . A A . 56 GLU N 1 1
11 22808 1 1 56 GLU O O -27.893 -4.432 1.118 1.00 . A A . 56 GLU O 1 1
11 22809 1 1 56 GLU OE1 O -26.079 -7.267 6.681 1.00 . A A . 56 GLU OE1 1 1
11 22810 1 1 56 GLU OE2 O -27.608 -8.628 5.895 1.00 . A A . 56 GLU OE2 1 1
11 22811 1 1 57 GLN C C -26.408 -1.161 1.443 1.00 . A A . 57 GLN C 1 1
11 22812 1 1 57 GLN CA C -27.175 -2.087 2.392 1.00 . A A . 57 GLN CA 1 1
11 22813 1 1 57 GLN CB C -27.388 -1.432 3.764 1.00 . A A . 57 GLN CB 1 1
11 22814 1 1 57 GLN CD C -25.079 -0.554 4.354 1.00 . A A . 57 GLN CD 1 1
11 22815 1 1 57 GLN CG C -26.189 -1.525 4.696 1.00 . A A . 57 GLN CG 1 1
11 22816 1 1 57 GLN H H -25.743 -3.464 3.134 1.00 . A A . 57 GLN H 1 1
11 22817 1 1 57 GLN HA H -28.145 -2.272 1.956 1.00 . A A . 57 GLN HA 1 1
11 22818 1 1 57 GLN HB2 H -27.625 -0.388 3.623 1.00 . A A . 57 GLN HB2 1 1
11 22819 1 1 57 GLN HB3 H -28.220 -1.921 4.242 1.00 . A A . 57 GLN HB3 1 1
11 22820 1 1 57 GLN HE21 H -23.703 -1.950 4.746 1.00 . A A . 57 GLN HE21 1 1
11 22821 1 1 57 GLN HE22 H -23.099 -0.385 4.284 1.00 . A A . 57 GLN HE22 1 1
11 22822 1 1 57 GLN HG2 H -26.521 -1.323 5.705 1.00 . A A . 57 GLN HG2 1 1
11 22823 1 1 57 GLN HG3 H -25.793 -2.527 4.650 1.00 . A A . 57 GLN HG3 1 1
11 22824 1 1 57 GLN N N -26.536 -3.390 2.568 1.00 . A A . 57 GLN N 1 1
11 22825 1 1 57 GLN NE2 N -23.838 -1.010 4.466 1.00 . A A . 57 GLN NE2 1 1
11 22826 1 1 57 GLN O O -27.010 -0.352 0.741 1.00 . A A . 57 GLN O 1 1
11 22827 1 1 57 GLN OE1 O -25.329 0.572 3.933 1.00 . A A . 57 GLN OE1 1 1
11 22828 1 1 58 ASN C C -23.825 -1.170 -0.675 1.00 . A A . 58 ASN C 1 1
11 22829 1 1 58 ASN CA C -24.267 -0.410 0.568 1.00 . A A . 58 ASN CA 1 1
11 22830 1 1 58 ASN CB C -23.039 0.079 1.344 1.00 . A A . 58 ASN CB 1 1
11 22831 1 1 58 ASN CG C -22.425 1.334 0.751 1.00 . A A . 58 ASN CG 1 1
11 22832 1 1 58 ASN H H -24.658 -1.982 1.940 1.00 . A A . 58 ASN H 1 1
11 22833 1 1 58 ASN HA H -24.867 0.436 0.271 1.00 . A A . 58 ASN HA 1 1
11 22834 1 1 58 ASN HB2 H -23.329 0.289 2.363 1.00 . A A . 58 ASN HB2 1 1
11 22835 1 1 58 ASN HB3 H -22.289 -0.699 1.343 1.00 . A A . 58 ASN HB3 1 1
11 22836 1 1 58 ASN HD21 H -20.601 0.671 1.167 1.00 . A A . 58 ASN HD21 1 1
11 22837 1 1 58 ASN HD22 H -20.680 2.228 0.412 1.00 . A A . 58 ASN HD22 1 1
11 22838 1 1 58 ASN N N -25.090 -1.285 1.406 1.00 . A A . 58 ASN N 1 1
11 22839 1 1 58 ASN ND2 N -21.103 1.417 0.778 1.00 . A A . 58 ASN ND2 1 1
11 22840 1 1 58 ASN O O -22.936 -0.745 -1.408 1.00 . A A . 58 ASN O 1 1
11 22841 1 1 58 ASN OD1 O -23.131 2.215 0.262 1.00 . A A . 58 ASN OD1 1 1
11 22842 1 1 59 ARG C C -24.299 -2.428 -3.324 1.00 . A A . 59 ARG C 1 1
11 22843 1 1 59 ARG CA C -24.164 -3.184 -2.004 1.00 . A A . 59 ARG CA 1 1
11 22844 1 1 59 ARG CB C -25.106 -4.386 -1.999 1.00 . A A . 59 ARG CB 1 1
11 22845 1 1 59 ARG CD C -27.446 -5.279 -2.114 1.00 . A A . 59 ARG CD 1 1
11 22846 1 1 59 ARG CG C -26.578 -4.032 -2.133 1.00 . A A . 59 ARG CG 1 1
11 22847 1 1 59 ARG CZ C -27.255 -6.439 -4.286 1.00 . A A . 59 ARG CZ 1 1
11 22848 1 1 59 ARG H H -25.052 -2.639 -0.177 1.00 . A A . 59 ARG H 1 1
11 22849 1 1 59 ARG HA H -23.148 -3.540 -1.906 1.00 . A A . 59 ARG HA 1 1
11 22850 1 1 59 ARG HB2 H -24.841 -5.035 -2.820 1.00 . A A . 59 ARG HB2 1 1
11 22851 1 1 59 ARG HB3 H -24.971 -4.925 -1.072 1.00 . A A . 59 ARG HB3 1 1
11 22852 1 1 59 ARG HD2 H -27.478 -5.667 -1.107 1.00 . A A . 59 ARG HD2 1 1
11 22853 1 1 59 ARG HD3 H -28.443 -5.016 -2.433 1.00 . A A . 59 ARG HD3 1 1
11 22854 1 1 59 ARG HE H -26.253 -6.938 -2.627 1.00 . A A . 59 ARG HE 1 1
11 22855 1 1 59 ARG HG2 H -26.863 -3.394 -1.309 1.00 . A A . 59 ARG HG2 1 1
11 22856 1 1 59 ARG HG3 H -26.730 -3.510 -3.066 1.00 . A A . 59 ARG HG3 1 1
11 22857 1 1 59 ARG HH11 H -28.664 -4.973 -4.252 1.00 . A A . 59 ARG HH11 1 1
11 22858 1 1 59 ARG HH12 H -28.443 -5.761 -5.791 1.00 . A A . 59 ARG HH12 1 1
11 22859 1 1 59 ARG HH21 H -25.962 -7.959 -4.631 1.00 . A A . 59 ARG HH21 1 1
11 22860 1 1 59 ARG HH22 H -26.893 -7.451 -6.004 1.00 . A A . 59 ARG HH22 1 1
11 22861 1 1 59 ARG N N -24.433 -2.329 -0.861 1.00 . A A . 59 ARG N 1 1
11 22862 1 1 59 ARG NE N -26.920 -6.312 -3.006 1.00 . A A . 59 ARG NE 1 1
11 22863 1 1 59 ARG NH1 N -28.194 -5.663 -4.816 1.00 . A A . 59 ARG NH1 1 1
11 22864 1 1 59 ARG NH2 N -26.659 -7.359 -5.032 1.00 . A A . 59 ARG NH2 1 1
11 22865 1 1 59 ARG O O -25.186 -1.590 -3.496 1.00 . A A . 59 ARG O 1 1
11 22866 1 1 60 GLY C C -22.646 -0.774 -5.560 1.00 . A A . 60 GLY C 1 1
11 22867 1 1 60 GLY CA C -23.402 -2.096 -5.547 1.00 . A A . 60 GLY CA 1 1
11 22868 1 1 60 GLY H H -22.748 -3.451 -4.043 1.00 . A A . 60 GLY H 1 1
11 22869 1 1 60 GLY HA2 H -24.426 -1.912 -5.845 1.00 . A A . 60 GLY HA2 1 1
11 22870 1 1 60 GLY HA3 H -22.944 -2.763 -6.264 1.00 . A A . 60 GLY HA3 1 1
11 22871 1 1 60 GLY N N -23.407 -2.742 -4.246 1.00 . A A . 60 GLY N 1 1
11 22872 1 1 60 GLY O O -22.453 -0.180 -6.619 1.00 . A A . 60 GLY O 1 1
11 22873 1 1 61 LYS C C -20.014 0.816 -4.514 1.00 . A A . 61 LYS C 1 1
11 22874 1 1 61 LYS CA C -21.521 0.970 -4.276 1.00 . A A . 61 LYS CA 1 1
11 22875 1 1 61 LYS CB C -21.805 1.630 -2.921 1.00 . A A . 61 LYS CB 1 1
11 22876 1 1 61 LYS CD C -24.311 1.457 -3.099 1.00 . A A . 61 LYS CD 1 1
11 22877 1 1 61 LYS CE C -25.635 2.204 -3.095 1.00 . A A . 61 LYS CE 1 1
11 22878 1 1 61 LYS CG C -23.130 2.384 -2.879 1.00 . A A . 61 LYS CG 1 1
11 22879 1 1 61 LYS H H -22.378 -0.844 -3.579 1.00 . A A . 61 LYS H 1 1
11 22880 1 1 61 LYS HA H -21.915 1.601 -5.049 1.00 . A A . 61 LYS HA 1 1
11 22881 1 1 61 LYS HB2 H -21.823 0.865 -2.158 1.00 . A A . 61 LYS HB2 1 1
11 22882 1 1 61 LYS HB3 H -21.010 2.327 -2.700 1.00 . A A . 61 LYS HB3 1 1
11 22883 1 1 61 LYS HD2 H -24.190 0.969 -4.057 1.00 . A A . 61 LYS HD2 1 1
11 22884 1 1 61 LYS HD3 H -24.321 0.715 -2.315 1.00 . A A . 61 LYS HD3 1 1
11 22885 1 1 61 LYS HE2 H -26.439 1.486 -3.042 1.00 . A A . 61 LYS HE2 1 1
11 22886 1 1 61 LYS HE3 H -25.668 2.846 -2.227 1.00 . A A . 61 LYS HE3 1 1
11 22887 1 1 61 LYS HG2 H -23.234 2.857 -1.913 1.00 . A A . 61 LYS HG2 1 1
11 22888 1 1 61 LYS HG3 H -23.127 3.138 -3.651 1.00 . A A . 61 LYS HG3 1 1
11 22889 1 1 61 LYS HZ1 H -25.752 2.428 -5.167 1.00 . A A . 61 LYS HZ1 1 1
11 22890 1 1 61 LYS HZ2 H -26.739 3.503 -4.302 1.00 . A A . 61 LYS HZ2 1 1
11 22891 1 1 61 LYS HZ3 H -25.064 3.758 -4.373 1.00 . A A . 61 LYS HZ3 1 1
11 22892 1 1 61 LYS N N -22.218 -0.312 -4.391 1.00 . A A . 61 LYS N 1 1
11 22893 1 1 61 LYS NZ N -25.809 3.031 -4.315 1.00 . A A . 61 LYS NZ 1 1
11 22894 1 1 61 LYS O O -19.529 -0.305 -4.594 1.00 . A A . 61 LYS O 1 1
11 22895 1 1 62 PRO C C -16.979 0.867 -4.367 1.00 . A A . 62 PRO C 1 1
11 22896 1 1 62 PRO CA C -17.821 2.012 -4.946 1.00 . A A . 62 PRO CA 1 1
11 22897 1 1 62 PRO CB C -17.463 3.322 -4.256 1.00 . A A . 62 PRO CB 1 1
11 22898 1 1 62 PRO CD C -19.832 3.319 -4.747 1.00 . A A . 62 PRO CD 1 1
11 22899 1 1 62 PRO CG C -18.626 4.214 -4.548 1.00 . A A . 62 PRO CG 1 1
11 22900 1 1 62 PRO HA H -17.607 2.106 -5.997 1.00 . A A . 62 PRO HA 1 1
11 22901 1 1 62 PRO HB2 H -17.342 3.160 -3.190 1.00 . A A . 62 PRO HB2 1 1
11 22902 1 1 62 PRO HB3 H -16.547 3.710 -4.671 1.00 . A A . 62 PRO HB3 1 1
11 22903 1 1 62 PRO HD2 H -20.547 3.466 -3.952 1.00 . A A . 62 PRO HD2 1 1
11 22904 1 1 62 PRO HD3 H -20.288 3.512 -5.707 1.00 . A A . 62 PRO HD3 1 1
11 22905 1 1 62 PRO HG2 H -18.791 4.880 -3.715 1.00 . A A . 62 PRO HG2 1 1
11 22906 1 1 62 PRO HG3 H -18.431 4.782 -5.446 1.00 . A A . 62 PRO HG3 1 1
11 22907 1 1 62 PRO N N -19.278 1.951 -4.704 1.00 . A A . 62 PRO N 1 1
11 22908 1 1 62 PRO O O -15.993 0.454 -4.969 1.00 . A A . 62 PRO O 1 1
11 22909 1 1 63 ASN C C -16.690 -1.978 -3.467 1.00 . A A . 63 ASN C 1 1
11 22910 1 1 63 ASN CA C -16.651 -0.751 -2.592 1.00 . A A . 63 ASN CA 1 1
11 22911 1 1 63 ASN CB C -17.217 -1.090 -1.194 1.00 . A A . 63 ASN CB 1 1
11 22912 1 1 63 ASN CG C -18.596 -0.515 -0.861 1.00 . A A . 63 ASN CG 1 1
11 22913 1 1 63 ASN H H -18.232 0.632 -2.850 1.00 . A A . 63 ASN H 1 1
11 22914 1 1 63 ASN HA H -15.616 -0.446 -2.487 1.00 . A A . 63 ASN HA 1 1
11 22915 1 1 63 ASN HB2 H -17.288 -2.166 -1.100 1.00 . A A . 63 ASN HB2 1 1
11 22916 1 1 63 ASN HB3 H -16.519 -0.721 -0.460 1.00 . A A . 63 ASN HB3 1 1
11 22917 1 1 63 ASN HD21 H -18.107 1.251 -1.602 1.00 . A A . 63 ASN HD21 1 1
11 22918 1 1 63 ASN HD22 H -19.714 1.118 -0.980 1.00 . A A . 63 ASN HD22 1 1
11 22919 1 1 63 ASN N N -17.385 0.330 -3.238 1.00 . A A . 63 ASN N 1 1
11 22920 1 1 63 ASN ND2 N -18.829 0.743 -1.179 1.00 . A A . 63 ASN ND2 1 1
11 22921 1 1 63 ASN O O -15.688 -2.671 -3.641 1.00 . A A . 63 ASN O 1 1
11 22922 1 1 63 ASN OD1 O -19.416 -1.180 -0.240 1.00 . A A . 63 ASN OD1 1 1
11 22923 1 1 64 TRP C C -17.794 -2.924 -6.335 1.00 . A A . 64 TRP C 1 1
11 22924 1 1 64 TRP CA C -18.073 -3.337 -4.901 1.00 . A A . 64 TRP CA 1 1
11 22925 1 1 64 TRP CB C -19.497 -3.831 -4.717 1.00 . A A . 64 TRP CB 1 1
11 22926 1 1 64 TRP CD1 C -20.893 -3.087 -2.724 1.00 . A A . 64 TRP CD1 1 1
11 22927 1 1 64 TRP CD2 C -19.214 -4.454 -2.197 1.00 . A A . 64 TRP CD2 1 1
11 22928 1 1 64 TRP CE2 C -19.888 -4.106 -1.017 1.00 . A A . 64 TRP CE2 1 1
11 22929 1 1 64 TRP CE3 C -18.109 -5.301 -2.118 1.00 . A A . 64 TRP CE3 1 1
11 22930 1 1 64 TRP CG C -19.884 -3.800 -3.277 1.00 . A A . 64 TRP CG 1 1
11 22931 1 1 64 TRP CH2 C -18.405 -5.409 0.274 1.00 . A A . 64 TRP CH2 1 1
11 22932 1 1 64 TRP CZ2 C -19.491 -4.582 0.228 1.00 . A A . 64 TRP CZ2 1 1
11 22933 1 1 64 TRP CZ3 C -17.718 -5.772 -0.885 1.00 . A A . 64 TRP CZ3 1 1
11 22934 1 1 64 TRP H H -18.589 -1.596 -3.869 1.00 . A A . 64 TRP H 1 1
11 22935 1 1 64 TRP HA H -17.386 -4.109 -4.611 1.00 . A A . 64 TRP HA 1 1
11 22936 1 1 64 TRP HB2 H -20.170 -3.187 -5.265 1.00 . A A . 64 TRP HB2 1 1
11 22937 1 1 64 TRP HB3 H -19.581 -4.845 -5.073 1.00 . A A . 64 TRP HB3 1 1
11 22938 1 1 64 TRP HD1 H -21.583 -2.479 -3.287 1.00 . A A . 64 TRP HD1 1 1
11 22939 1 1 64 TRP HE1 H -21.562 -2.855 -0.758 1.00 . A A . 64 TRP HE1 1 1
11 22940 1 1 64 TRP HE3 H -17.568 -5.595 -3.006 1.00 . A A . 64 TRP HE3 1 1
11 22941 1 1 64 TRP HH2 H -18.062 -5.798 1.222 1.00 . A A . 64 TRP HH2 1 1
11 22942 1 1 64 TRP HZ2 H -20.006 -4.316 1.135 1.00 . A A . 64 TRP HZ2 1 1
11 22943 1 1 64 TRP HZ3 H -16.864 -6.428 -0.807 1.00 . A A . 64 TRP HZ3 1 1
11 22944 1 1 64 TRP N N -17.849 -2.215 -4.032 1.00 . A A . 64 TRP N 1 1
11 22945 1 1 64 TRP NE1 N -20.918 -3.269 -1.370 1.00 . A A . 64 TRP NE1 1 1
11 22946 1 1 64 TRP O O -17.605 -3.762 -7.208 1.00 . A A . 64 TRP O 1 1
11 22947 1 1 65 GLU C C -15.936 -1.529 -8.142 1.00 . A A . 65 GLU C 1 1
11 22948 1 1 65 GLU CA C -17.335 -1.024 -7.811 1.00 . A A . 65 GLU CA 1 1
11 22949 1 1 65 GLU CB C -17.322 0.514 -7.696 1.00 . A A . 65 GLU CB 1 1
11 22950 1 1 65 GLU CD C -15.695 2.470 -7.813 1.00 . A A . 65 GLU CD 1 1
11 22951 1 1 65 GLU CG C -16.203 1.203 -8.485 1.00 . A A . 65 GLU CG 1 1
11 22952 1 1 65 GLU H H -18.103 -1.013 -5.841 1.00 . A A . 65 GLU H 1 1
11 22953 1 1 65 GLU HA H -18.023 -1.318 -8.584 1.00 . A A . 65 GLU HA 1 1
11 22954 1 1 65 GLU HB2 H -18.268 0.896 -8.052 1.00 . A A . 65 GLU HB2 1 1
11 22955 1 1 65 GLU HB3 H -17.214 0.780 -6.654 1.00 . A A . 65 GLU HB3 1 1
11 22956 1 1 65 GLU HG2 H -15.378 0.514 -8.580 1.00 . A A . 65 GLU HG2 1 1
11 22957 1 1 65 GLU HG3 H -16.569 1.456 -9.467 1.00 . A A . 65 GLU HG3 1 1
11 22958 1 1 65 GLU N N -17.785 -1.609 -6.552 1.00 . A A . 65 GLU N 1 1
11 22959 1 1 65 GLU O O -15.694 -2.129 -9.189 1.00 . A A . 65 GLU O 1 1
11 22960 1 1 65 GLU OE1 O -16.264 3.551 -8.061 1.00 . A A . 65 GLU OE1 1 1
11 22961 1 1 65 GLU OE2 O -14.704 2.391 -7.044 1.00 . A A . 65 GLU OE2 1 1
11 22962 1 1 66 HIS C C -13.233 -2.944 -6.828 1.00 . A A . 66 HIS C 1 1
11 22963 1 1 66 HIS CA C -13.624 -1.602 -7.433 1.00 . A A . 66 HIS CA 1 1
11 22964 1 1 66 HIS CB C -12.733 -0.480 -6.898 1.00 . A A . 66 HIS CB 1 1
11 22965 1 1 66 HIS CD2 C -12.844 -0.838 -4.340 1.00 . A A . 66 HIS CD2 1 1
11 22966 1 1 66 HIS CE1 C -13.396 1.194 -3.750 1.00 . A A . 66 HIS CE1 1 1
11 22967 1 1 66 HIS CG C -12.977 -0.114 -5.467 1.00 . A A . 66 HIS CG 1 1
11 22968 1 1 66 HIS H H -15.305 -0.889 -6.369 1.00 . A A . 66 HIS H 1 1
11 22969 1 1 66 HIS HA H -13.477 -1.666 -8.501 1.00 . A A . 66 HIS HA 1 1
11 22970 1 1 66 HIS HB2 H -11.700 -0.781 -6.983 1.00 . A A . 66 HIS HB2 1 1
11 22971 1 1 66 HIS HB3 H -12.890 0.406 -7.497 1.00 . A A . 66 HIS HB3 1 1
11 22972 1 1 66 HIS HD1 H -13.575 1.900 -5.666 1.00 . A A . 66 HIS HD1 1 1
11 22973 1 1 66 HIS HD2 H -12.601 -1.890 -4.286 1.00 . A A . 66 HIS HD2 1 1
11 22974 1 1 66 HIS HE1 H -13.644 2.060 -3.156 1.00 . A A . 66 HIS HE1 1 1
11 22975 1 1 66 HIS HE2 H -12.788 -0.173 -2.366 1.00 . A A . 66 HIS HE2 1 1
11 22976 1 1 66 HIS N N -15.025 -1.295 -7.219 1.00 . A A . 66 HIS N 1 1
11 22977 1 1 66 HIS ND1 N -13.335 1.153 -5.066 1.00 . A A . 66 HIS ND1 1 1
11 22978 1 1 66 HIS NE2 N -13.101 -0.005 -3.281 1.00 . A A . 66 HIS NE2 1 1
11 22979 1 1 66 HIS O O -12.068 -3.323 -6.874 1.00 . A A . 66 HIS O 1 1
11 22980 1 1 67 LEU C C -13.550 -5.960 -6.766 1.00 . A A . 67 LEU C 1 1
11 22981 1 1 67 LEU CA C -13.941 -4.974 -5.668 1.00 . A A . 67 LEU CA 1 1
11 22982 1 1 67 LEU CB C -15.183 -5.504 -4.941 1.00 . A A . 67 LEU CB 1 1
11 22983 1 1 67 LEU CD1 C -14.146 -6.650 -2.960 1.00 . A A . 67 LEU CD1 1 1
11 22984 1 1 67 LEU CD2 C -16.323 -7.471 -3.879 1.00 . A A . 67 LEU CD2 1 1
11 22985 1 1 67 LEU CG C -14.985 -6.838 -4.215 1.00 . A A . 67 LEU CG 1 1
11 22986 1 1 67 LEU H H -15.099 -3.267 -6.180 1.00 . A A . 67 LEU H 1 1
11 22987 1 1 67 LEU HA H -13.127 -4.888 -4.967 1.00 . A A . 67 LEU HA 1 1
11 22988 1 1 67 LEU HB2 H -15.495 -4.765 -4.219 1.00 . A A . 67 LEU HB2 1 1
11 22989 1 1 67 LEU HB3 H -15.974 -5.628 -5.666 1.00 . A A . 67 LEU HB3 1 1
11 22990 1 1 67 LEU HD11 H -13.182 -6.245 -3.227 1.00 . A A . 67 LEU HD11 1 1
11 22991 1 1 67 LEU HD12 H -14.650 -5.969 -2.290 1.00 . A A . 67 LEU HD12 1 1
11 22992 1 1 67 LEU HD13 H -14.014 -7.604 -2.470 1.00 . A A . 67 LEU HD13 1 1
11 22993 1 1 67 LEU HD21 H -16.912 -6.777 -3.298 1.00 . A A . 67 LEU HD21 1 1
11 22994 1 1 67 LEU HD22 H -16.849 -7.714 -4.791 1.00 . A A . 67 LEU HD22 1 1
11 22995 1 1 67 LEU HD23 H -16.160 -8.371 -3.306 1.00 . A A . 67 LEU HD23 1 1
11 22996 1 1 67 LEU HG H -14.452 -7.514 -4.869 1.00 . A A . 67 LEU HG 1 1
11 22997 1 1 67 LEU N N -14.197 -3.645 -6.236 1.00 . A A . 67 LEU N 1 1
11 22998 1 1 67 LEU O O -13.014 -7.035 -6.504 1.00 . A A . 67 LEU O 1 1
11 22999 1 1 68 ASN C C -12.143 -6.291 -9.632 1.00 . A A . 68 ASN C 1 1
11 23000 1 1 68 ASN CA C -13.580 -6.424 -9.151 1.00 . A A . 68 ASN CA 1 1
11 23001 1 1 68 ASN CB C -14.556 -6.052 -10.275 1.00 . A A . 68 ASN CB 1 1
11 23002 1 1 68 ASN CG C -15.996 -6.009 -9.793 1.00 . A A . 68 ASN CG 1 1
11 23003 1 1 68 ASN H H -14.143 -4.657 -8.136 1.00 . A A . 68 ASN H 1 1
11 23004 1 1 68 ASN HA H -13.759 -7.444 -8.848 1.00 . A A . 68 ASN HA 1 1
11 23005 1 1 68 ASN HB2 H -14.297 -5.077 -10.663 1.00 . A A . 68 ASN HB2 1 1
11 23006 1 1 68 ASN HB3 H -14.480 -6.786 -11.067 1.00 . A A . 68 ASN HB3 1 1
11 23007 1 1 68 ASN HD21 H -15.823 -4.073 -9.375 1.00 . A A . 68 ASN HD21 1 1
11 23008 1 1 68 ASN HD22 H -17.351 -4.783 -8.983 1.00 . A A . 68 ASN HD22 1 1
11 23009 1 1 68 ASN N N -13.802 -5.562 -7.997 1.00 . A A . 68 ASN N 1 1
11 23010 1 1 68 ASN ND2 N -16.437 -4.837 -9.352 1.00 . A A . 68 ASN ND2 1 1
11 23011 1 1 68 ASN O O -11.692 -7.023 -10.512 1.00 . A A . 68 ASN O 1 1
11 23012 1 1 68 ASN OD1 O -16.710 -7.012 -9.828 1.00 . A A . 68 ASN OD1 1 1
11 23013 1 1 69 GLU C C -9.139 -5.767 -8.313 1.00 . A A . 69 GLU C 1 1
11 23014 1 1 69 GLU CA C -10.033 -5.111 -9.356 1.00 . A A . 69 GLU CA 1 1
11 23015 1 1 69 GLU CB C -9.762 -3.602 -9.381 1.00 . A A . 69 GLU CB 1 1
11 23016 1 1 69 GLU CD C -10.631 -3.073 -11.699 1.00 . A A . 69 GLU CD 1 1
11 23017 1 1 69 GLU CG C -10.755 -2.806 -10.214 1.00 . A A . 69 GLU CG 1 1
11 23018 1 1 69 GLU H H -11.847 -4.818 -8.322 1.00 . A A . 69 GLU H 1 1
11 23019 1 1 69 GLU HA H -9.828 -5.534 -10.327 1.00 . A A . 69 GLU HA 1 1
11 23020 1 1 69 GLU HB2 H -9.795 -3.226 -8.368 1.00 . A A . 69 GLU HB2 1 1
11 23021 1 1 69 GLU HB3 H -8.773 -3.436 -9.784 1.00 . A A . 69 GLU HB3 1 1
11 23022 1 1 69 GLU HG2 H -11.754 -3.070 -9.901 1.00 . A A . 69 GLU HG2 1 1
11 23023 1 1 69 GLU HG3 H -10.590 -1.754 -10.036 1.00 . A A . 69 GLU HG3 1 1
11 23024 1 1 69 GLU N N -11.426 -5.355 -9.026 1.00 . A A . 69 GLU N 1 1
11 23025 1 1 69 GLU O O -9.607 -6.133 -7.233 1.00 . A A . 69 GLU O 1 1
11 23026 1 1 69 GLU OE1 O -11.299 -3.994 -12.203 1.00 . A A . 69 GLU OE1 1 1
11 23027 1 1 69 GLU OE2 O -9.862 -2.349 -12.369 1.00 . A A . 69 GLU OE2 1 1
11 23028 1 1 70 ASP C C -6.549 -5.277 -6.691 1.00 . A A . 70 ASP C 1 1
11 23029 1 1 70 ASP CA C -6.904 -6.401 -7.643 1.00 . A A . 70 ASP CA 1 1
11 23030 1 1 70 ASP CB C -5.640 -6.964 -8.294 1.00 . A A . 70 ASP CB 1 1
11 23031 1 1 70 ASP CG C -4.696 -7.583 -7.272 1.00 . A A . 70 ASP CG 1 1
11 23032 1 1 70 ASP H H -7.555 -5.689 -9.527 1.00 . A A . 70 ASP H 1 1
11 23033 1 1 70 ASP HA H -7.391 -7.185 -7.079 1.00 . A A . 70 ASP HA 1 1
11 23034 1 1 70 ASP HB2 H -5.918 -7.724 -9.009 1.00 . A A . 70 ASP HB2 1 1
11 23035 1 1 70 ASP HB3 H -5.120 -6.168 -8.801 1.00 . A A . 70 ASP HB3 1 1
11 23036 1 1 70 ASP N N -7.861 -5.914 -8.626 1.00 . A A . 70 ASP N 1 1
11 23037 1 1 70 ASP O O -6.468 -4.113 -7.101 1.00 . A A . 70 ASP O 1 1
11 23038 1 1 70 ASP OD1 O -5.184 -8.172 -6.284 1.00 . A A . 70 ASP OD1 1 1
11 23039 1 1 70 ASP OD2 O -3.466 -7.507 -7.470 1.00 . A A . 70 ASP OD2 1 1
11 23040 1 1 71 LEU C C -5.063 -3.669 -4.680 1.00 . A A . 71 LEU C 1 1
11 23041 1 1 71 LEU CA C -6.187 -4.651 -4.366 1.00 . A A . 71 LEU CA 1 1
11 23042 1 1 71 LEU CB C -5.899 -5.356 -3.046 1.00 . A A . 71 LEU CB 1 1
11 23043 1 1 71 LEU CD1 C -6.983 -3.505 -1.774 1.00 . A A . 71 LEU CD1 1 1
11 23044 1 1 71 LEU CD2 C -5.654 -5.232 -0.557 1.00 . A A . 71 LEU CD2 1 1
11 23045 1 1 71 LEU CG C -5.780 -4.428 -1.839 1.00 . A A . 71 LEU CG 1 1
11 23046 1 1 71 LEU H H -6.317 -6.585 -5.212 1.00 . A A . 71 LEU H 1 1
11 23047 1 1 71 LEU HA H -7.117 -4.100 -4.263 1.00 . A A . 71 LEU HA 1 1
11 23048 1 1 71 LEU HB2 H -6.693 -6.064 -2.858 1.00 . A A . 71 LEU HB2 1 1
11 23049 1 1 71 LEU HB3 H -4.971 -5.899 -3.147 1.00 . A A . 71 LEU HB3 1 1
11 23050 1 1 71 LEU HD11 H -7.891 -4.095 -1.807 1.00 . A A . 71 LEU HD11 1 1
11 23051 1 1 71 LEU HD12 H -6.953 -2.932 -0.859 1.00 . A A . 71 LEU HD12 1 1
11 23052 1 1 71 LEU HD13 H -6.957 -2.831 -2.621 1.00 . A A . 71 LEU HD13 1 1
11 23053 1 1 71 LEU HD21 H -6.529 -5.855 -0.435 1.00 . A A . 71 LEU HD21 1 1
11 23054 1 1 71 LEU HD22 H -4.774 -5.854 -0.607 1.00 . A A . 71 LEU HD22 1 1
11 23055 1 1 71 LEU HD23 H -5.571 -4.559 0.284 1.00 . A A . 71 LEU HD23 1 1
11 23056 1 1 71 LEU HG H -4.895 -3.817 -1.943 1.00 . A A . 71 LEU HG 1 1
11 23057 1 1 71 LEU N N -6.366 -5.628 -5.430 1.00 . A A . 71 LEU N 1 1
11 23058 1 1 71 LEU O O -3.937 -4.048 -4.986 1.00 . A A . 71 LEU O 1 1
11 23059 1 1 72 HIS C C -4.809 -0.144 -3.994 1.00 . A A . 72 HIS C 1 1
11 23060 1 1 72 HIS CA C -4.409 -1.361 -4.807 1.00 . A A . 72 HIS CA 1 1
11 23061 1 1 72 HIS CB C -4.210 -0.999 -6.279 1.00 . A A . 72 HIS CB 1 1
11 23062 1 1 72 HIS CD2 C -6.067 0.638 -7.121 1.00 . A A . 72 HIS CD2 1 1
11 23063 1 1 72 HIS CE1 C -7.192 -0.796 -8.341 1.00 . A A . 72 HIS CE1 1 1
11 23064 1 1 72 HIS CG C -5.454 -0.571 -7.007 1.00 . A A . 72 HIS CG 1 1
11 23065 1 1 72 HIS H H -6.338 -2.153 -4.538 1.00 . A A . 72 HIS H 1 1
11 23066 1 1 72 HIS HA H -3.476 -1.741 -4.414 1.00 . A A . 72 HIS HA 1 1
11 23067 1 1 72 HIS HB2 H -3.490 -0.200 -6.342 1.00 . A A . 72 HIS HB2 1 1
11 23068 1 1 72 HIS HB3 H -3.817 -1.865 -6.792 1.00 . A A . 72 HIS HB3 1 1
11 23069 1 1 72 HIS HD1 H -6.020 -2.409 -7.878 1.00 . A A . 72 HIS HD1 1 1
11 23070 1 1 72 HIS HD2 H -5.784 1.556 -6.620 1.00 . A A . 72 HIS HD2 1 1
11 23071 1 1 72 HIS HE1 H -7.929 -1.227 -9.002 1.00 . A A . 72 HIS HE1 1 1
11 23072 1 1 72 HIS HE2 H -7.648 1.201 -8.397 1.00 . A A . 72 HIS HE2 1 1
11 23073 1 1 72 HIS N N -5.395 -2.402 -4.659 1.00 . A A . 72 HIS N 1 1
11 23074 1 1 72 HIS ND1 N -6.190 -1.441 -7.780 1.00 . A A . 72 HIS ND1 1 1
11 23075 1 1 72 HIS NE2 N -7.142 0.466 -7.961 1.00 . A A . 72 HIS NE2 1 1
11 23076 1 1 72 HIS O O -5.957 -0.027 -3.565 1.00 . A A . 72 HIS O 1 1
11 23077 1 1 73 VAL C C -4.297 3.131 -4.048 1.00 . A A . 73 VAL C 1 1
11 23078 1 1 73 VAL CA C -4.160 1.983 -3.067 1.00 . A A . 73 VAL CA 1 1
11 23079 1 1 73 VAL CB C -3.077 2.303 -2.008 1.00 . A A . 73 VAL CB 1 1
11 23080 1 1 73 VAL CG1 C -3.030 1.211 -0.950 1.00 . A A . 73 VAL CG1 1 1
11 23081 1 1 73 VAL CG2 C -1.707 2.478 -2.645 1.00 . A A . 73 VAL CG2 1 1
11 23082 1 1 73 VAL H H -2.987 0.638 -4.203 1.00 . A A . 73 VAL H 1 1
11 23083 1 1 73 VAL HA H -5.106 1.847 -2.559 1.00 . A A . 73 VAL HA 1 1
11 23084 1 1 73 VAL HB H -3.344 3.230 -1.522 1.00 . A A . 73 VAL HB 1 1
11 23085 1 1 73 VAL HG11 H -2.814 0.263 -1.419 1.00 . A A . 73 VAL HG11 1 1
11 23086 1 1 73 VAL HG12 H -2.258 1.440 -0.230 1.00 . A A . 73 VAL HG12 1 1
11 23087 1 1 73 VAL HG13 H -3.985 1.153 -0.447 1.00 . A A . 73 VAL HG13 1 1
11 23088 1 1 73 VAL HG21 H -1.428 1.568 -3.155 1.00 . A A . 73 VAL HG21 1 1
11 23089 1 1 73 VAL HG22 H -1.742 3.291 -3.355 1.00 . A A . 73 VAL HG22 1 1
11 23090 1 1 73 VAL HG23 H -0.978 2.699 -1.879 1.00 . A A . 73 VAL HG23 1 1
11 23091 1 1 73 VAL N N -3.877 0.766 -3.804 1.00 . A A . 73 VAL N 1 1
11 23092 1 1 73 VAL O O -3.555 3.211 -5.022 1.00 . A A . 73 VAL O 1 1
11 23093 1 1 74 LEU C C -5.729 6.362 -4.049 1.00 . A A . 74 LEU C 1 1
11 23094 1 1 74 LEU CA C -5.529 5.057 -4.762 1.00 . A A . 74 LEU CA 1 1
11 23095 1 1 74 LEU CB C -6.748 4.717 -5.626 1.00 . A A . 74 LEU CB 1 1
11 23096 1 1 74 LEU CD1 C -7.755 4.977 -7.897 1.00 . A A . 74 LEU CD1 1 1
11 23097 1 1 74 LEU CD2 C -7.937 6.832 -6.268 1.00 . A A . 74 LEU CD2 1 1
11 23098 1 1 74 LEU CG C -7.060 5.697 -6.761 1.00 . A A . 74 LEU CG 1 1
11 23099 1 1 74 LEU H H -5.821 3.906 -3.020 1.00 . A A . 74 LEU H 1 1
11 23100 1 1 74 LEU HA H -4.663 5.163 -5.399 1.00 . A A . 74 LEU HA 1 1
11 23101 1 1 74 LEU HB2 H -6.589 3.747 -6.057 1.00 . A A . 74 LEU HB2 1 1
11 23102 1 1 74 LEU HB3 H -7.613 4.666 -4.982 1.00 . A A . 74 LEU HB3 1 1
11 23103 1 1 74 LEU HD11 H -7.121 4.185 -8.265 1.00 . A A . 74 LEU HD11 1 1
11 23104 1 1 74 LEU HD12 H -8.684 4.560 -7.541 1.00 . A A . 74 LEU HD12 1 1
11 23105 1 1 74 LEU HD13 H -7.959 5.677 -8.693 1.00 . A A . 74 LEU HD13 1 1
11 23106 1 1 74 LEU HD21 H -7.438 7.348 -5.461 1.00 . A A . 74 LEU HD21 1 1
11 23107 1 1 74 LEU HD22 H -8.121 7.521 -7.077 1.00 . A A . 74 LEU HD22 1 1
11 23108 1 1 74 LEU HD23 H -8.877 6.432 -5.913 1.00 . A A . 74 LEU HD23 1 1
11 23109 1 1 74 LEU HG H -6.139 6.117 -7.139 1.00 . A A . 74 LEU HG 1 1
11 23110 1 1 74 LEU N N -5.267 3.989 -3.825 1.00 . A A . 74 LEU N 1 1
11 23111 1 1 74 LEU O O -6.629 6.517 -3.229 1.00 . A A . 74 LEU O 1 1
11 23112 1 1 75 ILE C C -5.996 9.355 -4.884 1.00 . A A . 75 ILE C 1 1
11 23113 1 1 75 ILE CA C -5.052 8.643 -3.924 1.00 . A A . 75 ILE CA 1 1
11 23114 1 1 75 ILE CB C -3.700 9.391 -3.822 1.00 . A A . 75 ILE CB 1 1
11 23115 1 1 75 ILE CD1 C -1.417 9.627 -4.933 1.00 . A A . 75 ILE CD1 1 1
11 23116 1 1 75 ILE CG1 C -2.725 8.873 -4.881 1.00 . A A . 75 ILE CG1 1 1
11 23117 1 1 75 ILE CG2 C -3.109 9.266 -2.423 1.00 . A A . 75 ILE CG2 1 1
11 23118 1 1 75 ILE H H -4.104 7.068 -4.938 1.00 . A A . 75 ILE H 1 1
11 23119 1 1 75 ILE HA H -5.509 8.613 -2.946 1.00 . A A . 75 ILE HA 1 1
11 23120 1 1 75 ILE HB H -3.881 10.431 -4.002 1.00 . A A . 75 ILE HB 1 1
11 23121 1 1 75 ILE HD11 H -1.610 10.672 -5.127 1.00 . A A . 75 ILE HD11 1 1
11 23122 1 1 75 ILE HD12 H -0.905 9.523 -3.988 1.00 . A A . 75 ILE HD12 1 1
11 23123 1 1 75 ILE HD13 H -0.802 9.221 -5.722 1.00 . A A . 75 ILE HD13 1 1
11 23124 1 1 75 ILE HG12 H -2.501 7.836 -4.679 1.00 . A A . 75 ILE HG12 1 1
11 23125 1 1 75 ILE HG13 H -3.191 8.951 -5.853 1.00 . A A . 75 ILE HG13 1 1
11 23126 1 1 75 ILE HG21 H -3.851 9.559 -1.694 1.00 . A A . 75 ILE HG21 1 1
11 23127 1 1 75 ILE HG22 H -2.809 8.244 -2.245 1.00 . A A . 75 ILE HG22 1 1
11 23128 1 1 75 ILE HG23 H -2.248 9.918 -2.336 1.00 . A A . 75 ILE HG23 1 1
11 23129 1 1 75 ILE N N -4.873 7.293 -4.369 1.00 . A A . 75 ILE N 1 1
11 23130 1 1 75 ILE O O -5.658 9.616 -6.038 1.00 . A A . 75 ILE O 1 1
11 23131 1 1 76 THR C C -8.225 11.802 -4.712 1.00 . A A . 76 THR C 1 1
11 23132 1 1 76 THR CA C -8.195 10.353 -5.156 1.00 . A A . 76 THR CA 1 1
11 23133 1 1 76 THR CB C -9.600 9.764 -4.943 1.00 . A A . 76 THR CB 1 1
11 23134 1 1 76 THR CG2 C -10.245 9.427 -6.266 1.00 . A A . 76 THR CG2 1 1
11 23135 1 1 76 THR H H -7.427 9.289 -3.507 1.00 . A A . 76 THR H 1 1
11 23136 1 1 76 THR HA H -7.948 10.297 -6.212 1.00 . A A . 76 THR HA 1 1
11 23137 1 1 76 THR HB H -10.209 10.505 -4.446 1.00 . A A . 76 THR HB 1 1
11 23138 1 1 76 THR HG1 H -9.456 8.834 -3.204 1.00 . A A . 76 THR HG1 1 1
11 23139 1 1 76 THR HG21 H -10.325 10.319 -6.866 1.00 . A A . 76 THR HG21 1 1
11 23140 1 1 76 THR HG22 H -9.638 8.697 -6.784 1.00 . A A . 76 THR HG22 1 1
11 23141 1 1 76 THR HG23 H -11.230 9.020 -6.094 1.00 . A A . 76 THR HG23 1 1
11 23142 1 1 76 THR N N -7.195 9.627 -4.395 1.00 . A A . 76 THR N 1 1
11 23143 1 1 76 THR O O -8.716 12.124 -3.628 1.00 . A A . 76 THR O 1 1
11 23144 1 1 76 THR OG1 O -9.531 8.581 -4.135 1.00 . A A . 76 THR OG1 1 1
11 23145 1 1 77 VAL C C -8.402 14.915 -6.198 1.00 . A A . 77 VAL C 1 1
11 23146 1 1 77 VAL CA C -7.602 14.070 -5.217 1.00 . A A . 77 VAL CA 1 1
11 23147 1 1 77 VAL CB C -6.129 14.537 -5.192 1.00 . A A . 77 VAL CB 1 1
11 23148 1 1 77 VAL CG1 C -5.418 14.209 -6.495 1.00 . A A . 77 VAL CG1 1 1
11 23149 1 1 77 VAL CG2 C -6.043 16.022 -4.893 1.00 . A A . 77 VAL CG2 1 1
11 23150 1 1 77 VAL H H -7.347 12.354 -6.409 1.00 . A A . 77 VAL H 1 1
11 23151 1 1 77 VAL HA H -8.014 14.205 -4.226 1.00 . A A . 77 VAL HA 1 1
11 23152 1 1 77 VAL HB H -5.622 14.008 -4.396 1.00 . A A . 77 VAL HB 1 1
11 23153 1 1 77 VAL HG11 H -5.920 14.700 -7.316 1.00 . A A . 77 VAL HG11 1 1
11 23154 1 1 77 VAL HG12 H -4.395 14.549 -6.443 1.00 . A A . 77 VAL HG12 1 1
11 23155 1 1 77 VAL HG13 H -5.432 13.140 -6.653 1.00 . A A . 77 VAL HG13 1 1
11 23156 1 1 77 VAL HG21 H -6.578 16.576 -5.651 1.00 . A A . 77 VAL HG21 1 1
11 23157 1 1 77 VAL HG22 H -6.478 16.219 -3.925 1.00 . A A . 77 VAL HG22 1 1
11 23158 1 1 77 VAL HG23 H -5.005 16.322 -4.890 1.00 . A A . 77 VAL HG23 1 1
11 23159 1 1 77 VAL N N -7.696 12.667 -5.548 1.00 . A A . 77 VAL N 1 1
11 23160 1 1 77 VAL O O -8.254 14.802 -7.419 1.00 . A A . 77 VAL O 1 1
11 23161 1 1 78 GLU C C -9.356 18.014 -6.495 1.00 . A A . 78 GLU C 1 1
11 23162 1 1 78 GLU CA C -10.047 16.653 -6.475 1.00 . A A . 78 GLU CA 1 1
11 23163 1 1 78 GLU CB C -11.479 16.747 -5.950 1.00 . A A . 78 GLU CB 1 1
11 23164 1 1 78 GLU CD C -13.565 15.432 -5.346 1.00 . A A . 78 GLU CD 1 1
11 23165 1 1 78 GLU CG C -12.199 15.407 -5.991 1.00 . A A . 78 GLU CG 1 1
11 23166 1 1 78 GLU H H -9.444 15.705 -4.688 1.00 . A A . 78 GLU H 1 1
11 23167 1 1 78 GLU HA H -10.066 16.257 -7.479 1.00 . A A . 78 GLU HA 1 1
11 23168 1 1 78 GLU HB2 H -11.459 17.095 -4.926 1.00 . A A . 78 GLU HB2 1 1
11 23169 1 1 78 GLU HB3 H -12.032 17.451 -6.554 1.00 . A A . 78 GLU HB3 1 1
11 23170 1 1 78 GLU HG2 H -12.318 15.115 -7.021 1.00 . A A . 78 GLU HG2 1 1
11 23171 1 1 78 GLU HG3 H -11.592 14.673 -5.482 1.00 . A A . 78 GLU HG3 1 1
11 23172 1 1 78 GLU N N -9.287 15.731 -5.661 1.00 . A A . 78 GLU N 1 1
11 23173 1 1 78 GLU O O -9.529 18.828 -5.587 1.00 . A A . 78 GLU O 1 1
11 23174 1 1 78 GLU OE1 O -14.542 15.790 -6.032 1.00 . A A . 78 GLU OE1 1 1
11 23175 1 1 78 GLU OE2 O -13.670 15.061 -4.162 1.00 . A A . 78 GLU OE2 1 1
11 23176 1 1 79 ASP C C -7.136 19.429 -9.080 1.00 . A A . 79 ASP C 1 1
11 23177 1 1 79 ASP CA C -7.753 19.440 -7.689 1.00 . A A . 79 ASP CA 1 1
11 23178 1 1 79 ASP CB C -6.646 19.531 -6.619 1.00 . A A . 79 ASP CB 1 1
11 23179 1 1 79 ASP CG C -5.790 20.787 -6.728 1.00 . A A . 79 ASP CG 1 1
11 23180 1 1 79 ASP H H -8.441 17.509 -8.197 1.00 . A A . 79 ASP H 1 1
11 23181 1 1 79 ASP HA H -8.419 20.285 -7.600 1.00 . A A . 79 ASP HA 1 1
11 23182 1 1 79 ASP HB2 H -7.104 19.521 -5.642 1.00 . A A . 79 ASP HB2 1 1
11 23183 1 1 79 ASP HB3 H -6.001 18.670 -6.714 1.00 . A A . 79 ASP HB3 1 1
11 23184 1 1 79 ASP N N -8.534 18.216 -7.521 1.00 . A A . 79 ASP N 1 1
11 23185 1 1 79 ASP O O -7.189 18.403 -9.765 1.00 . A A . 79 ASP O 1 1
11 23186 1 1 79 ASP OD1 O -6.255 21.877 -6.321 1.00 . A A . 79 ASP OD1 1 1
11 23187 1 1 79 ASP OD2 O -4.645 20.690 -7.213 1.00 . A A . 79 ASP OD2 1 1
11 23188 1 1 80 ALA C C -4.731 19.608 -10.787 1.00 . A A . 80 ALA C 1 1
11 23189 1 1 80 ALA CA C -5.861 20.632 -10.760 1.00 . A A . 80 ALA CA 1 1
11 23190 1 1 80 ALA CB C -5.313 22.033 -10.980 1.00 . A A . 80 ALA CB 1 1
11 23191 1 1 80 ALA H H -6.670 21.366 -8.949 1.00 . A A . 80 ALA H 1 1
11 23192 1 1 80 ALA HA H -6.555 20.410 -11.557 1.00 . A A . 80 ALA HA 1 1
11 23193 1 1 80 ALA HB1 H -6.126 22.745 -10.962 1.00 . A A . 80 ALA HB1 1 1
11 23194 1 1 80 ALA HB2 H -4.817 22.079 -11.939 1.00 . A A . 80 ALA HB2 1 1
11 23195 1 1 80 ALA HB3 H -4.608 22.273 -10.197 1.00 . A A . 80 ALA HB3 1 1
11 23196 1 1 80 ALA N N -6.584 20.558 -9.501 1.00 . A A . 80 ALA N 1 1
11 23197 1 1 80 ALA O O -4.721 18.722 -11.645 1.00 . A A . 80 ALA O 1 1
11 23198 1 1 81 GLN C C -1.645 19.237 -8.680 1.00 . A A . 81 GLN C 1 1
11 23199 1 1 81 GLN CA C -2.675 18.786 -9.721 1.00 . A A . 81 GLN CA 1 1
11 23200 1 1 81 GLN CB C -1.960 18.615 -11.069 1.00 . A A . 81 GLN CB 1 1
11 23201 1 1 81 GLN CD C -0.183 17.400 -12.385 1.00 . A A . 81 GLN CD 1 1
11 23202 1 1 81 GLN CG C -0.969 17.463 -11.091 1.00 . A A . 81 GLN CG 1 1
11 23203 1 1 81 GLN H H -3.883 20.441 -9.163 1.00 . A A . 81 GLN H 1 1
11 23204 1 1 81 GLN HA H -3.076 17.832 -9.418 1.00 . A A . 81 GLN HA 1 1
11 23205 1 1 81 GLN HB2 H -2.699 18.440 -11.835 1.00 . A A . 81 GLN HB2 1 1
11 23206 1 1 81 GLN HB3 H -1.426 19.526 -11.296 1.00 . A A . 81 GLN HB3 1 1
11 23207 1 1 81 GLN HE21 H 1.269 18.501 -11.593 1.00 . A A . 81 GLN HE21 1 1
11 23208 1 1 81 GLN HE22 H 1.505 18.005 -13.231 1.00 . A A . 81 GLN HE22 1 1
11 23209 1 1 81 GLN HG2 H -0.276 17.583 -10.273 1.00 . A A . 81 GLN HG2 1 1
11 23210 1 1 81 GLN HG3 H -1.509 16.535 -10.970 1.00 . A A . 81 GLN HG3 1 1
11 23211 1 1 81 GLN N N -3.796 19.724 -9.830 1.00 . A A . 81 GLN N 1 1
11 23212 1 1 81 GLN NE2 N 0.978 18.031 -12.406 1.00 . A A . 81 GLN NE2 1 1
11 23213 1 1 81 GLN O O -1.655 18.771 -7.544 1.00 . A A . 81 GLN O 1 1
11 23214 1 1 81 GLN OE1 O -0.611 16.783 -13.358 1.00 . A A . 81 GLN OE1 1 1
11 23215 1 1 82 ASN C C 0.487 20.478 -6.930 1.00 . A A . 82 ASN C 1 1
11 23216 1 1 82 ASN CA C 0.488 20.471 -8.458 1.00 . A A . 82 ASN CA 1 1
11 23217 1 1 82 ASN CB C 1.036 21.804 -8.970 1.00 . A A . 82 ASN CB 1 1
11 23218 1 1 82 ASN CG C 2.402 22.134 -8.393 1.00 . A A . 82 ASN CG 1 1
11 23219 1 1 82 ASN H H -1.104 20.778 -9.819 1.00 . A A . 82 ASN H 1 1
11 23220 1 1 82 ASN HA H 1.156 19.691 -8.787 1.00 . A A . 82 ASN HA 1 1
11 23221 1 1 82 ASN HB2 H 1.121 21.762 -10.045 1.00 . A A . 82 ASN HB2 1 1
11 23222 1 1 82 ASN HB3 H 0.351 22.594 -8.697 1.00 . A A . 82 ASN HB3 1 1
11 23223 1 1 82 ASN HD21 H 3.288 21.137 -9.867 1.00 . A A . 82 ASN HD21 1 1
11 23224 1 1 82 ASN HD22 H 4.345 21.855 -8.697 1.00 . A A . 82 ASN HD22 1 1
11 23225 1 1 82 ASN N N -0.820 20.207 -9.078 1.00 . A A . 82 ASN N 1 1
11 23226 1 1 82 ASN ND2 N 3.451 21.665 -9.051 1.00 . A A . 82 ASN ND2 1 1
11 23227 1 1 82 ASN O O 1.143 19.642 -6.311 1.00 . A A . 82 ASN O 1 1
11 23228 1 1 82 ASN OD1 O 2.512 22.805 -7.367 1.00 . A A . 82 ASN OD1 1 1
11 23229 1 1 83 ARG C C -0.722 20.397 -4.122 1.00 . A A . 83 ARG C 1 1
11 23230 1 1 83 ARG CA C -0.145 21.592 -4.872 1.00 . A A . 83 ARG CA 1 1
11 23231 1 1 83 ARG CB C -0.845 22.889 -4.434 1.00 . A A . 83 ARG CB 1 1
11 23232 1 1 83 ARG CD C -2.986 24.197 -4.224 1.00 . A A . 83 ARG CD 1 1
11 23233 1 1 83 ARG CG C -2.317 22.971 -4.817 1.00 . A A . 83 ARG CG 1 1
11 23234 1 1 83 ARG CZ C -2.636 26.640 -4.174 1.00 . A A . 83 ARG CZ 1 1
11 23235 1 1 83 ARG H H -0.868 21.953 -6.844 1.00 . A A . 83 ARG H 1 1
11 23236 1 1 83 ARG HA H 0.904 21.670 -4.630 1.00 . A A . 83 ARG HA 1 1
11 23237 1 1 83 ARG HB2 H -0.773 22.976 -3.360 1.00 . A A . 83 ARG HB2 1 1
11 23238 1 1 83 ARG HB3 H -0.334 23.727 -4.886 1.00 . A A . 83 ARG HB3 1 1
11 23239 1 1 83 ARG HD2 H -4.021 24.209 -4.532 1.00 . A A . 83 ARG HD2 1 1
11 23240 1 1 83 ARG HD3 H -2.933 24.136 -3.146 1.00 . A A . 83 ARG HD3 1 1
11 23241 1 1 83 ARG HE H -1.649 25.360 -5.363 1.00 . A A . 83 ARG HE 1 1
11 23242 1 1 83 ARG HG2 H -2.395 23.018 -5.894 1.00 . A A . 83 ARG HG2 1 1
11 23243 1 1 83 ARG HG3 H -2.821 22.085 -4.459 1.00 . A A . 83 ARG HG3 1 1
11 23244 1 1 83 ARG HH11 H -4.094 25.975 -2.925 1.00 . A A . 83 ARG HH11 1 1
11 23245 1 1 83 ARG HH12 H -3.807 27.693 -2.888 1.00 . A A . 83 ARG HH12 1 1
11 23246 1 1 83 ARG HH21 H -1.272 27.608 -5.315 1.00 . A A . 83 ARG HH21 1 1
11 23247 1 1 83 ARG HH22 H -2.200 28.622 -4.255 1.00 . A A . 83 ARG HH22 1 1
11 23248 1 1 83 ARG N N -0.243 21.403 -6.319 1.00 . A A . 83 ARG N 1 1
11 23249 1 1 83 ARG NE N -2.345 25.436 -4.661 1.00 . A A . 83 ARG NE 1 1
11 23250 1 1 83 ARG NH1 N -3.585 26.780 -3.257 1.00 . A A . 83 ARG NH1 1 1
11 23251 1 1 83 ARG NH2 N -1.984 27.708 -4.616 1.00 . A A . 83 ARG NH2 1 1
11 23252 1 1 83 ARG O O -0.073 19.811 -3.236 1.00 . A A . 83 ARG O 1 1
11 23253 1 1 84 ALA C C -1.887 17.650 -3.989 1.00 . A A . 84 ALA C 1 1
11 23254 1 1 84 ALA CA C -2.624 18.955 -3.815 1.00 . A A . 84 ALA CA 1 1
11 23255 1 1 84 ALA CB C -4.054 18.844 -4.307 1.00 . A A . 84 ALA CB 1 1
11 23256 1 1 84 ALA H H -2.359 20.455 -5.260 1.00 . A A . 84 ALA H 1 1
11 23257 1 1 84 ALA HA H -2.646 19.199 -2.765 1.00 . A A . 84 ALA HA 1 1
11 23258 1 1 84 ALA HB1 H -4.057 18.531 -5.341 1.00 . A A . 84 ALA HB1 1 1
11 23259 1 1 84 ALA HB2 H -4.583 18.118 -3.709 1.00 . A A . 84 ALA HB2 1 1
11 23260 1 1 84 ALA HB3 H -4.540 19.805 -4.220 1.00 . A A . 84 ALA HB3 1 1
11 23261 1 1 84 ALA N N -1.932 20.016 -4.497 1.00 . A A . 84 ALA N 1 1
11 23262 1 1 84 ALA O O -1.481 17.039 -3.000 1.00 . A A . 84 ALA O 1 1
11 23263 1 1 85 GLU C C 0.243 15.794 -4.825 1.00 . A A . 85 GLU C 1 1
11 23264 1 1 85 GLU CA C -1.084 15.948 -5.533 1.00 . A A . 85 GLU CA 1 1
11 23265 1 1 85 GLU CB C -0.918 15.712 -7.045 1.00 . A A . 85 GLU CB 1 1
11 23266 1 1 85 GLU CD C 1.389 15.496 -8.079 1.00 . A A . 85 GLU CD 1 1
11 23267 1 1 85 GLU CG C 0.267 16.435 -7.679 1.00 . A A . 85 GLU CG 1 1
11 23268 1 1 85 GLU H H -1.840 17.876 -5.986 1.00 . A A . 85 GLU H 1 1
11 23269 1 1 85 GLU HA H -1.767 15.208 -5.140 1.00 . A A . 85 GLU HA 1 1
11 23270 1 1 85 GLU HB2 H -0.795 14.653 -7.215 1.00 . A A . 85 GLU HB2 1 1
11 23271 1 1 85 GLU HB3 H -1.818 16.039 -7.545 1.00 . A A . 85 GLU HB3 1 1
11 23272 1 1 85 GLU HG2 H -0.076 16.955 -8.560 1.00 . A A . 85 GLU HG2 1 1
11 23273 1 1 85 GLU HG3 H 0.655 17.152 -6.969 1.00 . A A . 85 GLU HG3 1 1
11 23274 1 1 85 GLU N N -1.647 17.260 -5.245 1.00 . A A . 85 GLU N 1 1
11 23275 1 1 85 GLU O O 0.547 14.724 -4.320 1.00 . A A . 85 GLU O 1 1
11 23276 1 1 85 GLU OE1 O 2.153 15.050 -7.198 1.00 . A A . 85 GLU OE1 1 1
11 23277 1 1 85 GLU OE2 O 1.509 15.192 -9.281 1.00 . A A . 85 GLU OE2 1 1
11 23278 1 1 86 LEU C C 2.144 16.432 -2.623 1.00 . A A . 86 LEU C 1 1
11 23279 1 1 86 LEU CA C 2.280 16.885 -4.068 1.00 . A A . 86 LEU CA 1 1
11 23280 1 1 86 LEU CB C 2.894 18.284 -4.103 1.00 . A A . 86 LEU CB 1 1
11 23281 1 1 86 LEU CD1 C 5.285 17.576 -4.358 1.00 . A A . 86 LEU CD1 1 1
11 23282 1 1 86 LEU CD2 C 4.745 19.840 -3.442 1.00 . A A . 86 LEU CD2 1 1
11 23283 1 1 86 LEU CG C 4.305 18.387 -3.525 1.00 . A A . 86 LEU CG 1 1
11 23284 1 1 86 LEU H H 0.647 17.731 -5.104 1.00 . A A . 86 LEU H 1 1
11 23285 1 1 86 LEU HA H 2.925 16.200 -4.598 1.00 . A A . 86 LEU HA 1 1
11 23286 1 1 86 LEU HB2 H 2.914 18.621 -5.129 1.00 . A A . 86 LEU HB2 1 1
11 23287 1 1 86 LEU HB3 H 2.251 18.946 -3.541 1.00 . A A . 86 LEU HB3 1 1
11 23288 1 1 86 LEU HD11 H 4.974 16.541 -4.371 1.00 . A A . 86 LEU HD11 1 1
11 23289 1 1 86 LEU HD12 H 5.304 17.958 -5.367 1.00 . A A . 86 LEU HD12 1 1
11 23290 1 1 86 LEU HD13 H 6.272 17.650 -3.926 1.00 . A A . 86 LEU HD13 1 1
11 23291 1 1 86 LEU HD21 H 4.065 20.384 -2.805 1.00 . A A . 86 LEU HD21 1 1
11 23292 1 1 86 LEU HD22 H 5.742 19.890 -3.030 1.00 . A A . 86 LEU HD22 1 1
11 23293 1 1 86 LEU HD23 H 4.742 20.275 -4.430 1.00 . A A . 86 LEU HD23 1 1
11 23294 1 1 86 LEU HG H 4.306 17.979 -2.525 1.00 . A A . 86 LEU HG 1 1
11 23295 1 1 86 LEU N N 0.984 16.892 -4.720 1.00 . A A . 86 LEU N 1 1
11 23296 1 1 86 LEU O O 2.964 15.661 -2.119 1.00 . A A . 86 LEU O 1 1
11 23297 1 1 87 LYS C C 0.479 15.108 -0.393 1.00 . A A . 87 LYS C 1 1
11 23298 1 1 87 LYS CA C 0.891 16.575 -0.565 1.00 . A A . 87 LYS CA 1 1
11 23299 1 1 87 LYS CB C -0.150 17.519 0.046 1.00 . A A . 87 LYS CB 1 1
11 23300 1 1 87 LYS CD C 1.215 17.541 2.108 1.00 . A A . 87 LYS CD 1 1
11 23301 1 1 87 LYS CE C 1.250 17.557 3.627 1.00 . A A . 87 LYS CE 1 1
11 23302 1 1 87 LYS CG C -0.186 17.499 1.561 1.00 . A A . 87 LYS CG 1 1
11 23303 1 1 87 LYS H H 0.430 17.464 -2.444 1.00 . A A . 87 LYS H 1 1
11 23304 1 1 87 LYS HA H 1.832 16.718 -0.057 1.00 . A A . 87 LYS HA 1 1
11 23305 1 1 87 LYS HB2 H 0.057 18.526 -0.278 1.00 . A A . 87 LYS HB2 1 1
11 23306 1 1 87 LYS HB3 H -1.114 17.235 -0.308 1.00 . A A . 87 LYS HB3 1 1
11 23307 1 1 87 LYS HD2 H 1.736 16.670 1.752 1.00 . A A . 87 LYS HD2 1 1
11 23308 1 1 87 LYS HD3 H 1.697 18.428 1.731 1.00 . A A . 87 LYS HD3 1 1
11 23309 1 1 87 LYS HE2 H 0.670 16.723 3.996 1.00 . A A . 87 LYS HE2 1 1
11 23310 1 1 87 LYS HE3 H 2.276 17.450 3.951 1.00 . A A . 87 LYS HE3 1 1
11 23311 1 1 87 LYS HG2 H -0.735 18.361 1.914 1.00 . A A . 87 LYS HG2 1 1
11 23312 1 1 87 LYS HG3 H -0.671 16.593 1.892 1.00 . A A . 87 LYS HG3 1 1
11 23313 1 1 87 LYS HZ1 H 1.033 19.633 3.629 1.00 . A A . 87 LYS HZ1 1 1
11 23314 1 1 87 LYS HZ2 H -0.349 18.802 4.162 1.00 . A A . 87 LYS HZ2 1 1
11 23315 1 1 87 LYS HZ3 H 1.005 18.937 5.171 1.00 . A A . 87 LYS HZ3 1 1
11 23316 1 1 87 LYS N N 1.094 16.900 -1.966 1.00 . A A . 87 LYS N 1 1
11 23317 1 1 87 LYS NZ N 0.694 18.815 4.185 1.00 . A A . 87 LYS NZ 1 1
11 23318 1 1 87 LYS O O 1.012 14.401 0.463 1.00 . A A . 87 LYS O 1 1
11 23319 1 1 88 LEU C C 0.102 12.267 -1.630 1.00 . A A . 88 LEU C 1 1
11 23320 1 1 88 LEU CA C -0.930 13.263 -1.121 1.00 . A A . 88 LEU CA 1 1
11 23321 1 1 88 LEU CB C -2.253 13.079 -1.854 1.00 . A A . 88 LEU CB 1 1
11 23322 1 1 88 LEU CD1 C -2.804 12.865 -4.278 1.00 . A A . 88 LEU CD1 1 1
11 23323 1 1 88 LEU CD2 C -3.374 14.942 -3.057 1.00 . A A . 88 LEU CD2 1 1
11 23324 1 1 88 LEU CG C -2.375 13.812 -3.182 1.00 . A A . 88 LEU CG 1 1
11 23325 1 1 88 LEU H H -0.837 15.244 -1.893 1.00 . A A . 88 LEU H 1 1
11 23326 1 1 88 LEU HA H -1.098 13.051 -0.077 1.00 . A A . 88 LEU HA 1 1
11 23327 1 1 88 LEU HB2 H -2.402 12.019 -2.033 1.00 . A A . 88 LEU HB2 1 1
11 23328 1 1 88 LEU HB3 H -3.041 13.429 -1.207 1.00 . A A . 88 LEU HB3 1 1
11 23329 1 1 88 LEU HD11 H -2.081 12.070 -4.366 1.00 . A A . 88 LEU HD11 1 1
11 23330 1 1 88 LEU HD12 H -3.773 12.451 -4.032 1.00 . A A . 88 LEU HD12 1 1
11 23331 1 1 88 LEU HD13 H -2.867 13.405 -5.209 1.00 . A A . 88 LEU HD13 1 1
11 23332 1 1 88 LEU HD21 H -4.337 14.542 -2.779 1.00 . A A . 88 LEU HD21 1 1
11 23333 1 1 88 LEU HD22 H -3.040 15.635 -2.298 1.00 . A A . 88 LEU HD22 1 1
11 23334 1 1 88 LEU HD23 H -3.458 15.458 -4.002 1.00 . A A . 88 LEU HD23 1 1
11 23335 1 1 88 LEU HG H -1.419 14.235 -3.451 1.00 . A A . 88 LEU HG 1 1
11 23336 1 1 88 LEU N N -0.459 14.647 -1.210 1.00 . A A . 88 LEU N 1 1
11 23337 1 1 88 LEU O O 0.206 11.168 -1.101 1.00 . A A . 88 LEU O 1 1
11 23338 1 1 89 LYS C C 2.990 11.475 -2.252 1.00 . A A . 89 LYS C 1 1
11 23339 1 1 89 LYS CA C 1.851 11.738 -3.224 1.00 . A A . 89 LYS CA 1 1
11 23340 1 1 89 LYS CB C 2.385 12.269 -4.558 1.00 . A A . 89 LYS CB 1 1
11 23341 1 1 89 LYS CD C 4.629 13.407 -4.563 1.00 . A A . 89 LYS CD 1 1
11 23342 1 1 89 LYS CE C 5.021 13.006 -5.974 1.00 . A A . 89 LYS CE 1 1
11 23343 1 1 89 LYS CG C 3.134 13.587 -4.447 1.00 . A A . 89 LYS CG 1 1
11 23344 1 1 89 LYS H H 0.776 13.556 -3.012 1.00 . A A . 89 LYS H 1 1
11 23345 1 1 89 LYS HA H 1.348 10.799 -3.404 1.00 . A A . 89 LYS HA 1 1
11 23346 1 1 89 LYS HB2 H 3.056 11.535 -4.980 1.00 . A A . 89 LYS HB2 1 1
11 23347 1 1 89 LYS HB3 H 1.554 12.409 -5.233 1.00 . A A . 89 LYS HB3 1 1
11 23348 1 1 89 LYS HD2 H 5.112 14.338 -4.310 1.00 . A A . 89 LYS HD2 1 1
11 23349 1 1 89 LYS HD3 H 4.941 12.636 -3.875 1.00 . A A . 89 LYS HD3 1 1
11 23350 1 1 89 LYS HE2 H 6.090 12.855 -6.009 1.00 . A A . 89 LYS HE2 1 1
11 23351 1 1 89 LYS HE3 H 4.519 12.082 -6.218 1.00 . A A . 89 LYS HE3 1 1
11 23352 1 1 89 LYS HG2 H 2.803 14.244 -5.237 1.00 . A A . 89 LYS HG2 1 1
11 23353 1 1 89 LYS HG3 H 2.909 14.034 -3.491 1.00 . A A . 89 LYS HG3 1 1
11 23354 1 1 89 LYS HZ1 H 3.633 14.302 -6.875 1.00 . A A . 89 LYS HZ1 1 1
11 23355 1 1 89 LYS HZ2 H 5.222 14.900 -6.845 1.00 . A A . 89 LYS HZ2 1 1
11 23356 1 1 89 LYS HZ3 H 4.800 13.682 -7.939 1.00 . A A . 89 LYS HZ3 1 1
11 23357 1 1 89 LYS N N 0.872 12.648 -2.641 1.00 . A A . 89 LYS N 1 1
11 23358 1 1 89 LYS NZ N 4.643 14.043 -6.976 1.00 . A A . 89 LYS NZ 1 1
11 23359 1 1 89 LYS O O 3.507 10.366 -2.193 1.00 . A A . 89 LYS O 1 1
11 23360 1 1 90 ARG C C 3.886 11.427 0.662 1.00 . A A . 90 ARG C 1 1
11 23361 1 1 90 ARG CA C 4.419 12.292 -0.482 1.00 . A A . 90 ARG CA 1 1
11 23362 1 1 90 ARG CB C 4.975 13.640 0.019 1.00 . A A . 90 ARG CB 1 1
11 23363 1 1 90 ARG CD C 4.024 14.314 2.252 1.00 . A A . 90 ARG CD 1 1
11 23364 1 1 90 ARG CG C 3.977 14.529 0.746 1.00 . A A . 90 ARG CG 1 1
11 23365 1 1 90 ARG CZ C 5.567 15.070 4.028 1.00 . A A . 90 ARG CZ 1 1
11 23366 1 1 90 ARG H H 2.966 13.369 -1.599 1.00 . A A . 90 ARG H 1 1
11 23367 1 1 90 ARG HA H 5.220 11.751 -0.962 1.00 . A A . 90 ARG HA 1 1
11 23368 1 1 90 ARG HB2 H 5.792 13.441 0.696 1.00 . A A . 90 ARG HB2 1 1
11 23369 1 1 90 ARG HB3 H 5.358 14.190 -0.829 1.00 . A A . 90 ARG HB3 1 1
11 23370 1 1 90 ARG HD2 H 3.296 14.959 2.719 1.00 . A A . 90 ARG HD2 1 1
11 23371 1 1 90 ARG HD3 H 3.779 13.285 2.460 1.00 . A A . 90 ARG HD3 1 1
11 23372 1 1 90 ARG HE H 6.123 14.451 2.212 1.00 . A A . 90 ARG HE 1 1
11 23373 1 1 90 ARG HG2 H 4.206 15.562 0.533 1.00 . A A . 90 ARG HG2 1 1
11 23374 1 1 90 ARG HG3 H 2.982 14.298 0.389 1.00 . A A . 90 ARG HG3 1 1
11 23375 1 1 90 ARG HH11 H 3.615 15.114 4.577 1.00 . A A . 90 ARG HH11 1 1
11 23376 1 1 90 ARG HH12 H 4.737 15.665 5.784 1.00 . A A . 90 ARG HH12 1 1
11 23377 1 1 90 ARG HH21 H 7.576 15.137 3.793 1.00 . A A . 90 ARG HH21 1 1
11 23378 1 1 90 ARG HH22 H 6.991 15.656 5.343 1.00 . A A . 90 ARG HH22 1 1
11 23379 1 1 90 ARG N N 3.379 12.485 -1.483 1.00 . A A . 90 ARG N 1 1
11 23380 1 1 90 ARG NE N 5.346 14.609 2.801 1.00 . A A . 90 ARG NE 1 1
11 23381 1 1 90 ARG NH1 N 4.557 15.296 4.862 1.00 . A A . 90 ARG NH1 1 1
11 23382 1 1 90 ARG NH2 N 6.810 15.307 4.420 1.00 . A A . 90 ARG NH2 1 1
11 23383 1 1 90 ARG O O 4.597 10.581 1.205 1.00 . A A . 90 ARG O 1 1
11 23384 1 1 91 ALA C C 1.772 9.388 1.549 1.00 . A A . 91 ALA C 1 1
11 23385 1 1 91 ALA CA C 1.958 10.826 2.023 1.00 . A A . 91 ALA CA 1 1
11 23386 1 1 91 ALA CB C 0.614 11.440 2.377 1.00 . A A . 91 ALA CB 1 1
11 23387 1 1 91 ALA H H 2.106 12.331 0.544 1.00 . A A . 91 ALA H 1 1
11 23388 1 1 91 ALA HA H 2.579 10.830 2.908 1.00 . A A . 91 ALA HA 1 1
11 23389 1 1 91 ALA HB1 H -0.059 11.339 1.537 1.00 . A A . 91 ALA HB1 1 1
11 23390 1 1 91 ALA HB2 H 0.198 10.926 3.233 1.00 . A A . 91 ALA HB2 1 1
11 23391 1 1 91 ALA HB3 H 0.745 12.485 2.613 1.00 . A A . 91 ALA HB3 1 1
11 23392 1 1 91 ALA N N 2.616 11.627 0.998 1.00 . A A . 91 ALA N 1 1
11 23393 1 1 91 ALA O O 2.052 8.434 2.273 1.00 . A A . 91 ALA O 1 1
11 23394 1 1 92 VAL C C 2.398 7.224 -0.517 1.00 . A A . 92 VAL C 1 1
11 23395 1 1 92 VAL CA C 1.075 7.948 -0.274 1.00 . A A . 92 VAL CA 1 1
11 23396 1 1 92 VAL CB C 0.263 8.060 -1.582 1.00 . A A . 92 VAL CB 1 1
11 23397 1 1 92 VAL CG1 C 1.151 8.395 -2.770 1.00 . A A . 92 VAL CG1 1 1
11 23398 1 1 92 VAL CG2 C -0.521 6.783 -1.828 1.00 . A A . 92 VAL CG2 1 1
11 23399 1 1 92 VAL H H 1.078 10.051 -0.201 1.00 . A A . 92 VAL H 1 1
11 23400 1 1 92 VAL HA H 0.496 7.367 0.428 1.00 . A A . 92 VAL HA 1 1
11 23401 1 1 92 VAL HB H -0.448 8.870 -1.462 1.00 . A A . 92 VAL HB 1 1
11 23402 1 1 92 VAL HG11 H 1.655 9.333 -2.585 1.00 . A A . 92 VAL HG11 1 1
11 23403 1 1 92 VAL HG12 H 1.884 7.612 -2.904 1.00 . A A . 92 VAL HG12 1 1
11 23404 1 1 92 VAL HG13 H 0.546 8.482 -3.661 1.00 . A A . 92 VAL HG13 1 1
11 23405 1 1 92 VAL HG21 H -1.197 6.609 -1.003 1.00 . A A . 92 VAL HG21 1 1
11 23406 1 1 92 VAL HG22 H -1.086 6.877 -2.743 1.00 . A A . 92 VAL HG22 1 1
11 23407 1 1 92 VAL HG23 H 0.164 5.952 -1.913 1.00 . A A . 92 VAL HG23 1 1
11 23408 1 1 92 VAL N N 1.301 9.248 0.320 1.00 . A A . 92 VAL N 1 1
11 23409 1 1 92 VAL O O 2.442 6.000 -0.561 1.00 . A A . 92 VAL O 1 1
11 23410 1 1 93 GLU C C 5.219 6.762 0.509 1.00 . A A . 93 GLU C 1 1
11 23411 1 1 93 GLU CA C 4.797 7.402 -0.812 1.00 . A A . 93 GLU CA 1 1
11 23412 1 1 93 GLU CB C 5.809 8.442 -1.274 1.00 . A A . 93 GLU CB 1 1
11 23413 1 1 93 GLU CD C 7.057 9.389 -3.265 1.00 . A A . 93 GLU CD 1 1
11 23414 1 1 93 GLU CG C 5.900 8.539 -2.788 1.00 . A A . 93 GLU CG 1 1
11 23415 1 1 93 GLU H H 3.363 8.955 -0.788 1.00 . A A . 93 GLU H 1 1
11 23416 1 1 93 GLU HA H 4.740 6.623 -1.557 1.00 . A A . 93 GLU HA 1 1
11 23417 1 1 93 GLU HB2 H 5.514 9.410 -0.889 1.00 . A A . 93 GLU HB2 1 1
11 23418 1 1 93 GLU HB3 H 6.775 8.186 -0.885 1.00 . A A . 93 GLU HB3 1 1
11 23419 1 1 93 GLU HG2 H 6.020 7.545 -3.189 1.00 . A A . 93 GLU HG2 1 1
11 23420 1 1 93 GLU HG3 H 4.981 8.967 -3.162 1.00 . A A . 93 GLU HG3 1 1
11 23421 1 1 93 GLU N N 3.469 7.983 -0.708 1.00 . A A . 93 GLU N 1 1
11 23422 1 1 93 GLU O O 5.914 5.742 0.523 1.00 . A A . 93 GLU O 1 1
11 23423 1 1 93 GLU OE1 O 8.203 8.896 -3.273 1.00 . A A . 93 GLU OE1 1 1
11 23424 1 1 93 GLU OE2 O 6.828 10.568 -3.604 1.00 . A A . 93 GLU OE2 1 1
11 23425 1 1 94 GLU C C 4.153 5.405 2.933 1.00 . A A . 94 GLU C 1 1
11 23426 1 1 94 GLU CA C 4.954 6.707 2.919 1.00 . A A . 94 GLU CA 1 1
11 23427 1 1 94 GLU CB C 4.492 7.632 4.050 1.00 . A A . 94 GLU CB 1 1
11 23428 1 1 94 GLU CD C 6.697 8.861 4.314 1.00 . A A . 94 GLU CD 1 1
11 23429 1 1 94 GLU CG C 5.203 8.979 4.080 1.00 . A A . 94 GLU CG 1 1
11 23430 1 1 94 GLU H H 4.386 8.245 1.568 1.00 . A A . 94 GLU H 1 1
11 23431 1 1 94 GLU HA H 6.000 6.471 3.054 1.00 . A A . 94 GLU HA 1 1
11 23432 1 1 94 GLU HB2 H 3.433 7.813 3.940 1.00 . A A . 94 GLU HB2 1 1
11 23433 1 1 94 GLU HB3 H 4.666 7.138 4.993 1.00 . A A . 94 GLU HB3 1 1
11 23434 1 1 94 GLU HG2 H 5.043 9.476 3.137 1.00 . A A . 94 GLU HG2 1 1
11 23435 1 1 94 GLU HG3 H 4.777 9.575 4.875 1.00 . A A . 94 GLU HG3 1 1
11 23436 1 1 94 GLU N N 4.796 7.352 1.620 1.00 . A A . 94 GLU N 1 1
11 23437 1 1 94 GLU O O 4.545 4.421 3.559 1.00 . A A . 94 GLU O 1 1
11 23438 1 1 94 GLU OE1 O 7.116 8.746 5.483 1.00 . A A . 94 GLU OE1 1 1
11 23439 1 1 94 GLU OE2 O 7.460 8.860 3.324 1.00 . A A . 94 GLU OE2 1 1
11 23440 1 1 95 VAL C C 2.990 3.215 1.113 1.00 . A A . 95 VAL C 1 1
11 23441 1 1 95 VAL CA C 2.250 4.188 2.016 1.00 . A A . 95 VAL CA 1 1
11 23442 1 1 95 VAL CB C 0.853 4.467 1.428 1.00 . A A . 95 VAL CB 1 1
11 23443 1 1 95 VAL CG1 C 0.174 3.162 1.021 1.00 . A A . 95 VAL CG1 1 1
11 23444 1 1 95 VAL CG2 C -0.004 5.234 2.426 1.00 . A A . 95 VAL CG2 1 1
11 23445 1 1 95 VAL H H 2.720 6.247 1.821 1.00 . A A . 95 VAL H 1 1
11 23446 1 1 95 VAL HA H 2.119 3.720 2.981 1.00 . A A . 95 VAL HA 1 1
11 23447 1 1 95 VAL HB H 0.972 5.078 0.544 1.00 . A A . 95 VAL HB 1 1
11 23448 1 1 95 VAL HG11 H 0.244 2.451 1.834 1.00 . A A . 95 VAL HG11 1 1
11 23449 1 1 95 VAL HG12 H -0.863 3.350 0.792 1.00 . A A . 95 VAL HG12 1 1
11 23450 1 1 95 VAL HG13 H 0.668 2.755 0.150 1.00 . A A . 95 VAL HG13 1 1
11 23451 1 1 95 VAL HG21 H 0.484 6.162 2.683 1.00 . A A . 95 VAL HG21 1 1
11 23452 1 1 95 VAL HG22 H -0.967 5.443 1.986 1.00 . A A . 95 VAL HG22 1 1
11 23453 1 1 95 VAL HG23 H -0.137 4.638 3.316 1.00 . A A . 95 VAL HG23 1 1
11 23454 1 1 95 VAL N N 3.031 5.404 2.216 1.00 . A A . 95 VAL N 1 1
11 23455 1 1 95 VAL O O 2.894 2.011 1.305 1.00 . A A . 95 VAL O 1 1
11 23456 1 1 96 LYS C C 5.533 2.064 0.173 1.00 . A A . 96 LYS C 1 1
11 23457 1 1 96 LYS CA C 4.581 2.875 -0.700 1.00 . A A . 96 LYS CA 1 1
11 23458 1 1 96 LYS CB C 5.384 3.692 -1.715 1.00 . A A . 96 LYS CB 1 1
11 23459 1 1 96 LYS CD C 5.429 4.960 -3.873 1.00 . A A . 96 LYS CD 1 1
11 23460 1 1 96 LYS CE C 4.620 5.659 -4.955 1.00 . A A . 96 LYS CE 1 1
11 23461 1 1 96 LYS CG C 4.543 4.348 -2.799 1.00 . A A . 96 LYS CG 1 1
11 23462 1 1 96 LYS H H 3.695 4.699 -0.036 1.00 . A A . 96 LYS H 1 1
11 23463 1 1 96 LYS HA H 3.934 2.192 -1.233 1.00 . A A . 96 LYS HA 1 1
11 23464 1 1 96 LYS HB2 H 5.919 4.469 -1.189 1.00 . A A . 96 LYS HB2 1 1
11 23465 1 1 96 LYS HB3 H 6.101 3.039 -2.192 1.00 . A A . 96 LYS HB3 1 1
11 23466 1 1 96 LYS HD2 H 6.088 5.681 -3.412 1.00 . A A . 96 LYS HD2 1 1
11 23467 1 1 96 LYS HD3 H 6.015 4.175 -4.328 1.00 . A A . 96 LYS HD3 1 1
11 23468 1 1 96 LYS HE2 H 3.888 4.966 -5.343 1.00 . A A . 96 LYS HE2 1 1
11 23469 1 1 96 LYS HE3 H 4.116 6.509 -4.518 1.00 . A A . 96 LYS HE3 1 1
11 23470 1 1 96 LYS HG2 H 3.905 3.602 -3.251 1.00 . A A . 96 LYS HG2 1 1
11 23471 1 1 96 LYS HG3 H 3.939 5.125 -2.354 1.00 . A A . 96 LYS HG3 1 1
11 23472 1 1 96 LYS HZ1 H 6.248 6.740 -5.706 1.00 . A A . 96 LYS HZ1 1 1
11 23473 1 1 96 LYS HZ2 H 5.917 5.312 -6.557 1.00 . A A . 96 LYS HZ2 1 1
11 23474 1 1 96 LYS HZ3 H 4.921 6.668 -6.763 1.00 . A A . 96 LYS HZ3 1 1
11 23475 1 1 96 LYS N N 3.733 3.729 0.138 1.00 . A A . 96 LYS N 1 1
11 23476 1 1 96 LYS NZ N 5.484 6.128 -6.071 1.00 . A A . 96 LYS NZ 1 1
11 23477 1 1 96 LYS O O 5.907 0.944 -0.166 1.00 . A A . 96 LYS O 1 1
11 23478 1 1 97 LYS C C 5.868 0.984 3.090 1.00 . A A . 97 LYS C 1 1
11 23479 1 1 97 LYS CA C 6.735 1.951 2.284 1.00 . A A . 97 LYS CA 1 1
11 23480 1 1 97 LYS CB C 7.385 2.966 3.225 1.00 . A A . 97 LYS CB 1 1
11 23481 1 1 97 LYS CD C 8.424 3.245 5.476 1.00 . A A . 97 LYS CD 1 1
11 23482 1 1 97 LYS CE C 9.526 2.790 6.418 1.00 . A A . 97 LYS CE 1 1
11 23483 1 1 97 LYS CG C 8.314 2.352 4.256 1.00 . A A . 97 LYS CG 1 1
11 23484 1 1 97 LYS H H 5.667 3.579 1.467 1.00 . A A . 97 LYS H 1 1
11 23485 1 1 97 LYS HA H 7.505 1.396 1.768 1.00 . A A . 97 LYS HA 1 1
11 23486 1 1 97 LYS HB2 H 7.954 3.671 2.639 1.00 . A A . 97 LYS HB2 1 1
11 23487 1 1 97 LYS HB3 H 6.606 3.498 3.751 1.00 . A A . 97 LYS HB3 1 1
11 23488 1 1 97 LYS HD2 H 8.634 4.254 5.154 1.00 . A A . 97 LYS HD2 1 1
11 23489 1 1 97 LYS HD3 H 7.481 3.222 6.002 1.00 . A A . 97 LYS HD3 1 1
11 23490 1 1 97 LYS HE2 H 9.518 3.423 7.292 1.00 . A A . 97 LYS HE2 1 1
11 23491 1 1 97 LYS HE3 H 9.329 1.769 6.713 1.00 . A A . 97 LYS HE3 1 1
11 23492 1 1 97 LYS HG2 H 7.921 1.392 4.557 1.00 . A A . 97 LYS HG2 1 1
11 23493 1 1 97 LYS HG3 H 9.294 2.226 3.820 1.00 . A A . 97 LYS HG3 1 1
11 23494 1 1 97 LYS HZ1 H 10.957 3.736 5.225 1.00 . A A . 97 LYS HZ1 1 1
11 23495 1 1 97 LYS HZ2 H 11.611 2.852 6.517 1.00 . A A . 97 LYS HZ2 1 1
11 23496 1 1 97 LYS HZ3 H 11.015 2.042 5.150 1.00 . A A . 97 LYS HZ3 1 1
11 23497 1 1 97 LYS N N 5.926 2.647 1.297 1.00 . A A . 97 LYS N 1 1
11 23498 1 1 97 LYS NZ N 10.870 2.860 5.784 1.00 . A A . 97 LYS NZ 1 1
11 23499 1 1 97 LYS O O 6.300 -0.118 3.437 1.00 . A A . 97 LYS O 1 1
11 23500 1 1 98 LEU C C 3.216 -0.612 3.466 1.00 . A A . 98 LEU C 1 1
11 23501 1 1 98 LEU CA C 3.737 0.610 4.205 1.00 . A A . 98 LEU CA 1 1
11 23502 1 1 98 LEU CB C 2.540 1.456 4.652 1.00 . A A . 98 LEU CB 1 1
11 23503 1 1 98 LEU CD1 C 1.575 3.263 6.092 1.00 . A A . 98 LEU CD1 1 1
11 23504 1 1 98 LEU CD2 C 3.301 1.718 7.031 1.00 . A A . 98 LEU CD2 1 1
11 23505 1 1 98 LEU CG C 2.820 2.447 5.783 1.00 . A A . 98 LEU CG 1 1
11 23506 1 1 98 LEU H H 4.338 2.271 3.037 1.00 . A A . 98 LEU H 1 1
11 23507 1 1 98 LEU HA H 4.282 0.293 5.074 1.00 . A A . 98 LEU HA 1 1
11 23508 1 1 98 LEU HB2 H 2.195 2.018 3.795 1.00 . A A . 98 LEU HB2 1 1
11 23509 1 1 98 LEU HB3 H 1.746 0.788 4.963 1.00 . A A . 98 LEU HB3 1 1
11 23510 1 1 98 LEU HD11 H 1.253 3.779 5.201 1.00 . A A . 98 LEU HD11 1 1
11 23511 1 1 98 LEU HD12 H 0.788 2.604 6.432 1.00 . A A . 98 LEU HD12 1 1
11 23512 1 1 98 LEU HD13 H 1.799 3.983 6.865 1.00 . A A . 98 LEU HD13 1 1
11 23513 1 1 98 LEU HD21 H 4.188 1.148 6.797 1.00 . A A . 98 LEU HD21 1 1
11 23514 1 1 98 LEU HD22 H 3.530 2.439 7.802 1.00 . A A . 98 LEU HD22 1 1
11 23515 1 1 98 LEU HD23 H 2.527 1.051 7.381 1.00 . A A . 98 LEU HD23 1 1
11 23516 1 1 98 LEU HG H 3.599 3.129 5.471 1.00 . A A . 98 LEU HG 1 1
11 23517 1 1 98 LEU N N 4.639 1.405 3.381 1.00 . A A . 98 LEU N 1 1
11 23518 1 1 98 LEU O O 3.213 -1.707 4.008 1.00 . A A . 98 LEU O 1 1
11 23519 1 1 99 LEU C C 3.244 -2.600 1.085 1.00 . A A . 99 LEU C 1 1
11 23520 1 1 99 LEU CA C 2.243 -1.488 1.405 1.00 . A A . 99 LEU CA 1 1
11 23521 1 1 99 LEU CB C 1.608 -0.929 0.117 1.00 . A A . 99 LEU CB 1 1
11 23522 1 1 99 LEU CD1 C 3.597 -0.850 -1.438 1.00 . A A . 99 LEU CD1 1 1
11 23523 1 1 99 LEU CD2 C 1.639 0.656 -1.823 1.00 . A A . 99 LEU CD2 1 1
11 23524 1 1 99 LEU CG C 2.489 -0.049 -0.774 1.00 . A A . 99 LEU CG 1 1
11 23525 1 1 99 LEU H H 2.882 0.474 1.839 1.00 . A A . 99 LEU H 1 1
11 23526 1 1 99 LEU HA H 1.449 -1.909 1.998 1.00 . A A . 99 LEU HA 1 1
11 23527 1 1 99 LEU HB2 H 1.265 -1.765 -0.474 1.00 . A A . 99 LEU HB2 1 1
11 23528 1 1 99 LEU HB3 H 0.749 -0.346 0.407 1.00 . A A . 99 LEU HB3 1 1
11 23529 1 1 99 LEU HD11 H 3.162 -1.635 -2.039 1.00 . A A . 99 LEU HD11 1 1
11 23530 1 1 99 LEU HD12 H 4.188 -0.199 -2.064 1.00 . A A . 99 LEU HD12 1 1
11 23531 1 1 99 LEU HD13 H 4.224 -1.286 -0.676 1.00 . A A . 99 LEU HD13 1 1
11 23532 1 1 99 LEU HD21 H 1.135 -0.078 -2.432 1.00 . A A . 99 LEU HD21 1 1
11 23533 1 1 99 LEU HD22 H 0.908 1.282 -1.334 1.00 . A A . 99 LEU HD22 1 1
11 23534 1 1 99 LEU HD23 H 2.274 1.268 -2.449 1.00 . A A . 99 LEU HD23 1 1
11 23535 1 1 99 LEU HG H 2.947 0.708 -0.160 1.00 . A A . 99 LEU HG 1 1
11 23536 1 1 99 LEU N N 2.825 -0.423 2.213 1.00 . A A . 99 LEU N 1 1
11 23537 1 1 99 LEU O O 2.924 -3.536 0.360 1.00 . A A . 99 LEU O 1 1
11 23538 1 1 100 VAL C C 5.110 -4.702 2.375 1.00 . A A . 100 VAL C 1 1
11 23539 1 1 100 VAL CA C 5.435 -3.542 1.442 1.00 . A A . 100 VAL CA 1 1
11 23540 1 1 100 VAL CB C 6.868 -3.035 1.714 1.00 . A A . 100 VAL CB 1 1
11 23541 1 1 100 VAL CG1 C 7.882 -4.156 1.553 1.00 . A A . 100 VAL CG1 1 1
11 23542 1 1 100 VAL CG2 C 7.206 -1.875 0.790 1.00 . A A . 100 VAL CG2 1 1
11 23543 1 1 100 VAL H H 4.671 -1.710 2.162 1.00 . A A . 100 VAL H 1 1
11 23544 1 1 100 VAL HA H 5.379 -3.889 0.419 1.00 . A A . 100 VAL HA 1 1
11 23545 1 1 100 VAL HB H 6.916 -2.681 2.733 1.00 . A A . 100 VAL HB 1 1
11 23546 1 1 100 VAL HG11 H 7.627 -4.971 2.217 1.00 . A A . 100 VAL HG11 1 1
11 23547 1 1 100 VAL HG12 H 7.870 -4.509 0.533 1.00 . A A . 100 VAL HG12 1 1
11 23548 1 1 100 VAL HG13 H 8.868 -3.790 1.798 1.00 . A A . 100 VAL HG13 1 1
11 23549 1 1 100 VAL HG21 H 6.510 -1.067 0.956 1.00 . A A . 100 VAL HG21 1 1
11 23550 1 1 100 VAL HG22 H 8.210 -1.534 0.994 1.00 . A A . 100 VAL HG22 1 1
11 23551 1 1 100 VAL HG23 H 7.140 -2.203 -0.237 1.00 . A A . 100 VAL HG23 1 1
11 23552 1 1 100 VAL N N 4.450 -2.496 1.617 1.00 . A A . 100 VAL N 1 1
11 23553 1 1 100 VAL O O 4.965 -4.507 3.584 1.00 . A A . 100 VAL O 1 1
11 23554 1 1 101 PRO C C 5.687 -7.529 3.606 1.00 . A A . 101 PRO C 1 1
11 23555 1 1 101 PRO CA C 4.620 -7.125 2.592 1.00 . A A . 101 PRO CA 1 1
11 23556 1 1 101 PRO CB C 4.474 -8.204 1.519 1.00 . A A . 101 PRO CB 1 1
11 23557 1 1 101 PRO CD C 5.182 -6.231 0.397 1.00 . A A . 101 PRO CD 1 1
11 23558 1 1 101 PRO CG C 5.316 -7.723 0.391 1.00 . A A . 101 PRO CG 1 1
11 23559 1 1 101 PRO HA H 3.671 -6.990 3.102 1.00 . A A . 101 PRO HA 1 1
11 23560 1 1 101 PRO HB2 H 4.826 -9.148 1.904 1.00 . A A . 101 PRO HB2 1 1
11 23561 1 1 101 PRO HB3 H 3.438 -8.290 1.228 1.00 . A A . 101 PRO HB3 1 1
11 23562 1 1 101 PRO HD2 H 6.082 -5.767 0.021 1.00 . A A . 101 PRO HD2 1 1
11 23563 1 1 101 PRO HD3 H 4.322 -5.927 -0.182 1.00 . A A . 101 PRO HD3 1 1
11 23564 1 1 101 PRO HG2 H 6.345 -8.011 0.549 1.00 . A A . 101 PRO HG2 1 1
11 23565 1 1 101 PRO HG3 H 4.949 -8.128 -0.541 1.00 . A A . 101 PRO HG3 1 1
11 23566 1 1 101 PRO N N 4.986 -5.923 1.824 1.00 . A A . 101 PRO N 1 1
11 23567 1 1 101 PRO O O 5.572 -8.563 4.264 1.00 . A A . 101 PRO O 1 1
11 23568 1 1 102 ALA C C 8.535 -8.143 4.620 1.00 . A A . 102 ALA C 1 1
11 23569 1 1 102 ALA CA C 7.758 -6.838 4.720 1.00 . A A . 102 ALA CA 1 1
11 23570 1 1 102 ALA CB C 7.123 -6.694 6.097 1.00 . A A . 102 ALA CB 1 1
11 23571 1 1 102 ALA H H 6.853 -6.046 2.982 1.00 . A A . 102 ALA H 1 1
11 23572 1 1 102 ALA HA H 8.443 -6.019 4.588 1.00 . A A . 102 ALA HA 1 1
11 23573 1 1 102 ALA HB1 H 7.894 -6.717 6.853 1.00 . A A . 102 ALA HB1 1 1
11 23574 1 1 102 ALA HB2 H 6.593 -5.755 6.151 1.00 . A A . 102 ALA HB2 1 1
11 23575 1 1 102 ALA HB3 H 6.433 -7.507 6.262 1.00 . A A . 102 ALA HB3 1 1
11 23576 1 1 102 ALA N N 6.745 -6.729 3.675 1.00 . A A . 102 ALA N 1 1
11 23577 1 1 102 ALA O O 9.035 -8.658 5.622 1.00 . A A . 102 ALA O 1 1
11 23578 1 1 103 ALA C C 8.807 -11.065 3.889 1.00 . A A . 103 ALA C 1 1
11 23579 1 1 103 ALA CA C 9.388 -9.883 3.126 1.00 . A A . 103 ALA CA 1 1
11 23580 1 1 103 ALA CB C 10.865 -9.715 3.460 1.00 . A A . 103 ALA CB 1 1
11 23581 1 1 103 ALA H H 8.218 -8.186 2.650 1.00 . A A . 103 ALA H 1 1
11 23582 1 1 103 ALA HA H 9.310 -10.085 2.067 1.00 . A A . 103 ALA HA 1 1
11 23583 1 1 103 ALA HB1 H 10.971 -9.488 4.510 1.00 . A A . 103 ALA HB1 1 1
11 23584 1 1 103 ALA HB2 H 11.390 -10.632 3.236 1.00 . A A . 103 ALA HB2 1 1
11 23585 1 1 103 ALA HB3 H 11.278 -8.909 2.873 1.00 . A A . 103 ALA HB3 1 1
11 23586 1 1 103 ALA N N 8.650 -8.653 3.397 1.00 . A A . 103 ALA N 1 1
11 23587 1 1 103 ALA O O 9.540 -11.925 4.371 1.00 . A A . 103 ALA O 1 1
11 23588 1 1 104 GLU C C 5.655 -12.677 3.710 1.00 . A A . 104 GLU C 1 1
11 23589 1 1 104 GLU CA C 6.828 -12.254 4.582 1.00 . A A . 104 GLU CA 1 1
11 23590 1 1 104 GLU CB C 6.378 -11.978 6.020 1.00 . A A . 104 GLU CB 1 1
11 23591 1 1 104 GLU CD C 5.736 -13.046 8.220 1.00 . A A . 104 GLU CD 1 1
11 23592 1 1 104 GLU CG C 5.797 -13.202 6.716 1.00 . A A . 104 GLU CG 1 1
11 23593 1 1 104 GLU H H 6.951 -10.341 3.698 1.00 . A A . 104 GLU H 1 1
11 23594 1 1 104 GLU HA H 7.547 -13.062 4.594 1.00 . A A . 104 GLU HA 1 1
11 23595 1 1 104 GLU HB2 H 7.227 -11.632 6.593 1.00 . A A . 104 GLU HB2 1 1
11 23596 1 1 104 GLU HB3 H 5.624 -11.205 6.007 1.00 . A A . 104 GLU HB3 1 1
11 23597 1 1 104 GLU HG2 H 4.797 -13.370 6.346 1.00 . A A . 104 GLU HG2 1 1
11 23598 1 1 104 GLU HG3 H 6.412 -14.063 6.480 1.00 . A A . 104 GLU HG3 1 1
11 23599 1 1 104 GLU N N 7.490 -11.103 4.005 1.00 . A A . 104 GLU N 1 1
11 23600 1 1 104 GLU O O 5.095 -11.875 2.960 1.00 . A A . 104 GLU O 1 1
11 23601 1 1 104 GLU OE1 O 4.994 -12.160 8.696 1.00 . A A . 104 GLU OE1 1 1
11 23602 1 1 104 GLU OE2 O 6.417 -13.809 8.935 1.00 . A A . 104 GLU OE2 1 1
11 23603 1 1 105 GLY C C 4.805 -15.839 2.402 1.00 . A A . 105 GLY C 1 1
11 23604 1 1 105 GLY CA C 4.303 -14.530 2.950 1.00 . A A . 105 GLY CA 1 1
11 23605 1 1 105 GLY H H 5.766 -14.509 4.468 1.00 . A A . 105 GLY H 1 1
11 23606 1 1 105 GLY HA2 H 4.090 -13.860 2.131 1.00 . A A . 105 GLY HA2 1 1
11 23607 1 1 105 GLY HA3 H 3.401 -14.699 3.523 1.00 . A A . 105 GLY HA3 1 1
11 23608 1 1 105 GLY N N 5.314 -13.947 3.803 1.00 . A A . 105 GLY N 1 1
11 23609 1 1 105 GLY O O 4.045 -16.788 2.204 1.00 . A A . 105 GLY O 1 1
11 23610 1 1 106 GLU C C 7.680 -17.553 2.946 1.00 . A A . 106 GLU C 1 1
11 23611 1 1 106 GLU CA C 6.797 -17.088 1.797 1.00 . A A . 106 GLU CA 1 1
11 23612 1 1 106 GLU CB C 7.644 -16.870 0.541 1.00 . A A . 106 GLU CB 1 1
11 23613 1 1 106 GLU CD C 6.053 -17.852 -1.149 1.00 . A A . 106 GLU CD 1 1
11 23614 1 1 106 GLU CG C 6.833 -16.629 -0.720 1.00 . A A . 106 GLU CG 1 1
11 23615 1 1 106 GLU H H 6.628 -15.053 2.280 1.00 . A A . 106 GLU H 1 1
11 23616 1 1 106 GLU HA H 6.055 -17.836 1.598 1.00 . A A . 106 GLU HA 1 1
11 23617 1 1 106 GLU HB2 H 8.284 -16.015 0.699 1.00 . A A . 106 GLU HB2 1 1
11 23618 1 1 106 GLU HB3 H 8.261 -17.743 0.384 1.00 . A A . 106 GLU HB3 1 1
11 23619 1 1 106 GLU HG2 H 6.138 -15.824 -0.536 1.00 . A A . 106 GLU HG2 1 1
11 23620 1 1 106 GLU HG3 H 7.506 -16.350 -1.516 1.00 . A A . 106 GLU HG3 1 1
11 23621 1 1 106 GLU N N 6.110 -15.875 2.176 1.00 . A A . 106 GLU N 1 1
11 23622 1 1 106 GLU O O 8.377 -16.748 3.569 1.00 . A A . 106 GLU O 1 1
11 23623 1 1 106 GLU OE1 O 6.686 -18.872 -1.489 1.00 . A A . 106 GLU OE1 1 1
11 23624 1 1 106 GLU OE2 O 4.806 -17.800 -1.155 1.00 . A A . 106 GLU OE2 1 1
11 23625 1 1 107 ASP C C 9.901 -19.149 4.161 1.00 . A A . 107 ASP C 1 1
11 23626 1 1 107 ASP CA C 8.419 -19.458 4.297 1.00 . A A . 107 ASP CA 1 1
11 23627 1 1 107 ASP CB C 8.206 -20.978 4.297 1.00 . A A . 107 ASP CB 1 1
11 23628 1 1 107 ASP CG C 8.822 -21.655 3.084 1.00 . A A . 107 ASP CG 1 1
11 23629 1 1 107 ASP H H 7.025 -19.410 2.707 1.00 . A A . 107 ASP H 1 1
11 23630 1 1 107 ASP HA H 8.081 -19.062 5.226 1.00 . A A . 107 ASP HA 1 1
11 23631 1 1 107 ASP HB2 H 8.656 -21.397 5.185 1.00 . A A . 107 ASP HB2 1 1
11 23632 1 1 107 ASP HB3 H 7.146 -21.186 4.305 1.00 . A A . 107 ASP HB3 1 1
11 23633 1 1 107 ASP N N 7.630 -18.842 3.227 1.00 . A A . 107 ASP N 1 1
11 23634 1 1 107 ASP O O 10.599 -18.926 5.153 1.00 . A A . 107 ASP O 1 1
11 23635 1 1 107 ASP OD1 O 8.462 -21.296 1.943 1.00 . A A . 107 ASP OD1 1 1
11 23636 1 1 107 ASP OD2 O 9.685 -22.534 3.263 1.00 . A A . 107 ASP OD2 1 1
11 23637 1 1 108 SER C C 12.222 -17.503 2.916 1.00 . A A . 108 SER C 1 1
11 23638 1 1 108 SER CA C 11.768 -18.934 2.652 1.00 . A A . 108 SER CA 1 1
11 23639 1 1 108 SER CB C 12.012 -19.328 1.207 1.00 . A A . 108 SER CB 1 1
11 23640 1 1 108 SER H H 9.741 -19.209 2.184 1.00 . A A . 108 SER H 1 1
11 23641 1 1 108 SER HA H 12.318 -19.597 3.294 1.00 . A A . 108 SER HA 1 1
11 23642 1 1 108 SER HB2 H 13.054 -19.208 0.971 1.00 . A A . 108 SER HB2 1 1
11 23643 1 1 108 SER HB3 H 11.723 -20.361 1.087 1.00 . A A . 108 SER HB3 1 1
11 23644 1 1 108 SER HG H 10.461 -19.050 0.028 1.00 . A A . 108 SER HG 1 1
11 23645 1 1 108 SER N N 10.365 -19.106 2.931 1.00 . A A . 108 SER N 1 1
11 23646 1 1 108 SER O O 13.398 -17.248 3.173 1.00 . A A . 108 SER O 1 1
11 23647 1 1 108 SER OG O 11.236 -18.536 0.321 1.00 . A A . 108 SER OG 1 1
11 23648 1 1 109 LEU C C 12.010 -14.900 4.515 1.00 . A A . 109 LEU C 1 1
11 23649 1 1 109 LEU CA C 11.569 -15.174 3.081 1.00 . A A . 109 LEU CA 1 1
11 23650 1 1 109 LEU CB C 10.338 -14.335 2.741 1.00 . A A . 109 LEU CB 1 1
11 23651 1 1 109 LEU CD1 C 8.548 -13.699 1.105 1.00 . A A . 109 LEU CD1 1 1
11 23652 1 1 109 LEU CD2 C 10.952 -13.700 0.398 1.00 . A A . 109 LEU CD2 1 1
11 23653 1 1 109 LEU CG C 9.905 -14.370 1.275 1.00 . A A . 109 LEU CG 1 1
11 23654 1 1 109 LEU H H 10.348 -16.858 2.740 1.00 . A A . 109 LEU H 1 1
11 23655 1 1 109 LEU HA H 12.374 -14.906 2.411 1.00 . A A . 109 LEU HA 1 1
11 23656 1 1 109 LEU HB2 H 9.515 -14.684 3.345 1.00 . A A . 109 LEU HB2 1 1
11 23657 1 1 109 LEU HB3 H 10.546 -13.310 3.005 1.00 . A A . 109 LEU HB3 1 1
11 23658 1 1 109 LEU HD11 H 8.566 -12.722 1.564 1.00 . A A . 109 LEU HD11 1 1
11 23659 1 1 109 LEU HD12 H 8.321 -13.602 0.054 1.00 . A A . 109 LEU HD12 1 1
11 23660 1 1 109 LEU HD13 H 7.787 -14.309 1.579 1.00 . A A . 109 LEU HD13 1 1
11 23661 1 1 109 LEU HD21 H 11.077 -12.673 0.709 1.00 . A A . 109 LEU HD21 1 1
11 23662 1 1 109 LEU HD22 H 11.892 -14.223 0.501 1.00 . A A . 109 LEU HD22 1 1
11 23663 1 1 109 LEU HD23 H 10.634 -13.729 -0.634 1.00 . A A . 109 LEU HD23 1 1
11 23664 1 1 109 LEU HG H 9.809 -15.398 0.956 1.00 . A A . 109 LEU HG 1 1
11 23665 1 1 109 LEU N N 11.275 -16.581 2.888 1.00 . A A . 109 LEU N 1 1
11 23666 1 1 109 LEU O O 12.984 -14.185 4.748 1.00 . A A . 109 LEU O 1 1
11 23667 1 1 110 LYS C C 12.687 -16.181 7.382 1.00 . A A . 110 LYS C 1 1
11 23668 1 1 110 LYS CA C 11.585 -15.250 6.880 1.00 . A A . 110 LYS CA 1 1
11 23669 1 1 110 LYS CB C 10.316 -15.443 7.722 1.00 . A A . 110 LYS CB 1 1
11 23670 1 1 110 LYS CD C 10.696 -13.686 9.501 1.00 . A A . 110 LYS CD 1 1
11 23671 1 1 110 LYS CE C 9.389 -12.925 9.349 1.00 . A A . 110 LYS CE 1 1
11 23672 1 1 110 LYS CG C 10.513 -15.171 9.211 1.00 . A A . 110 LYS CG 1 1
11 23673 1 1 110 LYS H H 10.570 -16.092 5.221 1.00 . A A . 110 LYS H 1 1
11 23674 1 1 110 LYS HA H 11.920 -14.229 6.983 1.00 . A A . 110 LYS HA 1 1
11 23675 1 1 110 LYS HB2 H 9.550 -14.773 7.355 1.00 . A A . 110 LYS HB2 1 1
11 23676 1 1 110 LYS HB3 H 9.973 -16.460 7.607 1.00 . A A . 110 LYS HB3 1 1
11 23677 1 1 110 LYS HD2 H 11.056 -13.570 10.513 1.00 . A A . 110 LYS HD2 1 1
11 23678 1 1 110 LYS HD3 H 11.422 -13.283 8.811 1.00 . A A . 110 LYS HD3 1 1
11 23679 1 1 110 LYS HE2 H 9.010 -13.083 8.350 1.00 . A A . 110 LYS HE2 1 1
11 23680 1 1 110 LYS HE3 H 8.679 -13.309 10.067 1.00 . A A . 110 LYS HE3 1 1
11 23681 1 1 110 LYS HG2 H 9.646 -15.525 9.748 1.00 . A A . 110 LYS HG2 1 1
11 23682 1 1 110 LYS HG3 H 11.389 -15.705 9.550 1.00 . A A . 110 LYS HG3 1 1
11 23683 1 1 110 LYS HZ1 H 10.020 -11.289 10.490 1.00 . A A . 110 LYS HZ1 1 1
11 23684 1 1 110 LYS HZ2 H 10.156 -11.058 8.816 1.00 . A A . 110 LYS HZ2 1 1
11 23685 1 1 110 LYS HZ3 H 8.634 -10.986 9.559 1.00 . A A . 110 LYS HZ3 1 1
11 23686 1 1 110 LYS N N 11.300 -15.486 5.471 1.00 . A A . 110 LYS N 1 1
11 23687 1 1 110 LYS NZ N 9.562 -11.465 9.571 1.00 . A A . 110 LYS NZ 1 1
11 23688 1 1 110 LYS O O 13.736 -15.728 7.844 1.00 . A A . 110 LYS O 1 1
11 23689 1 1 111 LYS C C 14.716 -18.493 7.223 1.00 . A A . 111 LYS C 1 1
11 23690 1 1 111 LYS CA C 13.343 -18.472 7.877 1.00 . A A . 111 LYS CA 1 1
11 23691 1 1 111 LYS CB C 12.742 -19.878 7.819 1.00 . A A . 111 LYS CB 1 1
11 23692 1 1 111 LYS CD C 10.280 -19.551 8.265 1.00 . A A . 111 LYS CD 1 1
11 23693 1 1 111 LYS CE C 9.126 -19.908 9.185 1.00 . A A . 111 LYS CE 1 1
11 23694 1 1 111 LYS CG C 11.593 -20.112 8.786 1.00 . A A . 111 LYS CG 1 1
11 23695 1 1 111 LYS H H 11.662 -17.791 6.775 1.00 . A A . 111 LYS H 1 1
11 23696 1 1 111 LYS HA H 13.466 -18.198 8.911 1.00 . A A . 111 LYS HA 1 1
11 23697 1 1 111 LYS HB2 H 12.381 -20.058 6.816 1.00 . A A . 111 LYS HB2 1 1
11 23698 1 1 111 LYS HB3 H 13.521 -20.595 8.040 1.00 . A A . 111 LYS HB3 1 1
11 23699 1 1 111 LYS HD2 H 10.357 -18.476 8.204 1.00 . A A . 111 LYS HD2 1 1
11 23700 1 1 111 LYS HD3 H 10.085 -19.958 7.283 1.00 . A A . 111 LYS HD3 1 1
11 23701 1 1 111 LYS HE2 H 9.303 -19.463 10.153 1.00 . A A . 111 LYS HE2 1 1
11 23702 1 1 111 LYS HE3 H 8.213 -19.508 8.769 1.00 . A A . 111 LYS HE3 1 1
11 23703 1 1 111 LYS HG2 H 11.479 -21.174 8.940 1.00 . A A . 111 LYS HG2 1 1
11 23704 1 1 111 LYS HG3 H 11.828 -19.635 9.725 1.00 . A A . 111 LYS HG3 1 1
11 23705 1 1 111 LYS HZ1 H 9.865 -21.797 9.708 1.00 . A A . 111 LYS HZ1 1 1
11 23706 1 1 111 LYS HZ2 H 8.215 -21.586 10.029 1.00 . A A . 111 LYS HZ2 1 1
11 23707 1 1 111 LYS HZ3 H 8.746 -21.827 8.438 1.00 . A A . 111 LYS HZ3 1 1
11 23708 1 1 111 LYS N N 12.452 -17.484 7.274 1.00 . A A . 111 LYS N 1 1
11 23709 1 1 111 LYS NZ N 8.979 -21.379 9.350 1.00 . A A . 111 LYS NZ 1 1
11 23710 1 1 111 LYS O O 15.738 -18.496 7.912 1.00 . A A . 111 LYS O 1 1
11 23711 1 1 112 MET C C 16.892 -17.465 5.231 1.00 . A A . 112 MET C 1 1
11 23712 1 1 112 MET CA C 15.996 -18.692 5.173 1.00 . A A . 112 MET CA 1 1
11 23713 1 1 112 MET CB C 15.740 -19.105 3.724 1.00 . A A . 112 MET CB 1 1
11 23714 1 1 112 MET CE C 16.620 -20.877 1.203 1.00 . A A . 112 MET CE 1 1
11 23715 1 1 112 MET CG C 15.251 -20.539 3.588 1.00 . A A . 112 MET CG 1 1
11 23716 1 1 112 MET H H 13.913 -18.364 5.398 1.00 . A A . 112 MET H 1 1
11 23717 1 1 112 MET HA H 16.518 -19.501 5.664 1.00 . A A . 112 MET HA 1 1
11 23718 1 1 112 MET HB2 H 14.992 -18.449 3.301 1.00 . A A . 112 MET HB2 1 1
11 23719 1 1 112 MET HB3 H 16.658 -19.004 3.163 1.00 . A A . 112 MET HB3 1 1
11 23720 1 1 112 MET HE1 H 16.972 -19.864 1.335 1.00 . A A . 112 MET HE1 1 1
11 23721 1 1 112 MET HE2 H 17.281 -21.558 1.718 1.00 . A A . 112 MET HE2 1 1
11 23722 1 1 112 MET HE3 H 16.601 -21.118 0.151 1.00 . A A . 112 MET HE3 1 1
11 23723 1 1 112 MET HG2 H 15.997 -21.197 4.010 1.00 . A A . 112 MET HG2 1 1
11 23724 1 1 112 MET HG3 H 14.329 -20.646 4.139 1.00 . A A . 112 MET HG3 1 1
11 23725 1 1 112 MET N N 14.746 -18.497 5.898 1.00 . A A . 112 MET N 1 1
11 23726 1 1 112 MET O O 18.107 -17.585 5.123 1.00 . A A . 112 MET O 1 1
11 23727 1 1 112 MET SD S 14.966 -21.025 1.876 1.00 . A A . 112 MET SD 1 1
11 23728 1 1 113 LYS C C 17.777 -15.000 6.887 1.00 . A A . 113 LYS C 1 1
11 23729 1 1 113 LYS CA C 17.102 -15.078 5.516 1.00 . A A . 113 LYS CA 1 1
11 23730 1 1 113 LYS CB C 16.221 -13.845 5.282 1.00 . A A . 113 LYS CB 1 1
11 23731 1 1 113 LYS CD C 18.074 -12.285 4.515 1.00 . A A . 113 LYS CD 1 1
11 23732 1 1 113 LYS CE C 19.425 -12.468 5.195 1.00 . A A . 113 LYS CE 1 1
11 23733 1 1 113 LYS CG C 16.921 -12.504 5.490 1.00 . A A . 113 LYS CG 1 1
11 23734 1 1 113 LYS H H 15.327 -16.235 5.428 1.00 . A A . 113 LYS H 1 1
11 23735 1 1 113 LYS HA H 17.866 -15.111 4.755 1.00 . A A . 113 LYS HA 1 1
11 23736 1 1 113 LYS HB2 H 15.853 -13.874 4.267 1.00 . A A . 113 LYS HB2 1 1
11 23737 1 1 113 LYS HB3 H 15.380 -13.893 5.957 1.00 . A A . 113 LYS HB3 1 1
11 23738 1 1 113 LYS HD2 H 17.990 -12.997 3.708 1.00 . A A . 113 LYS HD2 1 1
11 23739 1 1 113 LYS HD3 H 18.012 -11.281 4.121 1.00 . A A . 113 LYS HD3 1 1
11 23740 1 1 113 LYS HE2 H 19.495 -11.766 6.013 1.00 . A A . 113 LYS HE2 1 1
11 23741 1 1 113 LYS HE3 H 19.487 -13.477 5.586 1.00 . A A . 113 LYS HE3 1 1
11 23742 1 1 113 LYS HG2 H 16.203 -11.712 5.357 1.00 . A A . 113 LYS HG2 1 1
11 23743 1 1 113 LYS HG3 H 17.308 -12.471 6.499 1.00 . A A . 113 LYS HG3 1 1
11 23744 1 1 113 LYS HZ1 H 20.444 -12.821 3.404 1.00 . A A . 113 LYS HZ1 1 1
11 23745 1 1 113 LYS HZ2 H 20.586 -11.233 3.978 1.00 . A A . 113 LYS HZ2 1 1
11 23746 1 1 113 LYS HZ3 H 21.462 -12.480 4.723 1.00 . A A . 113 LYS HZ3 1 1
11 23747 1 1 113 LYS N N 16.305 -16.290 5.394 1.00 . A A . 113 LYS N 1 1
11 23748 1 1 113 LYS NZ N 20.558 -12.236 4.262 1.00 . A A . 113 LYS NZ 1 1
11 23749 1 1 113 LYS O O 18.925 -14.579 7.001 1.00 . A A . 113 LYS O 1 1
11 23750 1 1 114 LEU C C 18.345 -16.574 9.720 1.00 . A A . 114 LEU C 1 1
11 23751 1 1 114 LEU CA C 17.629 -15.301 9.259 1.00 . A A . 114 LEU CA 1 1
11 23752 1 1 114 LEU CB C 16.503 -14.948 10.225 1.00 . A A . 114 LEU CB 1 1
11 23753 1 1 114 LEU CD1 C 17.863 -13.419 11.644 1.00 . A A . 114 LEU CD1 1 1
11 23754 1 1 114 LEU CD2 C 15.735 -14.384 12.529 1.00 . A A . 114 LEU CD2 1 1
11 23755 1 1 114 LEU CG C 16.946 -14.627 11.646 1.00 . A A . 114 LEU CG 1 1
11 23756 1 1 114 LEU H H 16.202 -15.808 7.806 1.00 . A A . 114 LEU H 1 1
11 23757 1 1 114 LEU HA H 18.339 -14.489 9.235 1.00 . A A . 114 LEU HA 1 1
11 23758 1 1 114 LEU HB2 H 15.977 -14.091 9.829 1.00 . A A . 114 LEU HB2 1 1
11 23759 1 1 114 LEU HB3 H 15.819 -15.782 10.265 1.00 . A A . 114 LEU HB3 1 1
11 23760 1 1 114 LEU HD11 H 18.714 -13.619 11.012 1.00 . A A . 114 LEU HD11 1 1
11 23761 1 1 114 LEU HD12 H 17.326 -12.563 11.264 1.00 . A A . 114 LEU HD12 1 1
11 23762 1 1 114 LEU HD13 H 18.198 -13.218 12.651 1.00 . A A . 114 LEU HD13 1 1
11 23763 1 1 114 LEU HD21 H 15.075 -15.237 12.474 1.00 . A A . 114 LEU HD21 1 1
11 23764 1 1 114 LEU HD22 H 16.058 -14.240 13.548 1.00 . A A . 114 LEU HD22 1 1
11 23765 1 1 114 LEU HD23 H 15.213 -13.503 12.187 1.00 . A A . 114 LEU HD23 1 1
11 23766 1 1 114 LEU HG H 17.495 -15.468 12.047 1.00 . A A . 114 LEU HG 1 1
11 23767 1 1 114 LEU N N 17.090 -15.430 7.927 1.00 . A A . 114 LEU N 1 1
11 23768 1 1 114 LEU O O 19.566 -16.588 9.892 1.00 . A A . 114 LEU O 1 1
11 23769 1 1 115 MET C C 18.793 -19.759 9.472 1.00 . A A . 115 MET C 1 1
11 23770 1 1 115 MET CA C 18.088 -18.874 10.493 1.00 . A A . 115 MET CA 1 1
11 23771 1 1 115 MET CB C 16.938 -19.647 11.145 1.00 . A A . 115 MET CB 1 1
11 23772 1 1 115 MET CE C 14.937 -22.105 10.991 1.00 . A A . 115 MET CE 1 1
11 23773 1 1 115 MET CG C 17.359 -20.978 11.747 1.00 . A A . 115 MET CG 1 1
11 23774 1 1 115 MET H H 16.649 -17.617 9.585 1.00 . A A . 115 MET H 1 1
11 23775 1 1 115 MET HA H 18.797 -18.595 11.258 1.00 . A A . 115 MET HA 1 1
11 23776 1 1 115 MET HB2 H 16.512 -19.042 11.931 1.00 . A A . 115 MET HB2 1 1
11 23777 1 1 115 MET HB3 H 16.180 -19.839 10.399 1.00 . A A . 115 MET HB3 1 1
11 23778 1 1 115 MET HE1 H 15.488 -22.623 10.218 1.00 . A A . 115 MET HE1 1 1
11 23779 1 1 115 MET HE2 H 14.061 -22.680 11.254 1.00 . A A . 115 MET HE2 1 1
11 23780 1 1 115 MET HE3 H 14.637 -21.133 10.628 1.00 . A A . 115 MET HE3 1 1
11 23781 1 1 115 MET HG2 H 17.825 -21.574 10.975 1.00 . A A . 115 MET HG2 1 1
11 23782 1 1 115 MET HG3 H 18.078 -20.791 12.533 1.00 . A A . 115 MET HG3 1 1
11 23783 1 1 115 MET N N 17.581 -17.648 9.885 1.00 . A A . 115 MET N 1 1
11 23784 1 1 115 MET O O 19.908 -20.221 9.701 1.00 . A A . 115 MET O 1 1
11 23785 1 1 115 MET SD S 15.974 -21.910 12.438 1.00 . A A . 115 MET SD 1 1
11 23786 1 1 116 GLU C C 19.869 -20.256 6.607 1.00 . A A . 116 GLU C 1 1
11 23787 1 1 116 GLU CA C 18.675 -20.878 7.321 1.00 . A A . 116 GLU CA 1 1
11 23788 1 1 116 GLU CB C 17.585 -21.234 6.311 1.00 . A A . 116 GLU CB 1 1
11 23789 1 1 116 GLU CD C 16.652 -23.225 7.551 1.00 . A A . 116 GLU CD 1 1
11 23790 1 1 116 GLU CG C 16.356 -21.875 6.937 1.00 . A A . 116 GLU CG 1 1
11 23791 1 1 116 GLU H H 17.285 -19.536 8.184 1.00 . A A . 116 GLU H 1 1
11 23792 1 1 116 GLU HA H 18.997 -21.776 7.815 1.00 . A A . 116 GLU HA 1 1
11 23793 1 1 116 GLU HB2 H 17.275 -20.332 5.804 1.00 . A A . 116 GLU HB2 1 1
11 23794 1 1 116 GLU HB3 H 17.995 -21.921 5.587 1.00 . A A . 116 GLU HB3 1 1
11 23795 1 1 116 GLU HG2 H 15.978 -21.221 7.709 1.00 . A A . 116 GLU HG2 1 1
11 23796 1 1 116 GLU HG3 H 15.603 -21.999 6.172 1.00 . A A . 116 GLU HG3 1 1
11 23797 1 1 116 GLU N N 18.145 -19.982 8.340 1.00 . A A . 116 GLU N 1 1
11 23798 1 1 116 GLU O O 20.585 -20.929 5.867 1.00 . A A . 116 GLU O 1 1
11 23799 1 1 116 GLU OE1 O 17.035 -23.276 8.734 1.00 . A A . 116 GLU OE1 1 1
11 23800 1 1 116 GLU OE2 O 16.499 -24.245 6.848 1.00 . A A . 116 GLU OE2 1 1
11 23801 1 1 117 LEU C C 22.477 -18.691 6.869 1.00 . A A . 117 LEU C 1 1
11 23802 1 1 117 LEU CA C 21.178 -18.259 6.202 1.00 . A A . 117 LEU CA 1 1
11 23803 1 1 117 LEU CB C 20.981 -16.744 6.337 1.00 . A A . 117 LEU CB 1 1
11 23804 1 1 117 LEU CD1 C 23.065 -15.988 5.118 1.00 . A A . 117 LEU CD1 1 1
11 23805 1 1 117 LEU CD2 C 20.920 -16.271 3.865 1.00 . A A . 117 LEU CD2 1 1
11 23806 1 1 117 LEU CG C 21.548 -15.879 5.197 1.00 . A A . 117 LEU CG 1 1
11 23807 1 1 117 LEU H H 19.456 -18.480 7.409 1.00 . A A . 117 LEU H 1 1
11 23808 1 1 117 LEU HA H 21.212 -18.523 5.156 1.00 . A A . 117 LEU HA 1 1
11 23809 1 1 117 LEU HB2 H 19.920 -16.552 6.409 1.00 . A A . 117 LEU HB2 1 1
11 23810 1 1 117 LEU HB3 H 21.444 -16.427 7.260 1.00 . A A . 117 LEU HB3 1 1
11 23811 1 1 117 LEU HD11 H 23.499 -15.655 6.048 1.00 . A A . 117 LEU HD11 1 1
11 23812 1 1 117 LEU HD12 H 23.342 -17.016 4.938 1.00 . A A . 117 LEU HD12 1 1
11 23813 1 1 117 LEU HD13 H 23.428 -15.371 4.309 1.00 . A A . 117 LEU HD13 1 1
11 23814 1 1 117 LEU HD21 H 19.844 -16.206 3.939 1.00 . A A . 117 LEU HD21 1 1
11 23815 1 1 117 LEU HD22 H 21.267 -15.601 3.090 1.00 . A A . 117 LEU HD22 1 1
11 23816 1 1 117 LEU HD23 H 21.205 -17.285 3.616 1.00 . A A . 117 LEU HD23 1 1
11 23817 1 1 117 LEU HG H 21.298 -14.843 5.388 1.00 . A A . 117 LEU HG 1 1
11 23818 1 1 117 LEU N N 20.063 -18.963 6.813 1.00 . A A . 117 LEU N 1 1
11 23819 1 1 117 LEU O O 23.378 -19.231 6.223 1.00 . A A . 117 LEU O 1 1
11 23820 1 1 118 ALA C C 23.429 -18.448 10.431 1.00 . A A . 118 ALA C 1 1
11 23821 1 1 118 ALA CA C 23.701 -18.797 8.980 1.00 . A A . 118 ALA CA 1 1
11 23822 1 1 118 ALA CB C 24.932 -18.048 8.489 1.00 . A A . 118 ALA CB 1 1
11 23823 1 1 118 ALA H H 21.754 -18.100 8.627 1.00 . A A . 118 ALA H 1 1
11 23824 1 1 118 ALA HA H 23.884 -19.856 8.900 1.00 . A A . 118 ALA HA 1 1
11 23825 1 1 118 ALA HB1 H 25.790 -18.345 9.072 1.00 . A A . 118 ALA HB1 1 1
11 23826 1 1 118 ALA HB2 H 24.773 -16.986 8.595 1.00 . A A . 118 ALA HB2 1 1
11 23827 1 1 118 ALA HB3 H 25.105 -18.282 7.449 1.00 . A A . 118 ALA HB3 1 1
11 23828 1 1 118 ALA N N 22.535 -18.478 8.177 1.00 . A A . 118 ALA N 1 1
11 23829 1 1 118 ALA O O 23.409 -17.271 10.802 1.00 . A A . 118 ALA O 1 1
11 23830 1 1 119 ILE C C 24.207 -18.981 13.399 1.00 . A A . 119 ILE C 1 1
11 23831 1 1 119 ILE CA C 22.908 -19.231 12.650 1.00 . A A . 119 ILE CA 1 1
11 23832 1 1 119 ILE CB C 22.168 -20.419 13.298 1.00 . A A . 119 ILE CB 1 1
11 23833 1 1 119 ILE CD1 C 20.681 -22.437 12.822 1.00 . A A . 119 ILE CD1 1 1
11 23834 1 1 119 ILE CG1 C 21.364 -21.208 12.258 1.00 . A A . 119 ILE CG1 1 1
11 23835 1 1 119 ILE CG2 C 21.243 -19.900 14.387 1.00 . A A . 119 ILE CG2 1 1
11 23836 1 1 119 ILE H H 23.260 -20.378 10.907 1.00 . A A . 119 ILE H 1 1
11 23837 1 1 119 ILE HA H 22.283 -18.351 12.723 1.00 . A A . 119 ILE HA 1 1
11 23838 1 1 119 ILE HB H 22.898 -21.067 13.754 1.00 . A A . 119 ILE HB 1 1
11 23839 1 1 119 ILE HD11 H 21.422 -23.098 13.246 1.00 . A A . 119 ILE HD11 1 1
11 23840 1 1 119 ILE HD12 H 19.982 -22.138 13.589 1.00 . A A . 119 ILE HD12 1 1
11 23841 1 1 119 ILE HD13 H 20.152 -22.947 12.032 1.00 . A A . 119 ILE HD13 1 1
11 23842 1 1 119 ILE HG12 H 20.602 -20.571 11.838 1.00 . A A . 119 ILE HG12 1 1
11 23843 1 1 119 ILE HG13 H 22.029 -21.533 11.470 1.00 . A A . 119 ILE HG13 1 1
11 23844 1 1 119 ILE HG21 H 21.813 -19.310 15.089 1.00 . A A . 119 ILE HG21 1 1
11 23845 1 1 119 ILE HG22 H 20.473 -19.286 13.939 1.00 . A A . 119 ILE HG22 1 1
11 23846 1 1 119 ILE HG23 H 20.787 -20.732 14.902 1.00 . A A . 119 ILE HG23 1 1
11 23847 1 1 119 ILE N N 23.204 -19.459 11.248 1.00 . A A . 119 ILE N 1 1
11 23848 1 1 119 ILE O O 24.395 -17.934 14.018 1.00 . A A . 119 ILE O 1 1
11 23849 1 1 120 LEU C C 27.355 -19.066 12.945 1.00 . A A . 120 LEU C 1 1
11 23850 1 1 120 LEU CA C 26.432 -19.804 13.906 1.00 . A A . 120 LEU CA 1 1
11 23851 1 1 120 LEU CB C 27.014 -21.176 14.269 1.00 . A A . 120 LEU CB 1 1
11 23852 1 1 120 LEU CD1 C 25.836 -21.103 16.492 1.00 . A A . 120 LEU CD1 1 1
11 23853 1 1 120 LEU CD2 C 25.010 -22.645 14.700 1.00 . A A . 120 LEU CD2 1 1
11 23854 1 1 120 LEU CG C 26.234 -21.984 15.317 1.00 . A A . 120 LEU CG 1 1
11 23855 1 1 120 LEU H H 24.904 -20.755 12.804 1.00 . A A . 120 LEU H 1 1
11 23856 1 1 120 LEU HA H 26.324 -19.215 14.806 1.00 . A A . 120 LEU HA 1 1
11 23857 1 1 120 LEU HB2 H 27.061 -21.763 13.363 1.00 . A A . 120 LEU HB2 1 1
11 23858 1 1 120 LEU HB3 H 28.020 -21.031 14.634 1.00 . A A . 120 LEU HB3 1 1
11 23859 1 1 120 LEU HD11 H 25.262 -20.261 16.131 1.00 . A A . 120 LEU HD11 1 1
11 23860 1 1 120 LEU HD12 H 25.238 -21.676 17.185 1.00 . A A . 120 LEU HD12 1 1
11 23861 1 1 120 LEU HD13 H 26.724 -20.745 16.991 1.00 . A A . 120 LEU HD13 1 1
11 23862 1 1 120 LEU HD21 H 24.371 -21.887 14.272 1.00 . A A . 120 LEU HD21 1 1
11 23863 1 1 120 LEU HD22 H 25.325 -23.331 13.926 1.00 . A A . 120 LEU HD22 1 1
11 23864 1 1 120 LEU HD23 H 24.468 -23.186 15.461 1.00 . A A . 120 LEU HD23 1 1
11 23865 1 1 120 LEU HG H 26.874 -22.766 15.699 1.00 . A A . 120 LEU HG 1 1
11 23866 1 1 120 LEU N N 25.119 -19.938 13.302 1.00 . A A . 120 LEU N 1 1
11 23867 1 1 120 LEU O O 28.322 -19.621 12.429 1.00 . A A . 120 LEU O 1 1
11 23868 1 1 121 ASN C C 28.870 -16.204 12.364 1.00 . A A . 121 ASN C 1 1
11 23869 1 1 121 ASN CA C 27.747 -17.004 11.710 1.00 . A A . 121 ASN CA 1 1
11 23870 1 1 121 ASN CB C 26.779 -16.049 10.998 1.00 . A A . 121 ASN CB 1 1
11 23871 1 1 121 ASN CG C 26.352 -14.881 11.873 1.00 . A A . 121 ASN CG 1 1
11 23872 1 1 121 ASN H H 26.267 -17.412 13.176 1.00 . A A . 121 ASN H 1 1
11 23873 1 1 121 ASN HA H 28.176 -17.676 10.981 1.00 . A A . 121 ASN HA 1 1
11 23874 1 1 121 ASN HB2 H 27.260 -15.655 10.116 1.00 . A A . 121 ASN HB2 1 1
11 23875 1 1 121 ASN HB3 H 25.893 -16.597 10.705 1.00 . A A . 121 ASN HB3 1 1
11 23876 1 1 121 ASN HD21 H 24.816 -15.923 12.594 1.00 . A A . 121 ASN HD21 1 1
11 23877 1 1 121 ASN HD22 H 24.989 -14.308 13.199 1.00 . A A . 121 ASN HD22 1 1
11 23878 1 1 121 ASN N N 27.027 -17.807 12.695 1.00 . A A . 121 ASN N 1 1
11 23879 1 1 121 ASN ND2 N 25.281 -15.057 12.632 1.00 . A A . 121 ASN ND2 1 1
11 23880 1 1 121 ASN O O 29.539 -15.412 11.708 1.00 . A A . 121 ASN O 1 1
11 23881 1 1 121 ASN OD1 O 26.985 -13.825 11.869 1.00 . A A . 121 ASN OD1 1 1
11 23882 1 1 122 GLY C C 29.524 -14.868 15.514 1.00 . A A . 122 GLY C 1 1
11 23883 1 1 122 GLY CA C 30.096 -15.669 14.365 1.00 . A A . 122 GLY CA 1 1
11 23884 1 1 122 GLY H H 28.541 -17.087 14.123 1.00 . A A . 122 GLY H 1 1
11 23885 1 1 122 GLY HA2 H 30.581 -14.994 13.677 1.00 . A A . 122 GLY HA2 1 1
11 23886 1 1 122 GLY HA3 H 30.829 -16.363 14.751 1.00 . A A . 122 GLY HA3 1 1
11 23887 1 1 122 GLY N N 29.073 -16.412 13.655 1.00 . A A . 122 GLY N 1 1
11 23888 1 1 122 GLY O O 30.216 -14.593 16.493 1.00 . A A . 122 GLY O 1 1
11 23889 1 1 123 THR C C 27.524 -14.641 17.719 1.00 . A A . 123 THR C 1 1
11 23890 1 1 123 THR CA C 27.569 -13.781 16.459 1.00 . A A . 123 THR CA 1 1
11 23891 1 1 123 THR CB C 26.138 -13.419 16.026 1.00 . A A . 123 THR CB 1 1
11 23892 1 1 123 THR CG2 C 25.466 -12.510 17.045 1.00 . A A . 123 THR CG2 1 1
11 23893 1 1 123 THR H H 27.785 -14.662 14.553 1.00 . A A . 123 THR H 1 1
11 23894 1 1 123 THR HA H 28.106 -12.868 16.670 1.00 . A A . 123 THR HA 1 1
11 23895 1 1 123 THR HB H 25.567 -14.332 15.939 1.00 . A A . 123 THR HB 1 1
11 23896 1 1 123 THR HG1 H 26.875 -12.089 14.761 1.00 . A A . 123 THR HG1 1 1
11 23897 1 1 123 THR HG21 H 26.037 -11.599 17.146 1.00 . A A . 123 THR HG21 1 1
11 23898 1 1 123 THR HG22 H 24.465 -12.273 16.712 1.00 . A A . 123 THR HG22 1 1
11 23899 1 1 123 THR HG23 H 25.418 -13.014 17.999 1.00 . A A . 123 THR HG23 1 1
11 23900 1 1 123 THR N N 28.259 -14.485 15.391 1.00 . A A . 123 THR N 1 1
11 23901 1 1 123 THR O O 27.811 -14.173 18.821 1.00 . A A . 123 THR O 1 1
11 23902 1 1 123 THR OG1 O 26.180 -12.765 14.751 1.00 . A A . 123 THR OG1 1 1
11 23903 1 1 124 TYR C C 28.176 -17.964 18.376 1.00 . A A . 124 TYR C 1 1
11 23904 1 1 124 TYR CA C 27.178 -16.852 18.642 1.00 . A A . 124 TYR CA 1 1
11 23905 1 1 124 TYR CB C 25.784 -17.442 18.853 1.00 . A A . 124 TYR CB 1 1
11 23906 1 1 124 TYR CD1 C 24.663 -15.997 20.582 1.00 . A A . 124 TYR CD1 1 1
11 23907 1 1 124 TYR CD2 C 23.867 -15.891 18.338 1.00 . A A . 124 TYR CD2 1 1
11 23908 1 1 124 TYR CE1 C 23.721 -15.067 20.965 1.00 . A A . 124 TYR CE1 1 1
11 23909 1 1 124 TYR CE2 C 22.921 -14.961 18.714 1.00 . A A . 124 TYR CE2 1 1
11 23910 1 1 124 TYR CG C 24.752 -16.425 19.265 1.00 . A A . 124 TYR CG 1 1
11 23911 1 1 124 TYR CZ C 22.853 -14.553 20.028 1.00 . A A . 124 TYR CZ 1 1
11 23912 1 1 124 TYR H H 26.931 -16.213 16.648 1.00 . A A . 124 TYR H 1 1
11 23913 1 1 124 TYR HA H 27.475 -16.322 19.534 1.00 . A A . 124 TYR HA 1 1
11 23914 1 1 124 TYR HB2 H 25.449 -17.898 17.933 1.00 . A A . 124 TYR HB2 1 1
11 23915 1 1 124 TYR HB3 H 25.833 -18.196 19.625 1.00 . A A . 124 TYR HB3 1 1
11 23916 1 1 124 TYR HD1 H 25.347 -16.403 21.315 1.00 . A A . 124 TYR HD1 1 1
11 23917 1 1 124 TYR HD2 H 23.926 -16.215 17.309 1.00 . A A . 124 TYR HD2 1 1
11 23918 1 1 124 TYR HE1 H 23.666 -14.744 21.994 1.00 . A A . 124 TYR HE1 1 1
11 23919 1 1 124 TYR HE2 H 22.240 -14.556 17.980 1.00 . A A . 124 TYR HE2 1 1
11 23920 1 1 124 TYR HH H 22.331 -12.944 20.944 1.00 . A A . 124 TYR HH 1 1
11 23921 1 1 124 TYR N N 27.181 -15.906 17.542 1.00 . A A . 124 TYR N 1 1
11 23922 1 1 124 TYR O O 27.858 -18.947 17.715 1.00 . A A . 124 TYR O 1 1
11 23923 1 1 124 TYR OH O 21.911 -13.631 20.411 1.00 . A A . 124 TYR OH 1 1
11 23924 1 1 125 ARG C C 30.420 -19.786 19.815 1.00 . A A . 125 ARG C 1 1
11 23925 1 1 125 ARG CA C 30.436 -18.785 18.669 1.00 . A A . 125 ARG CA 1 1
11 23926 1 1 125 ARG CB C 31.807 -18.119 18.560 1.00 . A A . 125 ARG CB 1 1
11 23927 1 1 125 ARG CD C 33.255 -16.466 17.340 1.00 . A A . 125 ARG CD 1 1
11 23928 1 1 125 ARG CG C 31.887 -17.114 17.427 1.00 . A A . 125 ARG CG 1 1
11 23929 1 1 125 ARG CZ C 35.558 -17.053 16.707 1.00 . A A . 125 ARG CZ 1 1
11 23930 1 1 125 ARG H H 29.605 -16.962 19.339 1.00 . A A . 125 ARG H 1 1
11 23931 1 1 125 ARG HA H 30.223 -19.304 17.751 1.00 . A A . 125 ARG HA 1 1
11 23932 1 1 125 ARG HB2 H 32.025 -17.610 19.487 1.00 . A A . 125 ARG HB2 1 1
11 23933 1 1 125 ARG HB3 H 32.555 -18.881 18.391 1.00 . A A . 125 ARG HB3 1 1
11 23934 1 1 125 ARG HD2 H 33.210 -15.655 16.626 1.00 . A A . 125 ARG HD2 1 1
11 23935 1 1 125 ARG HD3 H 33.512 -16.070 18.312 1.00 . A A . 125 ARG HD3 1 1
11 23936 1 1 125 ARG HE H 34.033 -18.351 16.812 1.00 . A A . 125 ARG HE 1 1
11 23937 1 1 125 ARG HG2 H 31.682 -17.620 16.495 1.00 . A A . 125 ARG HG2 1 1
11 23938 1 1 125 ARG HG3 H 31.144 -16.346 17.591 1.00 . A A . 125 ARG HG3 1 1
11 23939 1 1 125 ARG HH11 H 35.226 -15.065 16.966 1.00 . A A . 125 ARG HH11 1 1
11 23940 1 1 125 ARG HH12 H 36.871 -15.508 16.618 1.00 . A A . 125 ARG HH12 1 1
11 23941 1 1 125 ARG HH21 H 36.202 -18.938 16.320 1.00 . A A . 125 ARG HH21 1 1
11 23942 1 1 125 ARG HH22 H 37.420 -17.702 16.232 1.00 . A A . 125 ARG HH22 1 1
11 23943 1 1 125 ARG N N 29.396 -17.786 18.856 1.00 . A A . 125 ARG N 1 1
11 23944 1 1 125 ARG NE N 34.293 -17.404 16.922 1.00 . A A . 125 ARG NE 1 1
11 23945 1 1 125 ARG NH1 N 35.914 -15.774 16.766 1.00 . A A . 125 ARG NH1 1 1
11 23946 1 1 125 ARG NH2 N 36.464 -17.970 16.395 1.00 . A A . 125 ARG NH2 1 1
11 23947 1 1 125 ARG O O 31.015 -20.859 19.731 1.00 . A A . 125 ARG O 1 1
11 23948 1 1 126 ASP C C 28.350 -21.163 21.920 1.00 . A A . 126 ASP C 1 1
11 23949 1 1 126 ASP CA C 29.587 -20.283 22.043 1.00 . A A . 126 ASP CA 1 1
11 23950 1 1 126 ASP CB C 29.504 -19.431 23.309 1.00 . A A . 126 ASP CB 1 1
11 23951 1 1 126 ASP CG C 28.235 -18.601 23.375 1.00 . A A . 126 ASP CG 1 1
11 23952 1 1 126 ASP H H 29.282 -18.553 20.895 1.00 . A A . 126 ASP H 1 1
11 23953 1 1 126 ASP HA H 30.462 -20.917 22.094 1.00 . A A . 126 ASP HA 1 1
11 23954 1 1 126 ASP HB2 H 29.529 -20.077 24.166 1.00 . A A . 126 ASP HB2 1 1
11 23955 1 1 126 ASP HB3 H 30.351 -18.763 23.341 1.00 . A A . 126 ASP HB3 1 1
11 23956 1 1 126 ASP N N 29.719 -19.429 20.880 1.00 . A A . 126 ASP N 1 1
11 23957 1 1 126 ASP O O 28.305 -22.258 22.474 1.00 . A A . 126 ASP O 1 1
11 23958 1 1 126 ASP OD1 O 27.949 -17.866 22.403 1.00 . A A . 126 ASP OD1 1 1
11 23959 1 1 126 ASP OD2 O 27.524 -18.668 24.401 1.00 . A A . 126 ASP OD2 1 1
11 23960 1 1 127 ALA C C 26.474 -22.630 19.981 1.00 . A A . 127 ALA C 1 1
11 23961 1 1 127 ALA CA C 26.148 -21.461 20.900 1.00 . A A . 127 ALA CA 1 1
11 23962 1 1 127 ALA CB C 25.068 -20.584 20.286 1.00 . A A . 127 ALA CB 1 1
11 23963 1 1 127 ALA H H 27.421 -19.770 20.822 1.00 . A A . 127 ALA H 1 1
11 23964 1 1 127 ALA HA H 25.781 -21.845 21.839 1.00 . A A . 127 ALA HA 1 1
11 23965 1 1 127 ALA HB1 H 25.415 -20.195 19.341 1.00 . A A . 127 ALA HB1 1 1
11 23966 1 1 127 ALA HB2 H 24.174 -21.170 20.130 1.00 . A A . 127 ALA HB2 1 1
11 23967 1 1 127 ALA HB3 H 24.848 -19.764 20.955 1.00 . A A . 127 ALA HB3 1 1
11 23968 1 1 127 ALA N N 27.352 -20.680 21.177 1.00 . A A . 127 ALA N 1 1
11 23969 1 1 127 ALA O O 25.652 -23.519 19.756 1.00 . A A . 127 ALA O 1 1
11 23970 1 1 128 ASN C C 28.252 -24.971 19.495 1.00 . A A . 128 ASN C 1 1
11 23971 1 1 128 ASN CA C 28.230 -23.694 18.659 1.00 . A A . 128 ASN CA 1 1
11 23972 1 1 128 ASN CB C 29.647 -23.326 18.200 1.00 . A A . 128 ASN CB 1 1
11 23973 1 1 128 ASN CG C 30.343 -24.443 17.444 1.00 . A A . 128 ASN CG 1 1
11 23974 1 1 128 ASN H H 28.235 -21.800 19.579 1.00 . A A . 128 ASN H 1 1
11 23975 1 1 128 ASN HA H 27.601 -23.841 17.794 1.00 . A A . 128 ASN HA 1 1
11 23976 1 1 128 ASN HB2 H 29.593 -22.462 17.553 1.00 . A A . 128 ASN HB2 1 1
11 23977 1 1 128 ASN HB3 H 30.243 -23.077 19.071 1.00 . A A . 128 ASN HB3 1 1
11 23978 1 1 128 ASN HD21 H 32.101 -23.853 18.151 1.00 . A A . 128 ASN HD21 1 1
11 23979 1 1 128 ASN HD22 H 32.139 -25.232 17.107 1.00 . A A . 128 ASN HD22 1 1
11 23980 1 1 128 ASN N N 27.686 -22.597 19.443 1.00 . A A . 128 ASN N 1 1
11 23981 1 1 128 ASN ND2 N 31.658 -24.514 17.581 1.00 . A A . 128 ASN ND2 1 1
11 23982 1 1 128 ASN O O 28.080 -26.078 18.981 1.00 . A A . 128 ASN O 1 1
11 23983 1 1 128 ASN OD1 O 29.710 -25.229 16.740 1.00 . A A . 128 ASN OD1 1 1
11 23984 1 1 129 LEU C C 27.176 -25.942 22.540 1.00 . A A . 129 LEU C 1 1
11 23985 1 1 129 LEU CA C 28.457 -25.925 21.716 1.00 . A A . 129 LEU CA 1 1
11 23986 1 1 129 LEU CB C 29.675 -25.863 22.654 1.00 . A A . 129 LEU CB 1 1
11 23987 1 1 129 LEU CD1 C 31.081 -27.215 21.059 1.00 . A A . 129 LEU CD1 1 1
11 23988 1 1 129 LEU CD2 C 31.460 -24.747 21.255 1.00 . A A . 129 LEU CD2 1 1
11 23989 1 1 129 LEU CG C 31.057 -26.015 21.994 1.00 . A A . 129 LEU CG 1 1
11 23990 1 1 129 LEU H H 28.547 -23.894 21.154 1.00 . A A . 129 LEU H 1 1
11 23991 1 1 129 LEU HA H 28.507 -26.832 21.132 1.00 . A A . 129 LEU HA 1 1
11 23992 1 1 129 LEU HB2 H 29.653 -24.912 23.166 1.00 . A A . 129 LEU HB2 1 1
11 23993 1 1 129 LEU HB3 H 29.569 -26.645 23.390 1.00 . A A . 129 LEU HB3 1 1
11 23994 1 1 129 LEU HD11 H 30.862 -28.112 21.618 1.00 . A A . 129 LEU HD11 1 1
11 23995 1 1 129 LEU HD12 H 30.341 -27.082 20.285 1.00 . A A . 129 LEU HD12 1 1
11 23996 1 1 129 LEU HD13 H 32.060 -27.299 20.611 1.00 . A A . 129 LEU HD13 1 1
11 23997 1 1 129 LEU HD21 H 31.485 -23.918 21.947 1.00 . A A . 129 LEU HD21 1 1
11 23998 1 1 129 LEU HD22 H 32.438 -24.881 20.819 1.00 . A A . 129 LEU HD22 1 1
11 23999 1 1 129 LEU HD23 H 30.743 -24.541 20.474 1.00 . A A . 129 LEU HD23 1 1
11 24000 1 1 129 LEU HG H 31.790 -26.192 22.767 1.00 . A A . 129 LEU HG 1 1
11 24001 1 1 129 LEU N N 28.440 -24.803 20.796 1.00 . A A . 129 LEU N 1 1
11 24002 1 1 129 LEU O O 26.876 -24.985 23.257 1.00 . A A . 129 LEU O 1 1
11 24003 1 1 130 LYS C C 25.570 -27.635 24.616 1.00 . A A . 130 LYS C 1 1
11 24004 1 1 130 LYS CA C 25.208 -27.185 23.202 1.00 . A A . 130 LYS CA 1 1
11 24005 1 1 130 LYS CB C 24.266 -28.191 22.526 1.00 . A A . 130 LYS CB 1 1
11 24006 1 1 130 LYS CD C 24.181 -30.562 23.359 1.00 . A A . 130 LYS CD 1 1
11 24007 1 1 130 LYS CE C 24.861 -31.920 23.343 1.00 . A A . 130 LYS CE 1 1
11 24008 1 1 130 LYS CG C 24.840 -29.593 22.391 1.00 . A A . 130 LYS CG 1 1
11 24009 1 1 130 LYS H H 26.671 -27.714 21.777 1.00 . A A . 130 LYS H 1 1
11 24010 1 1 130 LYS HA H 24.719 -26.228 23.256 1.00 . A A . 130 LYS HA 1 1
11 24011 1 1 130 LYS HB2 H 23.358 -28.256 23.106 1.00 . A A . 130 LYS HB2 1 1
11 24012 1 1 130 LYS HB3 H 24.024 -27.829 21.537 1.00 . A A . 130 LYS HB3 1 1
11 24013 1 1 130 LYS HD2 H 24.238 -30.154 24.357 1.00 . A A . 130 LYS HD2 1 1
11 24014 1 1 130 LYS HD3 H 23.146 -30.685 23.078 1.00 . A A . 130 LYS HD3 1 1
11 24015 1 1 130 LYS HE2 H 24.293 -32.599 23.962 1.00 . A A . 130 LYS HE2 1 1
11 24016 1 1 130 LYS HE3 H 24.875 -32.287 22.327 1.00 . A A . 130 LYS HE3 1 1
11 24017 1 1 130 LYS HG2 H 24.676 -29.943 21.383 1.00 . A A . 130 LYS HG2 1 1
11 24018 1 1 130 LYS HG3 H 25.901 -29.559 22.594 1.00 . A A . 130 LYS HG3 1 1
11 24019 1 1 130 LYS HZ1 H 26.268 -31.467 24.821 1.00 . A A . 130 LYS HZ1 1 1
11 24020 1 1 130 LYS HZ2 H 26.677 -32.807 23.870 1.00 . A A . 130 LYS HZ2 1 1
11 24021 1 1 130 LYS HZ3 H 26.840 -31.244 23.238 1.00 . A A . 130 LYS HZ3 1 1
11 24022 1 1 130 LYS N N 26.415 -27.018 22.416 1.00 . A A . 130 LYS N 1 1
11 24023 1 1 130 LYS NZ N 26.257 -31.854 23.854 1.00 . A A . 130 LYS NZ 1 1
11 24024 1 1 130 LYS O O 26.746 -27.649 24.977 1.00 . A A . 130 LYS O 1 1
11 24025 1 1 131 SER C C 25.860 -29.509 26.885 1.00 . A A . 131 SER C 1 1
11 24026 1 1 131 SER CA C 24.767 -28.441 26.783 1.00 . A A . 131 SER CA 1 1
11 24027 1 1 131 SER CB C 23.461 -28.995 27.348 1.00 . A A . 131 SER CB 1 1
11 24028 1 1 131 SER H H 23.649 -27.957 25.055 1.00 . A A . 131 SER H 1 1
11 24029 1 1 131 SER HA H 25.065 -27.583 27.368 1.00 . A A . 131 SER HA 1 1
11 24030 1 1 131 SER HB2 H 23.139 -29.833 26.749 1.00 . A A . 131 SER HB2 1 1
11 24031 1 1 131 SER HB3 H 23.622 -29.321 28.366 1.00 . A A . 131 SER HB3 1 1
11 24032 1 1 131 SER HG H 22.040 -27.965 28.221 1.00 . A A . 131 SER HG 1 1
11 24033 1 1 131 SER N N 24.561 -27.996 25.406 1.00 . A A . 131 SER N 1 1
11 24034 1 1 131 SER O O 25.714 -30.616 26.355 1.00 . A A . 131 SER O 1 1
11 24035 1 1 131 SER OG O 22.440 -28.009 27.340 1.00 . A A . 131 SER OG 1 1
11 24036 1 1 132 PRO C C 27.660 -31.087 28.934 1.00 . A A . 132 PRO C 1 1
11 24037 1 1 132 PRO CA C 28.053 -30.132 27.816 1.00 . A A . 132 PRO CA 1 1
11 24038 1 1 132 PRO CB C 29.239 -29.253 28.249 1.00 . A A . 132 PRO CB 1 1
11 24039 1 1 132 PRO CD C 27.313 -27.841 28.056 1.00 . A A . 132 PRO CD 1 1
11 24040 1 1 132 PRO CG C 28.813 -27.840 28.009 1.00 . A A . 132 PRO CG 1 1
11 24041 1 1 132 PRO HA H 28.316 -30.697 26.934 1.00 . A A . 132 PRO HA 1 1
11 24042 1 1 132 PRO HB2 H 29.451 -29.425 29.295 1.00 . A A . 132 PRO HB2 1 1
11 24043 1 1 132 PRO HB3 H 30.108 -29.505 27.660 1.00 . A A . 132 PRO HB3 1 1
11 24044 1 1 132 PRO HD2 H 26.964 -27.717 29.071 1.00 . A A . 132 PRO HD2 1 1
11 24045 1 1 132 PRO HD3 H 26.910 -27.071 27.416 1.00 . A A . 132 PRO HD3 1 1
11 24046 1 1 132 PRO HG2 H 29.211 -27.199 28.781 1.00 . A A . 132 PRO HG2 1 1
11 24047 1 1 132 PRO HG3 H 29.155 -27.515 27.038 1.00 . A A . 132 PRO HG3 1 1
11 24048 1 1 132 PRO N N 26.982 -29.177 27.545 1.00 . A A . 132 PRO N 1 1
11 24049 1 1 132 PRO O O 27.986 -32.274 28.908 1.00 . A A . 132 PRO O 1 1
11 24050 1 1 133 ALA C C 25.139 -30.779 31.547 1.00 . A A . 133 ALA C 1 1
11 24051 1 1 133 ALA CA C 26.445 -31.354 31.017 1.00 . A A . 133 ALA CA 1 1
11 24052 1 1 133 ALA CB C 27.482 -31.445 32.126 1.00 . A A . 133 ALA CB 1 1
11 24053 1 1 133 ALA H H 26.741 -29.597 29.890 1.00 . A A . 133 ALA H 1 1
11 24054 1 1 133 ALA HA H 26.263 -32.352 30.647 1.00 . A A . 133 ALA HA 1 1
11 24055 1 1 133 ALA HB1 H 28.404 -31.834 31.724 1.00 . A A . 133 ALA HB1 1 1
11 24056 1 1 133 ALA HB2 H 27.120 -32.102 32.901 1.00 . A A . 133 ALA HB2 1 1
11 24057 1 1 133 ALA HB3 H 27.655 -30.462 32.539 1.00 . A A . 133 ALA HB3 1 1
11 24058 1 1 133 ALA N N 26.942 -30.555 29.913 1.00 . A A . 133 ALA N 1 1
11 24059 1 1 133 ALA O O 25.133 -30.026 32.520 1.00 . A A . 133 ALA O 1 1
11 24060 1 1 134 LEU C C 22.530 -29.179 31.185 1.00 . A A . 134 LEU C 1 1
11 24061 1 1 134 LEU CA C 22.698 -30.699 31.253 1.00 . A A . 134 LEU CA 1 1
11 24062 1 1 134 LEU CB C 22.358 -31.215 32.657 1.00 . A A . 134 LEU CB 1 1
11 24063 1 1 134 LEU CD1 C 22.026 -33.144 34.224 1.00 . A A . 134 LEU CD1 1 1
11 24064 1 1 134 LEU CD2 C 21.320 -33.347 31.839 1.00 . A A . 134 LEU CD2 1 1
11 24065 1 1 134 LEU CG C 22.335 -32.740 32.794 1.00 . A A . 134 LEU CG 1 1
11 24066 1 1 134 LEU H H 24.156 -31.667 30.053 1.00 . A A . 134 LEU H 1 1
11 24067 1 1 134 LEU HA H 22.011 -31.145 30.550 1.00 . A A . 134 LEU HA 1 1
11 24068 1 1 134 LEU HB2 H 23.090 -30.822 33.348 1.00 . A A . 134 LEU HB2 1 1
11 24069 1 1 134 LEU HB3 H 21.386 -30.835 32.932 1.00 . A A . 134 LEU HB3 1 1
11 24070 1 1 134 LEU HD11 H 21.061 -32.751 34.509 1.00 . A A . 134 LEU HD11 1 1
11 24071 1 1 134 LEU HD12 H 22.010 -34.221 34.297 1.00 . A A . 134 LEU HD12 1 1
11 24072 1 1 134 LEU HD13 H 22.785 -32.750 34.883 1.00 . A A . 134 LEU HD13 1 1
11 24073 1 1 134 LEU HD21 H 20.340 -32.947 32.054 1.00 . A A . 134 LEU HD21 1 1
11 24074 1 1 134 LEU HD22 H 21.592 -33.105 30.823 1.00 . A A . 134 LEU HD22 1 1
11 24075 1 1 134 LEU HD23 H 21.305 -34.420 31.963 1.00 . A A . 134 LEU HD23 1 1
11 24076 1 1 134 LEU HG H 23.310 -33.132 32.542 1.00 . A A . 134 LEU HG 1 1
11 24077 1 1 134 LEU N N 24.049 -31.115 30.862 1.00 . A A . 134 LEU N 1 1
11 24078 1 1 134 LEU O O 22.802 -28.492 32.192 1.00 . A A . 134 LEU O 1 1
11 24079 1 1 135 HIS N N 22.120 -28.675 30.115 1.00 . A A . 135 HIS N 1 1
12 24080 1 1 1 GLN C C -9.124 14.126 -10.891 1.00 . A A . 1 GLN C 1 1
12 24081 1 1 1 GLN CA C -10.265 14.883 -10.233 1.00 . A A . 1 GLN CA 1 1
12 24082 1 1 1 GLN CB C -10.999 13.965 -9.243 1.00 . A A . 1 GLN CB 1 1
12 24083 1 1 1 GLN CD C -12.185 11.756 -8.958 1.00 . A A . 1 GLN CD 1 1
12 24084 1 1 1 GLN CG C -11.093 12.515 -9.680 1.00 . A A . 1 GLN CG 1 1
12 24085 1 1 1 GLN H1 H -11.541 14.590 -11.852 1.00 . A A . 1 GLN H1 1 1
12 24086 1 1 1 GLN H2 H -12.009 15.855 -10.822 1.00 . A A . 1 GLN H2 1 1
12 24087 1 1 1 GLN H3 H -10.708 16.062 -11.887 1.00 . A A . 1 GLN H3 1 1
12 24088 1 1 1 GLN HA H -9.863 15.731 -9.699 1.00 . A A . 1 GLN HA 1 1
12 24089 1 1 1 GLN HB2 H -10.479 13.988 -8.300 1.00 . A A . 1 GLN HB2 1 1
12 24090 1 1 1 GLN HB3 H -12.000 14.337 -9.100 1.00 . A A . 1 GLN HB3 1 1
12 24091 1 1 1 GLN HE21 H -10.912 11.224 -7.545 1.00 . A A . 1 GLN HE21 1 1
12 24092 1 1 1 GLN HE22 H -12.527 10.638 -7.355 1.00 . A A . 1 GLN HE22 1 1
12 24093 1 1 1 GLN HG2 H -11.280 12.473 -10.737 1.00 . A A . 1 GLN HG2 1 1
12 24094 1 1 1 GLN HG3 H -10.150 12.041 -9.466 1.00 . A A . 1 GLN HG3 1 1
12 24095 1 1 1 GLN N N -11.196 15.381 -11.269 1.00 . A A . 1 GLN N 1 1
12 24096 1 1 1 GLN NE2 N -11.839 11.149 -7.841 1.00 . A A . 1 GLN NE2 1 1
12 24097 1 1 1 GLN O O -9.120 13.933 -12.106 1.00 . A A . 1 GLN O 1 1
12 24098 1 1 1 GLN OE1 O -13.331 11.716 -9.403 1.00 . A A . 1 GLN OE1 1 1
12 24099 1 1 2 LEU C C -6.886 11.705 -9.610 1.00 . A A . 2 LEU C 1 1
12 24100 1 1 2 LEU CA C -7.103 12.849 -10.591 1.00 . A A . 2 LEU CA 1 1
12 24101 1 1 2 LEU CB C -5.825 13.681 -10.846 1.00 . A A . 2 LEU CB 1 1
12 24102 1 1 2 LEU CD1 C -3.834 12.307 -10.114 1.00 . A A . 2 LEU CD1 1 1
12 24103 1 1 2 LEU CD2 C -3.789 14.792 -9.897 1.00 . A A . 2 LEU CD2 1 1
12 24104 1 1 2 LEU CG C -4.669 13.551 -9.845 1.00 . A A . 2 LEU CG 1 1
12 24105 1 1 2 LEU H H -8.166 13.956 -9.145 1.00 . A A . 2 LEU H 1 1
12 24106 1 1 2 LEU HA H -7.438 12.431 -11.530 1.00 . A A . 2 LEU HA 1 1
12 24107 1 1 2 LEU HB2 H -5.446 13.413 -11.818 1.00 . A A . 2 LEU HB2 1 1
12 24108 1 1 2 LEU HB3 H -6.116 14.723 -10.875 1.00 . A A . 2 LEU HB3 1 1
12 24109 1 1 2 LEU HD11 H -3.427 12.356 -11.113 1.00 . A A . 2 LEU HD11 1 1
12 24110 1 1 2 LEU HD12 H -3.027 12.252 -9.399 1.00 . A A . 2 LEU HD12 1 1
12 24111 1 1 2 LEU HD13 H -4.456 11.428 -10.023 1.00 . A A . 2 LEU HD13 1 1
12 24112 1 1 2 LEU HD21 H -4.386 15.666 -9.679 1.00 . A A . 2 LEU HD21 1 1
12 24113 1 1 2 LEU HD22 H -2.998 14.704 -9.168 1.00 . A A . 2 LEU HD22 1 1
12 24114 1 1 2 LEU HD23 H -3.361 14.888 -10.885 1.00 . A A . 2 LEU HD23 1 1
12 24115 1 1 2 LEU HG H -5.077 13.474 -8.847 1.00 . A A . 2 LEU HG 1 1
12 24116 1 1 2 LEU N N -8.162 13.697 -10.093 1.00 . A A . 2 LEU N 1 1
12 24117 1 1 2 LEU O O -7.047 11.878 -8.399 1.00 . A A . 2 LEU O 1 1
12 24118 1 1 3 GLN C C -5.053 8.696 -9.649 1.00 . A A . 3 GLN C 1 1
12 24119 1 1 3 GLN CA C -6.367 9.364 -9.291 1.00 . A A . 3 GLN CA 1 1
12 24120 1 1 3 GLN CB C -7.495 8.335 -9.450 1.00 . A A . 3 GLN CB 1 1
12 24121 1 1 3 GLN CD C -9.974 7.865 -9.320 1.00 . A A . 3 GLN CD 1 1
12 24122 1 1 3 GLN CG C -8.898 8.917 -9.531 1.00 . A A . 3 GLN CG 1 1
12 24123 1 1 3 GLN H H -6.474 10.447 -11.110 1.00 . A A . 3 GLN H 1 1
12 24124 1 1 3 GLN HA H -6.327 9.695 -8.264 1.00 . A A . 3 GLN HA 1 1
12 24125 1 1 3 GLN HB2 H -7.320 7.771 -10.352 1.00 . A A . 3 GLN HB2 1 1
12 24126 1 1 3 GLN HB3 H -7.464 7.658 -8.607 1.00 . A A . 3 GLN HB3 1 1
12 24127 1 1 3 GLN HE21 H -8.756 6.440 -9.969 1.00 . A A . 3 GLN HE21 1 1
12 24128 1 1 3 GLN HE22 H -10.317 5.911 -9.453 1.00 . A A . 3 GLN HE22 1 1
12 24129 1 1 3 GLN HG2 H -9.006 9.680 -8.774 1.00 . A A . 3 GLN HG2 1 1
12 24130 1 1 3 GLN HG3 H -9.035 9.358 -10.508 1.00 . A A . 3 GLN HG3 1 1
12 24131 1 1 3 GLN N N -6.580 10.528 -10.134 1.00 . A A . 3 GLN N 1 1
12 24132 1 1 3 GLN NE2 N -9.654 6.615 -9.620 1.00 . A A . 3 GLN NE2 1 1
12 24133 1 1 3 GLN O O -4.748 8.498 -10.827 1.00 . A A . 3 GLN O 1 1
12 24134 1 1 3 GLN OE1 O -11.074 8.169 -8.871 1.00 . A A . 3 GLN OE1 1 1
12 24135 1 1 4 GLU C C -3.207 6.258 -8.106 1.00 . A A . 4 GLU C 1 1
12 24136 1 1 4 GLU CA C -3.078 7.564 -8.864 1.00 . A A . 4 GLU CA 1 1
12 24137 1 1 4 GLU CB C -1.816 8.306 -8.426 1.00 . A A . 4 GLU CB 1 1
12 24138 1 1 4 GLU CD C -0.593 10.492 -8.665 1.00 . A A . 4 GLU CD 1 1
12 24139 1 1 4 GLU CG C -1.939 9.816 -8.498 1.00 . A A . 4 GLU CG 1 1
12 24140 1 1 4 GLU H H -4.509 8.633 -7.730 1.00 . A A . 4 GLU H 1 1
12 24141 1 1 4 GLU HA H -3.015 7.349 -9.922 1.00 . A A . 4 GLU HA 1 1
12 24142 1 1 4 GLU HB2 H -1.582 8.031 -7.408 1.00 . A A . 4 GLU HB2 1 1
12 24143 1 1 4 GLU HB3 H -0.999 8.005 -9.065 1.00 . A A . 4 GLU HB3 1 1
12 24144 1 1 4 GLU HG2 H -2.573 10.078 -9.332 1.00 . A A . 4 GLU HG2 1 1
12 24145 1 1 4 GLU HG3 H -2.391 10.166 -7.582 1.00 . A A . 4 GLU HG3 1 1
12 24146 1 1 4 GLU N N -4.275 8.352 -8.642 1.00 . A A . 4 GLU N 1 1
12 24147 1 1 4 GLU O O -3.489 6.250 -6.908 1.00 . A A . 4 GLU O 1 1
12 24148 1 1 4 GLU OE1 O 0.178 10.548 -7.685 1.00 . A A . 4 GLU OE1 1 1
12 24149 1 1 4 GLU OE2 O -0.285 10.936 -9.791 1.00 . A A . 4 GLU OE2 1 1
12 24150 1 1 5 LYS C C -1.932 3.114 -8.094 1.00 . A A . 5 LYS C 1 1
12 24151 1 1 5 LYS CA C -3.241 3.857 -8.196 1.00 . A A . 5 LYS CA 1 1
12 24152 1 1 5 LYS CB C -4.241 3.009 -8.985 1.00 . A A . 5 LYS CB 1 1
12 24153 1 1 5 LYS CD C -4.903 4.472 -10.928 1.00 . A A . 5 LYS CD 1 1
12 24154 1 1 5 LYS CE C -6.052 4.715 -11.889 1.00 . A A . 5 LYS CE 1 1
12 24155 1 1 5 LYS CG C -5.367 3.792 -9.646 1.00 . A A . 5 LYS CG 1 1
12 24156 1 1 5 LYS H H -2.725 5.213 -9.740 1.00 . A A . 5 LYS H 1 1
12 24157 1 1 5 LYS HA H -3.628 4.016 -7.201 1.00 . A A . 5 LYS HA 1 1
12 24158 1 1 5 LYS HB2 H -3.707 2.468 -9.747 1.00 . A A . 5 LYS HB2 1 1
12 24159 1 1 5 LYS HB3 H -4.689 2.297 -8.309 1.00 . A A . 5 LYS HB3 1 1
12 24160 1 1 5 LYS HD2 H -4.454 5.424 -10.673 1.00 . A A . 5 LYS HD2 1 1
12 24161 1 1 5 LYS HD3 H -4.167 3.840 -11.411 1.00 . A A . 5 LYS HD3 1 1
12 24162 1 1 5 LYS HE2 H -6.873 5.162 -11.348 1.00 . A A . 5 LYS HE2 1 1
12 24163 1 1 5 LYS HE3 H -5.721 5.390 -12.665 1.00 . A A . 5 LYS HE3 1 1
12 24164 1 1 5 LYS HG2 H -6.188 3.123 -9.868 1.00 . A A . 5 LYS HG2 1 1
12 24165 1 1 5 LYS HG3 H -5.704 4.552 -8.954 1.00 . A A . 5 LYS HG3 1 1
12 24166 1 1 5 LYS HZ1 H -6.764 2.752 -11.782 1.00 . A A . 5 LYS HZ1 1 1
12 24167 1 1 5 LYS HZ2 H -7.362 3.627 -13.102 1.00 . A A . 5 LYS HZ2 1 1
12 24168 1 1 5 LYS HZ3 H -5.765 3.047 -13.119 1.00 . A A . 5 LYS HZ3 1 1
12 24169 1 1 5 LYS N N -3.029 5.154 -8.802 1.00 . A A . 5 LYS N 1 1
12 24170 1 1 5 LYS NZ N -6.518 3.448 -12.514 1.00 . A A . 5 LYS NZ 1 1
12 24171 1 1 5 LYS O O -1.298 2.796 -9.100 1.00 . A A . 5 LYS O 1 1
12 24172 1 1 6 LEU C C -0.679 0.666 -6.316 1.00 . A A . 6 LEU C 1 1
12 24173 1 1 6 LEU CA C -0.323 2.115 -6.618 1.00 . A A . 6 LEU CA 1 1
12 24174 1 1 6 LEU CB C 0.410 2.791 -5.461 1.00 . A A . 6 LEU CB 1 1
12 24175 1 1 6 LEU CD1 C 0.893 4.947 -4.253 1.00 . A A . 6 LEU CD1 1 1
12 24176 1 1 6 LEU CD2 C 1.245 4.812 -6.721 1.00 . A A . 6 LEU CD2 1 1
12 24177 1 1 6 LEU CG C 0.403 4.325 -5.546 1.00 . A A . 6 LEU CG 1 1
12 24178 1 1 6 LEU H H -2.095 3.131 -6.117 1.00 . A A . 6 LEU H 1 1
12 24179 1 1 6 LEU HA H 0.289 2.154 -7.506 1.00 . A A . 6 LEU HA 1 1
12 24180 1 1 6 LEU HB2 H -0.059 2.492 -4.535 1.00 . A A . 6 LEU HB2 1 1
12 24181 1 1 6 LEU HB3 H 1.435 2.455 -5.458 1.00 . A A . 6 LEU HB3 1 1
12 24182 1 1 6 LEU HD11 H 0.325 4.548 -3.426 1.00 . A A . 6 LEU HD11 1 1
12 24183 1 1 6 LEU HD12 H 1.940 4.725 -4.115 1.00 . A A . 6 LEU HD12 1 1
12 24184 1 1 6 LEU HD13 H 0.751 6.021 -4.295 1.00 . A A . 6 LEU HD13 1 1
12 24185 1 1 6 LEU HD21 H 0.898 4.347 -7.631 1.00 . A A . 6 LEU HD21 1 1
12 24186 1 1 6 LEU HD22 H 1.154 5.885 -6.807 1.00 . A A . 6 LEU HD22 1 1
12 24187 1 1 6 LEU HD23 H 2.281 4.551 -6.555 1.00 . A A . 6 LEU HD23 1 1
12 24188 1 1 6 LEU HG H -0.613 4.661 -5.709 1.00 . A A . 6 LEU HG 1 1
12 24189 1 1 6 LEU N N -1.541 2.837 -6.877 1.00 . A A . 6 LEU N 1 1
12 24190 1 1 6 LEU O O -1.136 0.335 -5.219 1.00 . A A . 6 LEU O 1 1
12 24191 1 1 7 TYR C C -0.151 -2.434 -6.394 1.00 . A A . 7 TYR C 1 1
12 24192 1 1 7 TYR CA C -1.011 -1.546 -7.266 1.00 . A A . 7 TYR CA 1 1
12 24193 1 1 7 TYR CB C -1.094 -2.144 -8.668 1.00 . A A . 7 TYR CB 1 1
12 24194 1 1 7 TYR CD1 C -2.718 -0.690 -9.909 1.00 . A A . 7 TYR CD1 1 1
12 24195 1 1 7 TYR CD2 C -3.367 -2.929 -9.414 1.00 . A A . 7 TYR CD2 1 1
12 24196 1 1 7 TYR CE1 C -3.924 -0.470 -10.533 1.00 . A A . 7 TYR CE1 1 1
12 24197 1 1 7 TYR CE2 C -4.578 -2.719 -10.041 1.00 . A A . 7 TYR CE2 1 1
12 24198 1 1 7 TYR CG C -2.421 -1.919 -9.338 1.00 . A A . 7 TYR CG 1 1
12 24199 1 1 7 TYR CZ C -4.885 -1.516 -10.542 1.00 . A A . 7 TYR CZ 1 1
12 24200 1 1 7 TYR H H -0.082 0.136 -8.146 1.00 . A A . 7 TYR H 1 1
12 24201 1 1 7 TYR HA H -2.007 -1.523 -6.846 1.00 . A A . 7 TYR HA 1 1
12 24202 1 1 7 TYR HB2 H -0.329 -1.698 -9.290 1.00 . A A . 7 TYR HB2 1 1
12 24203 1 1 7 TYR HB3 H -0.929 -3.211 -8.606 1.00 . A A . 7 TYR HB3 1 1
12 24204 1 1 7 TYR HD1 H -1.989 0.105 -9.853 1.00 . A A . 7 TYR HD1 1 1
12 24205 1 1 7 TYR HD2 H -3.147 -3.890 -8.974 1.00 . A A . 7 TYR HD2 1 1
12 24206 1 1 7 TYR HE1 H -4.135 0.495 -10.970 1.00 . A A . 7 TYR HE1 1 1
12 24207 1 1 7 TYR HE2 H -5.305 -3.515 -10.090 1.00 . A A . 7 TYR HE2 1 1
12 24208 1 1 7 TYR HH H -6.763 -1.708 -10.741 1.00 . A A . 7 TYR HH 1 1
12 24209 1 1 7 TYR N N -0.532 -0.174 -7.327 1.00 . A A . 7 TYR N 1 1
12 24210 1 1 7 TYR O O 1.079 -2.361 -6.420 1.00 . A A . 7 TYR O 1 1
12 24211 1 1 7 TYR OH O -6.050 -1.279 -11.240 1.00 . A A . 7 TYR OH 1 1
12 24212 1 1 8 VAL C C -0.957 -5.628 -5.159 1.00 . A A . 8 VAL C 1 1
12 24213 1 1 8 VAL CA C -0.179 -4.351 -4.911 1.00 . A A . 8 VAL CA 1 1
12 24214 1 1 8 VAL CB C -0.101 -4.082 -3.396 1.00 . A A . 8 VAL CB 1 1
12 24215 1 1 8 VAL CG1 C 1.044 -3.138 -3.081 1.00 . A A . 8 VAL CG1 1 1
12 24216 1 1 8 VAL CG2 C -1.425 -3.523 -2.880 1.00 . A A . 8 VAL CG2 1 1
12 24217 1 1 8 VAL H H -1.800 -3.171 -5.537 1.00 . A A . 8 VAL H 1 1
12 24218 1 1 8 VAL HA H 0.825 -4.464 -5.296 1.00 . A A . 8 VAL HA 1 1
12 24219 1 1 8 VAL HB H 0.088 -5.019 -2.893 1.00 . A A . 8 VAL HB 1 1
12 24220 1 1 8 VAL HG11 H 1.971 -3.571 -3.425 1.00 . A A . 8 VAL HG11 1 1
12 24221 1 1 8 VAL HG12 H 0.880 -2.194 -3.578 1.00 . A A . 8 VAL HG12 1 1
12 24222 1 1 8 VAL HG13 H 1.094 -2.981 -2.013 1.00 . A A . 8 VAL HG13 1 1
12 24223 1 1 8 VAL HG21 H -1.708 -2.657 -3.466 1.00 . A A . 8 VAL HG21 1 1
12 24224 1 1 8 VAL HG22 H -2.190 -4.285 -2.966 1.00 . A A . 8 VAL HG22 1 1
12 24225 1 1 8 VAL HG23 H -1.316 -3.237 -1.844 1.00 . A A . 8 VAL HG23 1 1
12 24226 1 1 8 VAL N N -0.824 -3.273 -5.623 1.00 . A A . 8 VAL N 1 1
12 24227 1 1 8 VAL O O -2.083 -5.779 -4.703 1.00 . A A . 8 VAL O 1 1
12 24228 1 1 9 PRO C C -1.346 -8.664 -5.043 1.00 . A A . 9 PRO C 1 1
12 24229 1 1 9 PRO CA C -1.070 -7.787 -6.254 1.00 . A A . 9 PRO CA 1 1
12 24230 1 1 9 PRO CB C -0.115 -8.464 -7.235 1.00 . A A . 9 PRO CB 1 1
12 24231 1 1 9 PRO CD C 1.014 -6.543 -6.372 1.00 . A A . 9 PRO CD 1 1
12 24232 1 1 9 PRO CG C 1.233 -7.952 -6.858 1.00 . A A . 9 PRO CG 1 1
12 24233 1 1 9 PRO HA H -2.004 -7.559 -6.753 1.00 . A A . 9 PRO HA 1 1
12 24234 1 1 9 PRO HB2 H -0.178 -9.539 -7.120 1.00 . A A . 9 PRO HB2 1 1
12 24235 1 1 9 PRO HB3 H -0.374 -8.188 -8.248 1.00 . A A . 9 PRO HB3 1 1
12 24236 1 1 9 PRO HD2 H 1.703 -6.305 -5.575 1.00 . A A . 9 PRO HD2 1 1
12 24237 1 1 9 PRO HD3 H 1.116 -5.839 -7.185 1.00 . A A . 9 PRO HD3 1 1
12 24238 1 1 9 PRO HG2 H 1.647 -8.568 -6.068 1.00 . A A . 9 PRO HG2 1 1
12 24239 1 1 9 PRO HG3 H 1.883 -7.956 -7.721 1.00 . A A . 9 PRO HG3 1 1
12 24240 1 1 9 PRO N N -0.368 -6.573 -5.878 1.00 . A A . 9 PRO N 1 1
12 24241 1 1 9 PRO O O -0.491 -9.431 -4.604 1.00 . A A . 9 PRO O 1 1
12 24242 1 1 10 VAL C C -3.022 -10.790 -3.750 1.00 . A A . 10 VAL C 1 1
12 24243 1 1 10 VAL CA C -2.955 -9.319 -3.344 1.00 . A A . 10 VAL CA 1 1
12 24244 1 1 10 VAL CB C -4.315 -8.846 -2.797 1.00 . A A . 10 VAL CB 1 1
12 24245 1 1 10 VAL CG1 C -5.450 -9.190 -3.746 1.00 . A A . 10 VAL CG1 1 1
12 24246 1 1 10 VAL CG2 C -4.566 -9.411 -1.408 1.00 . A A . 10 VAL CG2 1 1
12 24247 1 1 10 VAL H H -3.148 -7.836 -4.839 1.00 . A A . 10 VAL H 1 1
12 24248 1 1 10 VAL HA H -2.210 -9.195 -2.568 1.00 . A A . 10 VAL HA 1 1
12 24249 1 1 10 VAL HB H -4.274 -7.776 -2.717 1.00 . A A . 10 VAL HB 1 1
12 24250 1 1 10 VAL HG11 H -5.259 -8.739 -4.709 1.00 . A A . 10 VAL HG11 1 1
12 24251 1 1 10 VAL HG12 H -5.514 -10.262 -3.857 1.00 . A A . 10 VAL HG12 1 1
12 24252 1 1 10 VAL HG13 H -6.379 -8.810 -3.347 1.00 . A A . 10 VAL HG13 1 1
12 24253 1 1 10 VAL HG21 H -4.531 -10.489 -1.447 1.00 . A A . 10 VAL HG21 1 1
12 24254 1 1 10 VAL HG22 H -3.807 -9.048 -0.732 1.00 . A A . 10 VAL HG22 1 1
12 24255 1 1 10 VAL HG23 H -5.538 -9.094 -1.061 1.00 . A A . 10 VAL HG23 1 1
12 24256 1 1 10 VAL N N -2.538 -8.519 -4.484 1.00 . A A . 10 VAL N 1 1
12 24257 1 1 10 VAL O O -2.978 -11.696 -2.921 1.00 . A A . 10 VAL O 1 1
12 24258 1 1 11 LYS C C -1.704 -12.948 -5.394 1.00 . A A . 11 LYS C 1 1
12 24259 1 1 11 LYS CA C -3.069 -12.326 -5.652 1.00 . A A . 11 LYS CA 1 1
12 24260 1 1 11 LYS CB C -3.291 -12.226 -7.162 1.00 . A A . 11 LYS CB 1 1
12 24261 1 1 11 LYS CD C -4.579 -11.198 -9.053 1.00 . A A . 11 LYS CD 1 1
12 24262 1 1 11 LYS CE C -5.732 -10.283 -9.428 1.00 . A A . 11 LYS CE 1 1
12 24263 1 1 11 LYS CG C -4.500 -11.396 -7.550 1.00 . A A . 11 LYS CG 1 1
12 24264 1 1 11 LYS H H -3.231 -10.217 -5.637 1.00 . A A . 11 LYS H 1 1
12 24265 1 1 11 LYS HA H -3.843 -12.937 -5.209 1.00 . A A . 11 LYS HA 1 1
12 24266 1 1 11 LYS HB2 H -2.416 -11.779 -7.612 1.00 . A A . 11 LYS HB2 1 1
12 24267 1 1 11 LYS HB3 H -3.421 -13.221 -7.563 1.00 . A A . 11 LYS HB3 1 1
12 24268 1 1 11 LYS HD2 H -3.656 -10.756 -9.397 1.00 . A A . 11 LYS HD2 1 1
12 24269 1 1 11 LYS HD3 H -4.721 -12.159 -9.528 1.00 . A A . 11 LYS HD3 1 1
12 24270 1 1 11 LYS HE2 H -6.655 -10.732 -9.091 1.00 . A A . 11 LYS HE2 1 1
12 24271 1 1 11 LYS HE3 H -5.595 -9.334 -8.930 1.00 . A A . 11 LYS HE3 1 1
12 24272 1 1 11 LYS HG2 H -5.392 -11.901 -7.216 1.00 . A A . 11 LYS HG2 1 1
12 24273 1 1 11 LYS HG3 H -4.429 -10.429 -7.072 1.00 . A A . 11 LYS HG3 1 1
12 24274 1 1 11 LYS HZ1 H -4.924 -9.652 -11.251 1.00 . A A . 11 LYS HZ1 1 1
12 24275 1 1 11 LYS HZ2 H -6.010 -10.944 -11.388 1.00 . A A . 11 LYS HZ2 1 1
12 24276 1 1 11 LYS HZ3 H -6.593 -9.380 -11.101 1.00 . A A . 11 LYS HZ3 1 1
12 24277 1 1 11 LYS N N -3.122 -10.996 -5.056 1.00 . A A . 11 LYS N 1 1
12 24278 1 1 11 LYS NZ N -5.820 -10.051 -10.894 1.00 . A A . 11 LYS NZ 1 1
12 24279 1 1 11 LYS O O -1.571 -14.159 -5.214 1.00 . A A . 11 LYS O 1 1
12 24280 1 1 12 GLU C C 0.970 -12.703 -3.698 1.00 . A A . 12 GLU C 1 1
12 24281 1 1 12 GLU CA C 0.686 -12.486 -5.173 1.00 . A A . 12 GLU CA 1 1
12 24282 1 1 12 GLU CB C 1.617 -11.414 -5.722 1.00 . A A . 12 GLU CB 1 1
12 24283 1 1 12 GLU CD C 2.071 -12.577 -7.927 1.00 . A A . 12 GLU CD 1 1
12 24284 1 1 12 GLU CG C 1.587 -11.315 -7.240 1.00 . A A . 12 GLU CG 1 1
12 24285 1 1 12 GLU H H -0.891 -11.132 -5.508 1.00 . A A . 12 GLU H 1 1
12 24286 1 1 12 GLU HA H 0.857 -13.401 -5.707 1.00 . A A . 12 GLU HA 1 1
12 24287 1 1 12 GLU HB2 H 1.323 -10.453 -5.304 1.00 . A A . 12 GLU HB2 1 1
12 24288 1 1 12 GLU HB3 H 2.622 -11.635 -5.415 1.00 . A A . 12 GLU HB3 1 1
12 24289 1 1 12 GLU HG2 H 0.570 -11.122 -7.553 1.00 . A A . 12 GLU HG2 1 1
12 24290 1 1 12 GLU HG3 H 2.216 -10.492 -7.544 1.00 . A A . 12 GLU HG3 1 1
12 24291 1 1 12 GLU N N -0.695 -12.085 -5.384 1.00 . A A . 12 GLU N 1 1
12 24292 1 1 12 GLU O O 1.767 -13.566 -3.326 1.00 . A A . 12 GLU O 1 1
12 24293 1 1 12 GLU OE1 O 1.326 -13.581 -7.943 1.00 . A A . 12 GLU OE1 1 1
12 24294 1 1 12 GLU OE2 O 3.198 -12.574 -8.457 1.00 . A A . 12 GLU OE2 1 1
12 24295 1 1 13 TYR C C -0.793 -12.287 -0.724 1.00 . A A . 13 TYR C 1 1
12 24296 1 1 13 TYR CA C 0.520 -11.975 -1.428 1.00 . A A . 13 TYR CA 1 1
12 24297 1 1 13 TYR CB C 1.085 -10.645 -0.914 1.00 . A A . 13 TYR CB 1 1
12 24298 1 1 13 TYR CD1 C 2.061 -9.326 -2.818 1.00 . A A . 13 TYR CD1 1 1
12 24299 1 1 13 TYR CD2 C 3.563 -10.482 -1.376 1.00 . A A . 13 TYR CD2 1 1
12 24300 1 1 13 TYR CE1 C 3.120 -8.866 -3.567 1.00 . A A . 13 TYR CE1 1 1
12 24301 1 1 13 TYR CE2 C 4.632 -10.027 -2.122 1.00 . A A . 13 TYR CE2 1 1
12 24302 1 1 13 TYR CG C 2.262 -10.140 -1.713 1.00 . A A . 13 TYR CG 1 1
12 24303 1 1 13 TYR CZ C 4.407 -9.219 -3.217 1.00 . A A . 13 TYR CZ 1 1
12 24304 1 1 13 TYR H H -0.334 -11.270 -3.225 1.00 . A A . 13 TYR H 1 1
12 24305 1 1 13 TYR HA H 1.226 -12.766 -1.223 1.00 . A A . 13 TYR HA 1 1
12 24306 1 1 13 TYR HB2 H 0.311 -9.893 -0.960 1.00 . A A . 13 TYR HB2 1 1
12 24307 1 1 13 TYR HB3 H 1.405 -10.768 0.112 1.00 . A A . 13 TYR HB3 1 1
12 24308 1 1 13 TYR HD1 H 1.052 -9.049 -3.087 1.00 . A A . 13 TYR HD1 1 1
12 24309 1 1 13 TYR HD2 H 3.734 -11.116 -0.517 1.00 . A A . 13 TYR HD2 1 1
12 24310 1 1 13 TYR HE1 H 2.935 -8.235 -4.424 1.00 . A A . 13 TYR HE1 1 1
12 24311 1 1 13 TYR HE2 H 5.639 -10.302 -1.845 1.00 . A A . 13 TYR HE2 1 1
12 24312 1 1 13 TYR HH H 6.073 -9.492 -4.139 1.00 . A A . 13 TYR HH 1 1
12 24313 1 1 13 TYR N N 0.314 -11.913 -2.864 1.00 . A A . 13 TYR N 1 1
12 24314 1 1 13 TYR O O -1.435 -11.394 -0.173 1.00 . A A . 13 TYR O 1 1
12 24315 1 1 13 TYR OH O 5.471 -8.763 -3.961 1.00 . A A . 13 TYR OH 1 1
12 24316 1 1 14 PRO C C -2.433 -13.878 1.381 1.00 . A A . 14 PRO C 1 1
12 24317 1 1 14 PRO CA C -2.489 -13.971 -0.137 1.00 . A A . 14 PRO CA 1 1
12 24318 1 1 14 PRO CB C -2.658 -15.434 -0.577 1.00 . A A . 14 PRO CB 1 1
12 24319 1 1 14 PRO CD C -0.537 -14.690 -1.377 1.00 . A A . 14 PRO CD 1 1
12 24320 1 1 14 PRO CG C -1.660 -15.639 -1.667 1.00 . A A . 14 PRO CG 1 1
12 24321 1 1 14 PRO HA H -3.319 -13.383 -0.501 1.00 . A A . 14 PRO HA 1 1
12 24322 1 1 14 PRO HB2 H -2.464 -16.088 0.261 1.00 . A A . 14 PRO HB2 1 1
12 24323 1 1 14 PRO HB3 H -3.666 -15.590 -0.934 1.00 . A A . 14 PRO HB3 1 1
12 24324 1 1 14 PRO HD2 H 0.173 -15.137 -0.695 1.00 . A A . 14 PRO HD2 1 1
12 24325 1 1 14 PRO HD3 H -0.049 -14.387 -2.291 1.00 . A A . 14 PRO HD3 1 1
12 24326 1 1 14 PRO HG2 H -1.304 -16.660 -1.652 1.00 . A A . 14 PRO HG2 1 1
12 24327 1 1 14 PRO HG3 H -2.107 -15.411 -2.623 1.00 . A A . 14 PRO HG3 1 1
12 24328 1 1 14 PRO N N -1.228 -13.557 -0.750 1.00 . A A . 14 PRO N 1 1
12 24329 1 1 14 PRO O O -3.462 -13.741 2.048 1.00 . A A . 14 PRO O 1 1
12 24330 1 1 15 ASP C C -0.776 -12.481 3.843 1.00 . A A . 15 ASP C 1 1
12 24331 1 1 15 ASP CA C -1.035 -13.909 3.365 1.00 . A A . 15 ASP CA 1 1
12 24332 1 1 15 ASP CB C 0.132 -14.818 3.770 1.00 . A A . 15 ASP CB 1 1
12 24333 1 1 15 ASP CG C -0.039 -15.422 5.154 1.00 . A A . 15 ASP CG 1 1
12 24334 1 1 15 ASP H H -0.430 -13.981 1.335 1.00 . A A . 15 ASP H 1 1
12 24335 1 1 15 ASP HA H -1.942 -14.271 3.823 1.00 . A A . 15 ASP HA 1 1
12 24336 1 1 15 ASP HB2 H 0.214 -15.625 3.056 1.00 . A A . 15 ASP HB2 1 1
12 24337 1 1 15 ASP HB3 H 1.047 -14.242 3.758 1.00 . A A . 15 ASP HB3 1 1
12 24338 1 1 15 ASP N N -1.220 -13.930 1.923 1.00 . A A . 15 ASP N 1 1
12 24339 1 1 15 ASP O O -0.864 -12.191 5.034 1.00 . A A . 15 ASP O 1 1
12 24340 1 1 15 ASP OD1 O -0.078 -14.656 6.137 1.00 . A A . 15 ASP OD1 1 1
12 24341 1 1 15 ASP OD2 O -0.145 -16.662 5.268 1.00 . A A . 15 ASP OD2 1 1
12 24342 1 1 16 PHE C C -1.555 -9.390 2.903 1.00 . A A . 16 PHE C 1 1
12 24343 1 1 16 PHE CA C -0.324 -10.175 3.290 1.00 . A A . 16 PHE CA 1 1
12 24344 1 1 16 PHE CB C 0.911 -9.530 2.660 1.00 . A A . 16 PHE CB 1 1
12 24345 1 1 16 PHE CD1 C 1.825 -8.364 4.679 1.00 . A A . 16 PHE CD1 1 1
12 24346 1 1 16 PHE CD2 C 1.225 -7.014 2.806 1.00 . A A . 16 PHE CD2 1 1
12 24347 1 1 16 PHE CE1 C 2.218 -7.235 5.372 1.00 . A A . 16 PHE CE1 1 1
12 24348 1 1 16 PHE CE2 C 1.618 -5.879 3.498 1.00 . A A . 16 PHE CE2 1 1
12 24349 1 1 16 PHE CG C 1.326 -8.275 3.390 1.00 . A A . 16 PHE CG 1 1
12 24350 1 1 16 PHE CZ C 2.117 -5.993 4.780 1.00 . A A . 16 PHE CZ 1 1
12 24351 1 1 16 PHE H H -0.398 -11.841 1.978 1.00 . A A . 16 PHE H 1 1
12 24352 1 1 16 PHE HA H -0.217 -10.134 4.361 1.00 . A A . 16 PHE HA 1 1
12 24353 1 1 16 PHE HB2 H 1.736 -10.229 2.691 1.00 . A A . 16 PHE HB2 1 1
12 24354 1 1 16 PHE HB3 H 0.693 -9.267 1.634 1.00 . A A . 16 PHE HB3 1 1
12 24355 1 1 16 PHE HD1 H 1.903 -9.334 5.145 1.00 . A A . 16 PHE HD1 1 1
12 24356 1 1 16 PHE HD2 H 0.825 -6.912 1.802 1.00 . A A . 16 PHE HD2 1 1
12 24357 1 1 16 PHE HE1 H 2.605 -7.325 6.376 1.00 . A A . 16 PHE HE1 1 1
12 24358 1 1 16 PHE HE2 H 1.547 -4.902 3.029 1.00 . A A . 16 PHE HE2 1 1
12 24359 1 1 16 PHE HZ H 2.423 -5.110 5.321 1.00 . A A . 16 PHE HZ 1 1
12 24360 1 1 16 PHE N N -0.488 -11.571 2.916 1.00 . A A . 16 PHE N 1 1
12 24361 1 1 16 PHE O O -1.808 -9.129 1.728 1.00 . A A . 16 PHE O 1 1
12 24362 1 1 17 ASN C C -3.062 -6.728 3.613 1.00 . A A . 17 ASN C 1 1
12 24363 1 1 17 ASN CA C -3.477 -8.184 3.667 1.00 . A A . 17 ASN CA 1 1
12 24364 1 1 17 ASN CB C -4.545 -8.408 4.743 1.00 . A A . 17 ASN CB 1 1
12 24365 1 1 17 ASN CG C -3.984 -8.676 6.137 1.00 . A A . 17 ASN CG 1 1
12 24366 1 1 17 ASN H H -2.109 -9.309 4.808 1.00 . A A . 17 ASN H 1 1
12 24367 1 1 17 ASN HA H -3.890 -8.455 2.707 1.00 . A A . 17 ASN HA 1 1
12 24368 1 1 17 ASN HB2 H -5.152 -7.525 4.797 1.00 . A A . 17 ASN HB2 1 1
12 24369 1 1 17 ASN HB3 H -5.163 -9.246 4.457 1.00 . A A . 17 ASN HB3 1 1
12 24370 1 1 17 ASN HD21 H -2.841 -7.044 6.066 1.00 . A A . 17 ASN HD21 1 1
12 24371 1 1 17 ASN HD22 H -2.734 -7.985 7.526 1.00 . A A . 17 ASN HD22 1 1
12 24372 1 1 17 ASN N N -2.323 -9.017 3.896 1.00 . A A . 17 ASN N 1 1
12 24373 1 1 17 ASN ND2 N -3.099 -7.817 6.622 1.00 . A A . 17 ASN ND2 1 1
12 24374 1 1 17 ASN O O -2.876 -6.095 4.641 1.00 . A A . 17 ASN O 1 1
12 24375 1 1 17 ASN OD1 O -4.381 -9.641 6.788 1.00 . A A . 17 ASN OD1 1 1
12 24376 1 1 18 PHE C C -3.507 -3.887 2.893 1.00 . A A . 18 PHE C 1 1
12 24377 1 1 18 PHE CA C -2.488 -4.817 2.248 1.00 . A A . 18 PHE CA 1 1
12 24378 1 1 18 PHE CB C -2.286 -4.483 0.774 1.00 . A A . 18 PHE CB 1 1
12 24379 1 1 18 PHE CD1 C 0.200 -4.841 0.464 1.00 . A A . 18 PHE CD1 1 1
12 24380 1 1 18 PHE CD2 C -1.342 -6.259 -0.665 1.00 . A A . 18 PHE CD2 1 1
12 24381 1 1 18 PHE CE1 C 1.257 -5.523 -0.126 1.00 . A A . 18 PHE CE1 1 1
12 24382 1 1 18 PHE CE2 C -0.304 -6.937 -1.245 1.00 . A A . 18 PHE CE2 1 1
12 24383 1 1 18 PHE CG C -1.114 -5.211 0.191 1.00 . A A . 18 PHE CG 1 1
12 24384 1 1 18 PHE CZ C 1.111 -6.537 -0.791 1.00 . A A . 18 PHE CZ 1 1
12 24385 1 1 18 PHE H H -2.951 -6.783 1.615 1.00 . A A . 18 PHE H 1 1
12 24386 1 1 18 PHE HA H -1.543 -4.685 2.760 1.00 . A A . 18 PHE HA 1 1
12 24387 1 1 18 PHE HB2 H -3.170 -4.747 0.215 1.00 . A A . 18 PHE HB2 1 1
12 24388 1 1 18 PHE HB3 H -2.099 -3.419 0.683 1.00 . A A . 18 PHE HB3 1 1
12 24389 1 1 18 PHE HD1 H 0.396 -4.019 1.137 1.00 . A A . 18 PHE HD1 1 1
12 24390 1 1 18 PHE HD2 H -2.360 -6.553 -0.880 1.00 . A A . 18 PHE HD2 1 1
12 24391 1 1 18 PHE HE1 H 2.287 -5.242 0.086 1.00 . A A . 18 PHE HE1 1 1
12 24392 1 1 18 PHE HE2 H -0.512 -7.754 -1.923 1.00 . A A . 18 PHE HE2 1 1
12 24393 1 1 18 PHE HZ H 1.984 -7.043 -1.155 1.00 . A A . 18 PHE HZ 1 1
12 24394 1 1 18 PHE N N -2.871 -6.209 2.409 1.00 . A A . 18 PHE N 1 1
12 24395 1 1 18 PHE O O -3.137 -2.917 3.528 1.00 . A A . 18 PHE O 1 1
12 24396 1 1 19 VAL C C -5.682 -3.634 4.983 1.00 . A A . 19 VAL C 1 1
12 24397 1 1 19 VAL CA C -5.813 -3.448 3.476 1.00 . A A . 19 VAL CA 1 1
12 24398 1 1 19 VAL CB C -7.225 -3.841 3.012 1.00 . A A . 19 VAL CB 1 1
12 24399 1 1 19 VAL CG1 C -7.584 -3.099 1.739 1.00 . A A . 19 VAL CG1 1 1
12 24400 1 1 19 VAL CG2 C -7.332 -5.344 2.797 1.00 . A A . 19 VAL CG2 1 1
12 24401 1 1 19 VAL H H -5.048 -4.923 2.178 1.00 . A A . 19 VAL H 1 1
12 24402 1 1 19 VAL HA H -5.666 -2.397 3.260 1.00 . A A . 19 VAL HA 1 1
12 24403 1 1 19 VAL HB H -7.922 -3.559 3.777 1.00 . A A . 19 VAL HB 1 1
12 24404 1 1 19 VAL HG11 H -7.536 -2.034 1.920 1.00 . A A . 19 VAL HG11 1 1
12 24405 1 1 19 VAL HG12 H -6.883 -3.362 0.959 1.00 . A A . 19 VAL HG12 1 1
12 24406 1 1 19 VAL HG13 H -8.584 -3.368 1.431 1.00 . A A . 19 VAL HG13 1 1
12 24407 1 1 19 VAL HG21 H -6.603 -5.654 2.063 1.00 . A A . 19 VAL HG21 1 1
12 24408 1 1 19 VAL HG22 H -7.144 -5.855 3.730 1.00 . A A . 19 VAL HG22 1 1
12 24409 1 1 19 VAL HG23 H -8.323 -5.589 2.445 1.00 . A A . 19 VAL HG23 1 1
12 24410 1 1 19 VAL N N -4.785 -4.195 2.766 1.00 . A A . 19 VAL N 1 1
12 24411 1 1 19 VAL O O -5.680 -2.660 5.734 1.00 . A A . 19 VAL O 1 1
12 24412 1 1 20 GLY C C -4.013 -4.557 7.339 1.00 . A A . 20 GLY C 1 1
12 24413 1 1 20 GLY CA C -5.305 -5.162 6.826 1.00 . A A . 20 GLY CA 1 1
12 24414 1 1 20 GLY H H -5.569 -5.614 4.775 1.00 . A A . 20 GLY H 1 1
12 24415 1 1 20 GLY HA2 H -5.265 -6.229 6.962 1.00 . A A . 20 GLY HA2 1 1
12 24416 1 1 20 GLY HA3 H -6.132 -4.764 7.398 1.00 . A A . 20 GLY HA3 1 1
12 24417 1 1 20 GLY N N -5.524 -4.877 5.417 1.00 . A A . 20 GLY N 1 1
12 24418 1 1 20 GLY O O -3.766 -4.522 8.538 1.00 . A A . 20 GLY O 1 1
12 24419 1 1 21 ARG C C -2.047 -1.947 6.697 1.00 . A A . 21 ARG C 1 1
12 24420 1 1 21 ARG CA C -1.924 -3.467 6.751 1.00 . A A . 21 ARG CA 1 1
12 24421 1 1 21 ARG CB C -0.847 -3.935 5.763 1.00 . A A . 21 ARG CB 1 1
12 24422 1 1 21 ARG CD C 1.335 -2.796 6.412 1.00 . A A . 21 ARG CD 1 1
12 24423 1 1 21 ARG CG C 0.186 -2.872 5.418 1.00 . A A . 21 ARG CG 1 1
12 24424 1 1 21 ARG CZ C 1.518 -3.574 8.747 1.00 . A A . 21 ARG CZ 1 1
12 24425 1 1 21 ARG H H -3.426 -4.209 5.473 1.00 . A A . 21 ARG H 1 1
12 24426 1 1 21 ARG HA H -1.649 -3.765 7.747 1.00 . A A . 21 ARG HA 1 1
12 24427 1 1 21 ARG HB2 H -0.333 -4.783 6.185 1.00 . A A . 21 ARG HB2 1 1
12 24428 1 1 21 ARG HB3 H -1.333 -4.243 4.847 1.00 . A A . 21 ARG HB3 1 1
12 24429 1 1 21 ARG HD2 H 2.020 -3.604 6.215 1.00 . A A . 21 ARG HD2 1 1
12 24430 1 1 21 ARG HD3 H 1.849 -1.863 6.247 1.00 . A A . 21 ARG HD3 1 1
12 24431 1 1 21 ARG HE H 0.113 -2.314 8.057 1.00 . A A . 21 ARG HE 1 1
12 24432 1 1 21 ARG HG2 H 0.594 -3.095 4.444 1.00 . A A . 21 ARG HG2 1 1
12 24433 1 1 21 ARG HG3 H -0.308 -1.911 5.384 1.00 . A A . 21 ARG HG3 1 1
12 24434 1 1 21 ARG HH11 H 2.952 -4.280 7.492 1.00 . A A . 21 ARG HH11 1 1
12 24435 1 1 21 ARG HH12 H 3.057 -4.848 9.136 1.00 . A A . 21 ARG HH12 1 1
12 24436 1 1 21 ARG HH21 H 0.254 -3.040 10.235 1.00 . A A . 21 ARG HH21 1 1
12 24437 1 1 21 ARG HH22 H 1.533 -4.115 10.710 1.00 . A A . 21 ARG HH22 1 1
12 24438 1 1 21 ARG N N -3.184 -4.104 6.418 1.00 . A A . 21 ARG N 1 1
12 24439 1 1 21 ARG NE N 0.901 -2.851 7.810 1.00 . A A . 21 ARG NE 1 1
12 24440 1 1 21 ARG NH1 N 2.595 -4.288 8.435 1.00 . A A . 21 ARG NH1 1 1
12 24441 1 1 21 ARG NH2 N 1.061 -3.576 9.994 1.00 . A A . 21 ARG NH2 1 1
12 24442 1 1 21 ARG O O -1.611 -1.245 7.614 1.00 . A A . 21 ARG O 1 1
12 24443 1 1 22 ILE C C -3.706 0.678 6.228 1.00 . A A . 22 ILE C 1 1
12 24444 1 1 22 ILE CA C -2.685 -0.027 5.352 1.00 . A A . 22 ILE CA 1 1
12 24445 1 1 22 ILE CB C -3.023 0.243 3.863 1.00 . A A . 22 ILE CB 1 1
12 24446 1 1 22 ILE CD1 C -0.536 0.143 3.282 1.00 . A A . 22 ILE CD1 1 1
12 24447 1 1 22 ILE CG1 C -1.935 -0.318 2.940 1.00 . A A . 22 ILE CG1 1 1
12 24448 1 1 22 ILE CG2 C -3.226 1.727 3.600 1.00 . A A . 22 ILE CG2 1 1
12 24449 1 1 22 ILE H H -3.100 -2.072 5.004 1.00 . A A . 22 ILE H 1 1
12 24450 1 1 22 ILE HA H -1.703 0.375 5.554 1.00 . A A . 22 ILE HA 1 1
12 24451 1 1 22 ILE HB H -3.955 -0.257 3.641 1.00 . A A . 22 ILE HB 1 1
12 24452 1 1 22 ILE HD11 H -0.506 1.220 3.305 1.00 . A A . 22 ILE HD11 1 1
12 24453 1 1 22 ILE HD12 H -0.254 -0.245 4.252 1.00 . A A . 22 ILE HD12 1 1
12 24454 1 1 22 ILE HD13 H 0.156 -0.220 2.536 1.00 . A A . 22 ILE HD13 1 1
12 24455 1 1 22 ILE HG12 H -1.948 -1.396 2.995 1.00 . A A . 22 ILE HG12 1 1
12 24456 1 1 22 ILE HG13 H -2.144 -0.014 1.926 1.00 . A A . 22 ILE HG13 1 1
12 24457 1 1 22 ILE HG21 H -4.039 2.092 4.209 1.00 . A A . 22 ILE HG21 1 1
12 24458 1 1 22 ILE HG22 H -2.322 2.263 3.843 1.00 . A A . 22 ILE HG22 1 1
12 24459 1 1 22 ILE HG23 H -3.462 1.876 2.555 1.00 . A A . 22 ILE HG23 1 1
12 24460 1 1 22 ILE N N -2.659 -1.455 5.629 1.00 . A A . 22 ILE N 1 1
12 24461 1 1 22 ILE O O -3.379 1.622 6.941 1.00 . A A . 22 ILE O 1 1
12 24462 1 1 23 LEU C C -6.290 -0.110 8.220 1.00 . A A . 23 LEU C 1 1
12 24463 1 1 23 LEU CA C -5.981 0.778 7.020 1.00 . A A . 23 LEU CA 1 1
12 24464 1 1 23 LEU CB C -7.260 1.170 6.230 1.00 . A A . 23 LEU CB 1 1
12 24465 1 1 23 LEU CD1 C -6.979 -0.258 4.148 1.00 . A A . 23 LEU CD1 1 1
12 24466 1 1 23 LEU CD2 C -8.422 -1.082 6.019 1.00 . A A . 23 LEU CD2 1 1
12 24467 1 1 23 LEU CG C -7.915 0.143 5.276 1.00 . A A . 23 LEU CG 1 1
12 24468 1 1 23 LEU H H -5.157 -0.539 5.590 1.00 . A A . 23 LEU H 1 1
12 24469 1 1 23 LEU HA H -5.557 1.691 7.414 1.00 . A A . 23 LEU HA 1 1
12 24470 1 1 23 LEU HB2 H -8.011 1.455 6.951 1.00 . A A . 23 LEU HB2 1 1
12 24471 1 1 23 LEU HB3 H -7.019 2.048 5.647 1.00 . A A . 23 LEU HB3 1 1
12 24472 1 1 23 LEU HD11 H -6.075 -0.679 4.560 1.00 . A A . 23 LEU HD11 1 1
12 24473 1 1 23 LEU HD12 H -7.465 -0.992 3.521 1.00 . A A . 23 LEU HD12 1 1
12 24474 1 1 23 LEU HD13 H -6.735 0.613 3.557 1.00 . A A . 23 LEU HD13 1 1
12 24475 1 1 23 LEU HD21 H -9.132 -0.777 6.773 1.00 . A A . 23 LEU HD21 1 1
12 24476 1 1 23 LEU HD22 H -8.906 -1.748 5.320 1.00 . A A . 23 LEU HD22 1 1
12 24477 1 1 23 LEU HD23 H -7.592 -1.591 6.488 1.00 . A A . 23 LEU HD23 1 1
12 24478 1 1 23 LEU HG H -8.773 0.617 4.817 1.00 . A A . 23 LEU HG 1 1
12 24479 1 1 23 LEU N N -4.943 0.207 6.186 1.00 . A A . 23 LEU N 1 1
12 24480 1 1 23 LEU O O -6.952 0.333 9.157 1.00 . A A . 23 LEU O 1 1
12 24481 1 1 24 GLY C C -5.838 -1.760 10.649 1.00 . A A . 24 GLY C 1 1
12 24482 1 1 24 GLY CA C -6.055 -2.313 9.248 1.00 . A A . 24 GLY CA 1 1
12 24483 1 1 24 GLY H H -5.202 -1.612 7.436 1.00 . A A . 24 GLY H 1 1
12 24484 1 1 24 GLY HA2 H -5.410 -3.170 9.109 1.00 . A A . 24 GLY HA2 1 1
12 24485 1 1 24 GLY HA3 H -7.080 -2.635 9.154 1.00 . A A . 24 GLY HA3 1 1
12 24486 1 1 24 GLY N N -5.775 -1.346 8.193 1.00 . A A . 24 GLY N 1 1
12 24487 1 1 24 GLY O O -6.786 -1.313 11.292 1.00 . A A . 24 GLY O 1 1
12 24488 1 1 25 PRO C C -3.782 0.220 12.331 1.00 . A A . 25 PRO C 1 1
12 24489 1 1 25 PRO CA C -4.271 -1.219 12.458 1.00 . A A . 25 PRO CA 1 1
12 24490 1 1 25 PRO CB C -3.151 -2.134 12.946 1.00 . A A . 25 PRO CB 1 1
12 24491 1 1 25 PRO CD C -3.427 -2.446 10.556 1.00 . A A . 25 PRO CD 1 1
12 24492 1 1 25 PRO CG C -2.448 -2.586 11.703 1.00 . A A . 25 PRO CG 1 1
12 24493 1 1 25 PRO HA H -5.106 -1.261 13.142 1.00 . A A . 25 PRO HA 1 1
12 24494 1 1 25 PRO HB2 H -2.489 -1.580 13.597 1.00 . A A . 25 PRO HB2 1 1
12 24495 1 1 25 PRO HB3 H -3.577 -2.968 13.482 1.00 . A A . 25 PRO HB3 1 1
12 24496 1 1 25 PRO HD2 H -3.007 -1.827 9.777 1.00 . A A . 25 PRO HD2 1 1
12 24497 1 1 25 PRO HD3 H -3.686 -3.419 10.163 1.00 . A A . 25 PRO HD3 1 1
12 24498 1 1 25 PRO HG2 H -1.581 -1.966 11.528 1.00 . A A . 25 PRO HG2 1 1
12 24499 1 1 25 PRO HG3 H -2.149 -3.619 11.813 1.00 . A A . 25 PRO HG3 1 1
12 24500 1 1 25 PRO N N -4.601 -1.797 11.165 1.00 . A A . 25 PRO N 1 1
12 24501 1 1 25 PRO O O -3.723 0.959 13.311 1.00 . A A . 25 PRO O 1 1
12 24502 1 1 26 ARG C C -3.685 2.768 9.950 1.00 . A A . 26 ARG C 1 1
12 24503 1 1 26 ARG CA C -2.823 1.910 10.872 1.00 . A A . 26 ARG CA 1 1
12 24504 1 1 26 ARG CB C -1.426 1.736 10.266 1.00 . A A . 26 ARG CB 1 1
12 24505 1 1 26 ARG CD C -0.242 1.631 12.487 1.00 . A A . 26 ARG CD 1 1
12 24506 1 1 26 ARG CG C -0.470 0.946 11.147 1.00 . A A . 26 ARG CG 1 1
12 24507 1 1 26 ARG CZ C 1.005 3.558 13.384 1.00 . A A . 26 ARG CZ 1 1
12 24508 1 1 26 ARG H H -3.582 0.004 10.355 1.00 . A A . 26 ARG H 1 1
12 24509 1 1 26 ARG HA H -2.732 2.409 11.824 1.00 . A A . 26 ARG HA 1 1
12 24510 1 1 26 ARG HB2 H -1.518 1.223 9.322 1.00 . A A . 26 ARG HB2 1 1
12 24511 1 1 26 ARG HB3 H -0.999 2.713 10.094 1.00 . A A . 26 ARG HB3 1 1
12 24512 1 1 26 ARG HD2 H -1.202 1.851 12.930 1.00 . A A . 26 ARG HD2 1 1
12 24513 1 1 26 ARG HD3 H 0.305 0.960 13.131 1.00 . A A . 26 ARG HD3 1 1
12 24514 1 1 26 ARG HE H 0.682 3.208 11.437 1.00 . A A . 26 ARG HE 1 1
12 24515 1 1 26 ARG HG2 H -0.885 -0.035 11.322 1.00 . A A . 26 ARG HG2 1 1
12 24516 1 1 26 ARG HG3 H 0.478 0.852 10.636 1.00 . A A . 26 ARG HG3 1 1
12 24517 1 1 26 ARG HH11 H 0.185 2.344 14.795 1.00 . A A . 26 ARG HH11 1 1
12 24518 1 1 26 ARG HH12 H 1.134 3.669 15.410 1.00 . A A . 26 ARG HH12 1 1
12 24519 1 1 26 ARG HH21 H 1.914 4.958 12.231 1.00 . A A . 26 ARG HH21 1 1
12 24520 1 1 26 ARG HH22 H 2.125 5.153 13.945 1.00 . A A . 26 ARG HH22 1 1
12 24521 1 1 26 ARG N N -3.428 0.608 11.113 1.00 . A A . 26 ARG N 1 1
12 24522 1 1 26 ARG NE N 0.512 2.877 12.352 1.00 . A A . 26 ARG NE 1 1
12 24523 1 1 26 ARG NH1 N 0.755 3.161 14.627 1.00 . A A . 26 ARG NH1 1 1
12 24524 1 1 26 ARG NH2 N 1.737 4.645 13.171 1.00 . A A . 26 ARG NH2 1 1
12 24525 1 1 26 ARG O O -3.180 3.698 9.323 1.00 . A A . 26 ARG O 1 1
12 24526 1 1 27 GLY C C -5.852 4.753 9.368 1.00 . A A . 27 GLY C 1 1
12 24527 1 1 27 GLY CA C -5.909 3.265 9.071 1.00 . A A . 27 GLY CA 1 1
12 24528 1 1 27 GLY H H -5.336 1.697 10.383 1.00 . A A . 27 GLY H 1 1
12 24529 1 1 27 GLY HA2 H -6.915 2.912 9.246 1.00 . A A . 27 GLY HA2 1 1
12 24530 1 1 27 GLY HA3 H -5.663 3.113 8.029 1.00 . A A . 27 GLY HA3 1 1
12 24531 1 1 27 GLY N N -4.989 2.475 9.889 1.00 . A A . 27 GLY N 1 1
12 24532 1 1 27 GLY O O -6.304 5.574 8.561 1.00 . A A . 27 GLY O 1 1
12 24533 1 1 28 LEU C C -4.468 7.294 9.795 1.00 . A A . 28 LEU C 1 1
12 24534 1 1 28 LEU CA C -5.088 6.478 10.926 1.00 . A A . 28 LEU CA 1 1
12 24535 1 1 28 LEU CB C -4.184 6.535 12.162 1.00 . A A . 28 LEU CB 1 1
12 24536 1 1 28 LEU CD1 C -5.118 8.620 13.200 1.00 . A A . 28 LEU CD1 1 1
12 24537 1 1 28 LEU CD2 C -2.790 7.876 13.758 1.00 . A A . 28 LEU CD2 1 1
12 24538 1 1 28 LEU CG C -3.861 7.940 12.677 1.00 . A A . 28 LEU CG 1 1
12 24539 1 1 28 LEU H H -4.995 4.380 11.127 1.00 . A A . 28 LEU H 1 1
12 24540 1 1 28 LEU HA H -6.052 6.897 11.177 1.00 . A A . 28 LEU HA 1 1
12 24541 1 1 28 LEU HB2 H -4.667 5.986 12.959 1.00 . A A . 28 LEU HB2 1 1
12 24542 1 1 28 LEU HB3 H -3.255 6.042 11.922 1.00 . A A . 28 LEU HB3 1 1
12 24543 1 1 28 LEU HD11 H -5.849 8.684 12.407 1.00 . A A . 28 LEU HD11 1 1
12 24544 1 1 28 LEU HD12 H -5.522 8.047 14.020 1.00 . A A . 28 LEU HD12 1 1
12 24545 1 1 28 LEU HD13 H -4.871 9.615 13.543 1.00 . A A . 28 LEU HD13 1 1
12 24546 1 1 28 LEU HD21 H -1.896 7.425 13.352 1.00 . A A . 28 LEU HD21 1 1
12 24547 1 1 28 LEU HD22 H -2.564 8.874 14.103 1.00 . A A . 28 LEU HD22 1 1
12 24548 1 1 28 LEU HD23 H -3.148 7.282 14.585 1.00 . A A . 28 LEU HD23 1 1
12 24549 1 1 28 LEU HG H -3.477 8.533 11.860 1.00 . A A . 28 LEU HG 1 1
12 24550 1 1 28 LEU N N -5.289 5.093 10.525 1.00 . A A . 28 LEU N 1 1
12 24551 1 1 28 LEU O O -4.910 8.410 9.524 1.00 . A A . 28 LEU O 1 1
12 24552 1 1 29 THR C C -3.702 7.819 6.924 1.00 . A A . 29 THR C 1 1
12 24553 1 1 29 THR CA C -2.761 7.445 8.068 1.00 . A A . 29 THR CA 1 1
12 24554 1 1 29 THR CB C -1.537 6.657 7.524 1.00 . A A . 29 THR CB 1 1
12 24555 1 1 29 THR CG2 C -1.940 5.310 6.938 1.00 . A A . 29 THR CG2 1 1
12 24556 1 1 29 THR H H -3.216 5.795 9.321 1.00 . A A . 29 THR H 1 1
12 24557 1 1 29 THR HA H -2.395 8.362 8.503 1.00 . A A . 29 THR HA 1 1
12 24558 1 1 29 THR HB H -0.852 6.483 8.344 1.00 . A A . 29 THR HB 1 1
12 24559 1 1 29 THR HG1 H 0.027 7.651 6.826 1.00 . A A . 29 THR HG1 1 1
12 24560 1 1 29 THR HG21 H -2.659 5.465 6.146 1.00 . A A . 29 THR HG21 1 1
12 24561 1 1 29 THR HG22 H -1.068 4.814 6.539 1.00 . A A . 29 THR HG22 1 1
12 24562 1 1 29 THR HG23 H -2.382 4.699 7.710 1.00 . A A . 29 THR HG23 1 1
12 24563 1 1 29 THR N N -3.470 6.722 9.117 1.00 . A A . 29 THR N 1 1
12 24564 1 1 29 THR O O -3.719 8.968 6.496 1.00 . A A . 29 THR O 1 1
12 24565 1 1 29 THR OG1 O -0.864 7.421 6.519 1.00 . A A . 29 THR OG1 1 1
12 24566 1 1 30 ALA C C -6.357 8.290 5.646 1.00 . A A . 30 ALA C 1 1
12 24567 1 1 30 ALA CA C -5.434 7.115 5.365 1.00 . A A . 30 ALA CA 1 1
12 24568 1 1 30 ALA CB C -6.240 5.859 5.061 1.00 . A A . 30 ALA CB 1 1
12 24569 1 1 30 ALA H H -4.596 6.032 6.983 1.00 . A A . 30 ALA H 1 1
12 24570 1 1 30 ALA HA H -4.822 7.344 4.504 1.00 . A A . 30 ALA HA 1 1
12 24571 1 1 30 ALA HB1 H -5.566 5.046 4.836 1.00 . A A . 30 ALA HB1 1 1
12 24572 1 1 30 ALA HB2 H -6.883 6.039 4.211 1.00 . A A . 30 ALA HB2 1 1
12 24573 1 1 30 ALA HB3 H -6.841 5.602 5.920 1.00 . A A . 30 ALA HB3 1 1
12 24574 1 1 30 ALA N N -4.550 6.885 6.503 1.00 . A A . 30 ALA N 1 1
12 24575 1 1 30 ALA O O -6.586 9.151 4.791 1.00 . A A . 30 ALA O 1 1
12 24576 1 1 31 LYS C C -7.001 10.725 7.392 1.00 . A A . 31 LYS C 1 1
12 24577 1 1 31 LYS CA C -7.740 9.394 7.299 1.00 . A A . 31 LYS CA 1 1
12 24578 1 1 31 LYS CB C -8.338 9.034 8.656 1.00 . A A . 31 LYS CB 1 1
12 24579 1 1 31 LYS CD C -10.489 10.249 8.146 1.00 . A A . 31 LYS CD 1 1
12 24580 1 1 31 LYS CE C -11.258 8.971 7.842 1.00 . A A . 31 LYS CE 1 1
12 24581 1 1 31 LYS CG C -9.379 10.024 9.165 1.00 . A A . 31 LYS CG 1 1
12 24582 1 1 31 LYS H H -6.598 7.632 7.510 1.00 . A A . 31 LYS H 1 1
12 24583 1 1 31 LYS HA H -8.530 9.480 6.568 1.00 . A A . 31 LYS HA 1 1
12 24584 1 1 31 LYS HB2 H -8.801 8.060 8.586 1.00 . A A . 31 LYS HB2 1 1
12 24585 1 1 31 LYS HB3 H -7.527 8.991 9.374 1.00 . A A . 31 LYS HB3 1 1
12 24586 1 1 31 LYS HD2 H -11.179 10.982 8.539 1.00 . A A . 31 LYS HD2 1 1
12 24587 1 1 31 LYS HD3 H -10.053 10.623 7.230 1.00 . A A . 31 LYS HD3 1 1
12 24588 1 1 31 LYS HE2 H -10.554 8.197 7.569 1.00 . A A . 31 LYS HE2 1 1
12 24589 1 1 31 LYS HE3 H -11.795 8.670 8.730 1.00 . A A . 31 LYS HE3 1 1
12 24590 1 1 31 LYS HG2 H -9.814 9.638 10.075 1.00 . A A . 31 LYS HG2 1 1
12 24591 1 1 31 LYS HG3 H -8.893 10.968 9.371 1.00 . A A . 31 LYS HG3 1 1
12 24592 1 1 31 LYS HZ1 H -12.882 9.942 6.949 1.00 . A A . 31 LYS HZ1 1 1
12 24593 1 1 31 LYS HZ2 H -11.716 9.390 5.843 1.00 . A A . 31 LYS HZ2 1 1
12 24594 1 1 31 LYS HZ3 H -12.783 8.289 6.581 1.00 . A A . 31 LYS HZ3 1 1
12 24595 1 1 31 LYS N N -6.847 8.337 6.871 1.00 . A A . 31 LYS N 1 1
12 24596 1 1 31 LYS NZ N -12.228 9.160 6.730 1.00 . A A . 31 LYS NZ 1 1
12 24597 1 1 31 LYS O O -7.555 11.779 7.080 1.00 . A A . 31 LYS O 1 1
12 24598 1 1 32 GLN C C -4.625 12.453 6.590 1.00 . A A . 32 GLN C 1 1
12 24599 1 1 32 GLN CA C -4.957 11.887 7.956 1.00 . A A . 32 GLN CA 1 1
12 24600 1 1 32 GLN CB C -3.670 11.634 8.745 1.00 . A A . 32 GLN CB 1 1
12 24601 1 1 32 GLN CD C -4.890 12.081 10.913 1.00 . A A . 32 GLN CD 1 1
12 24602 1 1 32 GLN CG C -3.914 11.186 10.178 1.00 . A A . 32 GLN CG 1 1
12 24603 1 1 32 GLN H H -5.347 9.810 8.047 1.00 . A A . 32 GLN H 1 1
12 24604 1 1 32 GLN HA H -5.556 12.611 8.489 1.00 . A A . 32 GLN HA 1 1
12 24605 1 1 32 GLN HB2 H -3.099 10.868 8.242 1.00 . A A . 32 GLN HB2 1 1
12 24606 1 1 32 GLN HB3 H -3.092 12.546 8.770 1.00 . A A . 32 GLN HB3 1 1
12 24607 1 1 32 GLN HE21 H -6.409 10.979 10.276 1.00 . A A . 32 GLN HE21 1 1
12 24608 1 1 32 GLN HE22 H -6.830 12.328 11.275 1.00 . A A . 32 GLN HE22 1 1
12 24609 1 1 32 GLN HG2 H -4.312 10.182 10.164 1.00 . A A . 32 GLN HG2 1 1
12 24610 1 1 32 GLN HG3 H -2.974 11.193 10.706 1.00 . A A . 32 GLN HG3 1 1
12 24611 1 1 32 GLN N N -5.749 10.677 7.823 1.00 . A A . 32 GLN N 1 1
12 24612 1 1 32 GLN NE2 N -6.170 11.762 10.813 1.00 . A A . 32 GLN NE2 1 1
12 24613 1 1 32 GLN O O -4.538 13.664 6.422 1.00 . A A . 32 GLN O 1 1
12 24614 1 1 32 GLN OE1 O -4.500 13.057 11.556 1.00 . A A . 32 GLN OE1 1 1
12 24615 1 1 33 LEU C C -5.227 12.783 3.639 1.00 . A A . 33 LEU C 1 1
12 24616 1 1 33 LEU CA C -4.083 12.025 4.280 1.00 . A A . 33 LEU CA 1 1
12 24617 1 1 33 LEU CB C -3.657 10.852 3.389 1.00 . A A . 33 LEU CB 1 1
12 24618 1 1 33 LEU CD1 C -2.008 8.995 2.968 1.00 . A A . 33 LEU CD1 1 1
12 24619 1 1 33 LEU CD2 C -1.662 10.543 4.910 1.00 . A A . 33 LEU CD2 1 1
12 24620 1 1 33 LEU CG C -2.690 9.845 4.027 1.00 . A A . 33 LEU CG 1 1
12 24621 1 1 33 LEU H H -4.575 10.619 5.788 1.00 . A A . 33 LEU H 1 1
12 24622 1 1 33 LEU HA H -3.251 12.709 4.380 1.00 . A A . 33 LEU HA 1 1
12 24623 1 1 33 LEU HB2 H -4.546 10.320 3.084 1.00 . A A . 33 LEU HB2 1 1
12 24624 1 1 33 LEU HB3 H -3.184 11.257 2.507 1.00 . A A . 33 LEU HB3 1 1
12 24625 1 1 33 LEU HD11 H -1.456 9.634 2.294 1.00 . A A . 33 LEU HD11 1 1
12 24626 1 1 33 LEU HD12 H -1.331 8.301 3.444 1.00 . A A . 33 LEU HD12 1 1
12 24627 1 1 33 LEU HD13 H -2.754 8.445 2.413 1.00 . A A . 33 LEU HD13 1 1
12 24628 1 1 33 LEU HD21 H -1.147 11.300 4.340 1.00 . A A . 33 LEU HD21 1 1
12 24629 1 1 33 LEU HD22 H -2.168 11.000 5.751 1.00 . A A . 33 LEU HD22 1 1
12 24630 1 1 33 LEU HD23 H -0.950 9.815 5.272 1.00 . A A . 33 LEU HD23 1 1
12 24631 1 1 33 LEU HG H -3.261 9.176 4.655 1.00 . A A . 33 LEU HG 1 1
12 24632 1 1 33 LEU N N -4.456 11.580 5.611 1.00 . A A . 33 LEU N 1 1
12 24633 1 1 33 LEU O O -5.016 13.853 3.091 1.00 . A A . 33 LEU O 1 1
12 24634 1 1 34 GLU C C -7.835 14.286 3.890 1.00 . A A . 34 GLU C 1 1
12 24635 1 1 34 GLU CA C -7.581 12.977 3.159 1.00 . A A . 34 GLU CA 1 1
12 24636 1 1 34 GLU CB C -8.850 12.120 3.151 1.00 . A A . 34 GLU CB 1 1
12 24637 1 1 34 GLU CD C -10.644 11.090 4.618 1.00 . A A . 34 GLU CD 1 1
12 24638 1 1 34 GLU CG C -9.187 11.496 4.496 1.00 . A A . 34 GLU CG 1 1
12 24639 1 1 34 GLU H H -6.586 11.440 4.247 1.00 . A A . 34 GLU H 1 1
12 24640 1 1 34 GLU HA H -7.312 13.208 2.136 1.00 . A A . 34 GLU HA 1 1
12 24641 1 1 34 GLU HB2 H -9.682 12.741 2.850 1.00 . A A . 34 GLU HB2 1 1
12 24642 1 1 34 GLU HB3 H -8.725 11.332 2.423 1.00 . A A . 34 GLU HB3 1 1
12 24643 1 1 34 GLU HG2 H -8.575 10.617 4.632 1.00 . A A . 34 GLU HG2 1 1
12 24644 1 1 34 GLU HG3 H -8.963 12.212 5.274 1.00 . A A . 34 GLU HG3 1 1
12 24645 1 1 34 GLU N N -6.447 12.278 3.754 1.00 . A A . 34 GLU N 1 1
12 24646 1 1 34 GLU O O -8.126 15.309 3.271 1.00 . A A . 34 GLU O 1 1
12 24647 1 1 34 GLU OE1 O -11.507 11.975 4.794 1.00 . A A . 34 GLU OE1 1 1
12 24648 1 1 34 GLU OE2 O -10.937 9.882 4.507 1.00 . A A . 34 GLU OE2 1 1
12 24649 1 1 35 ALA C C -6.847 16.493 5.760 1.00 . A A . 35 ALA C 1 1
12 24650 1 1 35 ALA CA C -7.908 15.428 6.030 1.00 . A A . 35 ALA CA 1 1
12 24651 1 1 35 ALA CB C -7.918 15.051 7.505 1.00 . A A . 35 ALA CB 1 1
12 24652 1 1 35 ALA H H -7.456 13.400 5.638 1.00 . A A . 35 ALA H 1 1
12 24653 1 1 35 ALA HA H -8.876 15.828 5.780 1.00 . A A . 35 ALA HA 1 1
12 24654 1 1 35 ALA HB1 H -8.204 15.910 8.094 1.00 . A A . 35 ALA HB1 1 1
12 24655 1 1 35 ALA HB2 H -8.626 14.251 7.668 1.00 . A A . 35 ALA HB2 1 1
12 24656 1 1 35 ALA HB3 H -6.933 14.722 7.799 1.00 . A A . 35 ALA HB3 1 1
12 24657 1 1 35 ALA N N -7.699 14.248 5.208 1.00 . A A . 35 ALA N 1 1
12 24658 1 1 35 ALA O O -7.157 17.676 5.635 1.00 . A A . 35 ALA O 1 1
12 24659 1 1 36 GLU C C -4.254 17.369 4.034 1.00 . A A . 36 GLU C 1 1
12 24660 1 1 36 GLU CA C -4.478 16.979 5.487 1.00 . A A . 36 GLU CA 1 1
12 24661 1 1 36 GLU CB C -3.194 16.365 6.047 1.00 . A A . 36 GLU CB 1 1
12 24662 1 1 36 GLU CD C -2.524 18.433 7.298 1.00 . A A . 36 GLU CD 1 1
12 24663 1 1 36 GLU CG C -2.779 16.945 7.385 1.00 . A A . 36 GLU CG 1 1
12 24664 1 1 36 GLU H H -5.421 15.092 5.691 1.00 . A A . 36 GLU H 1 1
12 24665 1 1 36 GLU HA H -4.705 17.873 6.049 1.00 . A A . 36 GLU HA 1 1
12 24666 1 1 36 GLU HB2 H -3.339 15.302 6.168 1.00 . A A . 36 GLU HB2 1 1
12 24667 1 1 36 GLU HB3 H -2.391 16.532 5.343 1.00 . A A . 36 GLU HB3 1 1
12 24668 1 1 36 GLU HG2 H -3.567 16.769 8.102 1.00 . A A . 36 GLU HG2 1 1
12 24669 1 1 36 GLU HG3 H -1.875 16.455 7.714 1.00 . A A . 36 GLU HG3 1 1
12 24670 1 1 36 GLU N N -5.598 16.061 5.651 1.00 . A A . 36 GLU N 1 1
12 24671 1 1 36 GLU O O -4.160 18.554 3.713 1.00 . A A . 36 GLU O 1 1
12 24672 1 1 36 GLU OE1 O -1.550 18.833 6.630 1.00 . A A . 36 GLU OE1 1 1
12 24673 1 1 36 GLU OE2 O -3.290 19.208 7.904 1.00 . A A . 36 GLU OE2 1 1
12 24674 1 1 37 THR C C -4.965 17.117 0.946 1.00 . A A . 37 THR C 1 1
12 24675 1 1 37 THR CA C -3.775 16.650 1.777 1.00 . A A . 37 THR CA 1 1
12 24676 1 1 37 THR CB C -3.142 15.413 1.099 1.00 . A A . 37 THR CB 1 1
12 24677 1 1 37 THR CG2 C -2.078 14.792 1.992 1.00 . A A . 37 THR CG2 1 1
12 24678 1 1 37 THR H H -4.363 15.461 3.432 1.00 . A A . 37 THR H 1 1
12 24679 1 1 37 THR HA H -3.033 17.427 1.798 1.00 . A A . 37 THR HA 1 1
12 24680 1 1 37 THR HB H -2.675 15.727 0.176 1.00 . A A . 37 THR HB 1 1
12 24681 1 1 37 THR HG1 H -4.393 13.975 1.617 1.00 . A A . 37 THR HG1 1 1
12 24682 1 1 37 THR HG21 H -1.321 15.528 2.215 1.00 . A A . 37 THR HG21 1 1
12 24683 1 1 37 THR HG22 H -2.534 14.454 2.911 1.00 . A A . 37 THR HG22 1 1
12 24684 1 1 37 THR HG23 H -1.626 13.953 1.482 1.00 . A A . 37 THR HG23 1 1
12 24685 1 1 37 THR N N -4.161 16.384 3.155 1.00 . A A . 37 THR N 1 1
12 24686 1 1 37 THR O O -4.796 17.691 -0.128 1.00 . A A . 37 THR O 1 1
12 24687 1 1 37 THR OG1 O -4.142 14.434 0.805 1.00 . A A . 37 THR OG1 1 1
12 24688 1 1 38 GLY C C -7.636 16.053 -0.325 1.00 . A A . 38 GLY C 1 1
12 24689 1 1 38 GLY CA C -7.374 17.140 0.693 1.00 . A A . 38 GLY CA 1 1
12 24690 1 1 38 GLY H H -6.241 16.481 2.354 1.00 . A A . 38 GLY H 1 1
12 24691 1 1 38 GLY HA2 H -7.263 18.083 0.180 1.00 . A A . 38 GLY HA2 1 1
12 24692 1 1 38 GLY HA3 H -8.214 17.198 1.371 1.00 . A A . 38 GLY HA3 1 1
12 24693 1 1 38 GLY N N -6.169 16.862 1.453 1.00 . A A . 38 GLY N 1 1
12 24694 1 1 38 GLY O O -8.579 16.131 -1.117 1.00 . A A . 38 GLY O 1 1
12 24695 1 1 39 CYS C C -7.316 12.686 -0.414 1.00 . A A . 39 CYS C 1 1
12 24696 1 1 39 CYS CA C -6.910 13.909 -1.190 1.00 . A A . 39 CYS CA 1 1
12 24697 1 1 39 CYS CB C -5.576 13.694 -1.896 1.00 . A A . 39 CYS CB 1 1
12 24698 1 1 39 CYS H H -6.052 15.047 0.353 1.00 . A A . 39 CYS H 1 1
12 24699 1 1 39 CYS HA H -7.668 14.112 -1.914 1.00 . A A . 39 CYS HA 1 1
12 24700 1 1 39 CYS HB2 H -4.910 13.121 -1.257 1.00 . A A . 39 CYS HB2 1 1
12 24701 1 1 39 CYS HB3 H -5.745 13.150 -2.813 1.00 . A A . 39 CYS HB3 1 1
12 24702 1 1 39 CYS HG H -5.054 16.144 -1.387 1.00 . A A . 39 CYS HG 1 1
12 24703 1 1 39 CYS N N -6.790 15.036 -0.296 1.00 . A A . 39 CYS N 1 1
12 24704 1 1 39 CYS O O -6.585 12.212 0.455 1.00 . A A . 39 CYS O 1 1
12 24705 1 1 39 CYS SG S -4.754 15.251 -2.320 1.00 . A A . 39 CYS SG 1 1
12 24706 1 1 40 LYS C C -8.400 9.774 -0.666 1.00 . A A . 40 LYS C 1 1
12 24707 1 1 40 LYS CA C -8.991 11.020 -0.044 1.00 . A A . 40 LYS CA 1 1
12 24708 1 1 40 LYS CB C -10.530 10.989 -0.049 1.00 . A A . 40 LYS CB 1 1
12 24709 1 1 40 LYS CD C -12.499 10.243 -1.414 1.00 . A A . 40 LYS CD 1 1
12 24710 1 1 40 LYS CE C -12.939 9.854 -2.814 1.00 . A A . 40 LYS CE 1 1
12 24711 1 1 40 LYS CG C -11.165 10.970 -1.434 1.00 . A A . 40 LYS CG 1 1
12 24712 1 1 40 LYS H H -8.990 12.538 -1.490 1.00 . A A . 40 LYS H 1 1
12 24713 1 1 40 LYS HA H -8.645 11.085 0.978 1.00 . A A . 40 LYS HA 1 1
12 24714 1 1 40 LYS HB2 H -10.856 10.109 0.480 1.00 . A A . 40 LYS HB2 1 1
12 24715 1 1 40 LYS HB3 H -10.891 11.863 0.475 1.00 . A A . 40 LYS HB3 1 1
12 24716 1 1 40 LYS HD2 H -12.403 9.349 -0.816 1.00 . A A . 40 LYS HD2 1 1
12 24717 1 1 40 LYS HD3 H -13.245 10.891 -0.978 1.00 . A A . 40 LYS HD3 1 1
12 24718 1 1 40 LYS HE2 H -12.055 9.639 -3.398 1.00 . A A . 40 LYS HE2 1 1
12 24719 1 1 40 LYS HE3 H -13.549 8.963 -2.750 1.00 . A A . 40 LYS HE3 1 1
12 24720 1 1 40 LYS HG2 H -11.323 11.987 -1.763 1.00 . A A . 40 LYS HG2 1 1
12 24721 1 1 40 LYS HG3 H -10.498 10.466 -2.121 1.00 . A A . 40 LYS HG3 1 1
12 24722 1 1 40 LYS HZ1 H -13.263 11.861 -3.354 1.00 . A A . 40 LYS HZ1 1 1
12 24723 1 1 40 LYS HZ2 H -13.782 10.735 -4.514 1.00 . A A . 40 LYS HZ2 1 1
12 24724 1 1 40 LYS HZ3 H -14.683 10.969 -3.102 1.00 . A A . 40 LYS HZ3 1 1
12 24725 1 1 40 LYS N N -8.482 12.164 -0.741 1.00 . A A . 40 LYS N 1 1
12 24726 1 1 40 LYS NZ N -13.716 10.931 -3.490 1.00 . A A . 40 LYS NZ 1 1
12 24727 1 1 40 LYS O O -8.870 9.281 -1.687 1.00 . A A . 40 LYS O 1 1
12 24728 1 1 41 ILE C C -7.466 6.880 -0.147 1.00 . A A . 41 ILE C 1 1
12 24729 1 1 41 ILE CA C -6.687 8.109 -0.575 1.00 . A A . 41 ILE CA 1 1
12 24730 1 1 41 ILE CB C -5.215 8.031 -0.122 1.00 . A A . 41 ILE CB 1 1
12 24731 1 1 41 ILE CD1 C -3.179 6.523 0.007 1.00 . A A . 41 ILE CD1 1 1
12 24732 1 1 41 ILE CG1 C -4.584 6.698 -0.523 1.00 . A A . 41 ILE CG1 1 1
12 24733 1 1 41 ILE CG2 C -5.085 8.244 1.383 1.00 . A A . 41 ILE CG2 1 1
12 24734 1 1 41 ILE H H -6.963 9.764 0.701 1.00 . A A . 41 ILE H 1 1
12 24735 1 1 41 ILE HA H -6.705 8.165 -1.657 1.00 . A A . 41 ILE HA 1 1
12 24736 1 1 41 ILE HB H -4.687 8.832 -0.624 1.00 . A A . 41 ILE HB 1 1
12 24737 1 1 41 ILE HD11 H -3.193 6.578 1.087 1.00 . A A . 41 ILE HD11 1 1
12 24738 1 1 41 ILE HD12 H -2.794 5.564 -0.301 1.00 . A A . 41 ILE HD12 1 1
12 24739 1 1 41 ILE HD13 H -2.547 7.310 -0.383 1.00 . A A . 41 ILE HD13 1 1
12 24740 1 1 41 ILE HG12 H -5.186 5.889 -0.138 1.00 . A A . 41 ILE HG12 1 1
12 24741 1 1 41 ILE HG13 H -4.544 6.632 -1.601 1.00 . A A . 41 ILE HG13 1 1
12 24742 1 1 41 ILE HG21 H -5.529 9.188 1.657 1.00 . A A . 41 ILE HG21 1 1
12 24743 1 1 41 ILE HG22 H -5.588 7.441 1.903 1.00 . A A . 41 ILE HG22 1 1
12 24744 1 1 41 ILE HG23 H -4.036 8.246 1.656 1.00 . A A . 41 ILE HG23 1 1
12 24745 1 1 41 ILE N N -7.338 9.292 -0.073 1.00 . A A . 41 ILE N 1 1
12 24746 1 1 41 ILE O O -7.494 6.492 1.023 1.00 . A A . 41 ILE O 1 1
12 24747 1 1 42 MET C C -8.386 3.940 -1.406 1.00 . A A . 42 MET C 1 1
12 24748 1 1 42 MET CA C -9.022 5.204 -0.882 1.00 . A A . 42 MET CA 1 1
12 24749 1 1 42 MET CB C -10.365 5.451 -1.579 1.00 . A A . 42 MET CB 1 1
12 24750 1 1 42 MET CE C -12.898 4.632 -3.189 1.00 . A A . 42 MET CE 1 1
12 24751 1 1 42 MET CG C -10.269 5.541 -3.099 1.00 . A A . 42 MET CG 1 1
12 24752 1 1 42 MET H H -7.968 6.587 -2.041 1.00 . A A . 42 MET H 1 1
12 24753 1 1 42 MET HA H -9.178 5.115 0.182 1.00 . A A . 42 MET HA 1 1
12 24754 1 1 42 MET HB2 H -11.037 4.643 -1.331 1.00 . A A . 42 MET HB2 1 1
12 24755 1 1 42 MET HB3 H -10.782 6.377 -1.211 1.00 . A A . 42 MET HB3 1 1
12 24756 1 1 42 MET HE1 H -12.892 4.709 -2.111 1.00 . A A . 42 MET HE1 1 1
12 24757 1 1 42 MET HE2 H -13.907 4.751 -3.553 1.00 . A A . 42 MET HE2 1 1
12 24758 1 1 42 MET HE3 H -12.524 3.661 -3.482 1.00 . A A . 42 MET HE3 1 1
12 24759 1 1 42 MET HG2 H -9.571 6.324 -3.354 1.00 . A A . 42 MET HG2 1 1
12 24760 1 1 42 MET HG3 H -9.901 4.598 -3.483 1.00 . A A . 42 MET HG3 1 1
12 24761 1 1 42 MET N N -8.128 6.298 -1.118 1.00 . A A . 42 MET N 1 1
12 24762 1 1 42 MET O O -7.853 3.910 -2.516 1.00 . A A . 42 MET O 1 1
12 24763 1 1 42 MET SD S -11.850 5.910 -3.885 1.00 . A A . 42 MET SD 1 1
12 24764 1 1 43 VAL C C -8.899 0.961 -1.942 1.00 . A A . 43 VAL C 1 1
12 24765 1 1 43 VAL CA C -7.872 1.655 -1.063 1.00 . A A . 43 VAL CA 1 1
12 24766 1 1 43 VAL CB C -7.454 0.761 0.114 1.00 . A A . 43 VAL CB 1 1
12 24767 1 1 43 VAL CG1 C -6.412 -0.232 -0.348 1.00 . A A . 43 VAL CG1 1 1
12 24768 1 1 43 VAL CG2 C -6.910 1.598 1.266 1.00 . A A . 43 VAL CG2 1 1
12 24769 1 1 43 VAL H H -8.820 2.967 0.270 1.00 . A A . 43 VAL H 1 1
12 24770 1 1 43 VAL HA H -6.995 1.872 -1.656 1.00 . A A . 43 VAL HA 1 1
12 24771 1 1 43 VAL HB H -8.320 0.215 0.461 1.00 . A A . 43 VAL HB 1 1
12 24772 1 1 43 VAL HG11 H -6.820 -0.843 -1.138 1.00 . A A . 43 VAL HG11 1 1
12 24773 1 1 43 VAL HG12 H -5.552 0.311 -0.719 1.00 . A A . 43 VAL HG12 1 1
12 24774 1 1 43 VAL HG13 H -6.117 -0.855 0.481 1.00 . A A . 43 VAL HG13 1 1
12 24775 1 1 43 VAL HG21 H -6.136 2.257 0.899 1.00 . A A . 43 VAL HG21 1 1
12 24776 1 1 43 VAL HG22 H -7.707 2.184 1.697 1.00 . A A . 43 VAL HG22 1 1
12 24777 1 1 43 VAL HG23 H -6.500 0.945 2.020 1.00 . A A . 43 VAL HG23 1 1
12 24778 1 1 43 VAL N N -8.421 2.900 -0.619 1.00 . A A . 43 VAL N 1 1
12 24779 1 1 43 VAL O O -10.059 0.821 -1.567 1.00 . A A . 43 VAL O 1 1
12 24780 1 1 44 ARG C C -8.961 -1.517 -4.200 1.00 . A A . 44 ARG C 1 1
12 24781 1 1 44 ARG CA C -9.358 -0.051 -4.100 1.00 . A A . 44 ARG CA 1 1
12 24782 1 1 44 ARG CB C -9.255 0.625 -5.488 1.00 . A A . 44 ARG CB 1 1
12 24783 1 1 44 ARG CD C -10.558 2.822 -5.772 1.00 . A A . 44 ARG CD 1 1
12 24784 1 1 44 ARG CG C -9.220 2.157 -5.470 1.00 . A A . 44 ARG CG 1 1
12 24785 1 1 44 ARG CZ C -11.656 3.658 -7.812 1.00 . A A . 44 ARG CZ 1 1
12 24786 1 1 44 ARG H H -7.526 0.663 -3.337 1.00 . A A . 44 ARG H 1 1
12 24787 1 1 44 ARG HA H -10.372 0.017 -3.735 1.00 . A A . 44 ARG HA 1 1
12 24788 1 1 44 ARG HB2 H -8.351 0.280 -5.969 1.00 . A A . 44 ARG HB2 1 1
12 24789 1 1 44 ARG HB3 H -10.102 0.315 -6.084 1.00 . A A . 44 ARG HB3 1 1
12 24790 1 1 44 ARG HD2 H -11.319 2.375 -5.153 1.00 . A A . 44 ARG HD2 1 1
12 24791 1 1 44 ARG HD3 H -10.469 3.870 -5.530 1.00 . A A . 44 ARG HD3 1 1
12 24792 1 1 44 ARG HE H -10.753 1.876 -7.641 1.00 . A A . 44 ARG HE 1 1
12 24793 1 1 44 ARG HG2 H -8.916 2.479 -4.497 1.00 . A A . 44 ARG HG2 1 1
12 24794 1 1 44 ARG HG3 H -8.496 2.492 -6.197 1.00 . A A . 44 ARG HG3 1 1
12 24795 1 1 44 ARG HH11 H -11.733 4.932 -6.232 1.00 . A A . 44 ARG HH11 1 1
12 24796 1 1 44 ARG HH12 H -12.522 5.498 -7.672 1.00 . A A . 44 ARG HH12 1 1
12 24797 1 1 44 ARG HH21 H -11.767 2.624 -9.551 1.00 . A A . 44 ARG HH21 1 1
12 24798 1 1 44 ARG HH22 H -12.533 4.186 -9.570 1.00 . A A . 44 ARG HH22 1 1
12 24799 1 1 44 ARG N N -8.476 0.576 -3.129 1.00 . A A . 44 ARG N 1 1
12 24800 1 1 44 ARG NE N -10.975 2.707 -7.163 1.00 . A A . 44 ARG NE 1 1
12 24801 1 1 44 ARG NH1 N -11.991 4.785 -7.188 1.00 . A A . 44 ARG NH1 1 1
12 24802 1 1 44 ARG NH2 N -12.009 3.474 -9.079 1.00 . A A . 44 ARG NH2 1 1
12 24803 1 1 44 ARG O O -7.886 -1.890 -3.749 1.00 . A A . 44 ARG O 1 1
12 24804 1 1 45 GLY C C -10.448 -4.452 -3.815 1.00 . A A . 45 GLY C 1 1
12 24805 1 1 45 GLY CA C -9.548 -3.755 -4.796 1.00 . A A . 45 GLY CA 1 1
12 24806 1 1 45 GLY H H -10.622 -2.003 -5.188 1.00 . A A . 45 GLY H 1 1
12 24807 1 1 45 GLY HA2 H -8.520 -3.939 -4.525 1.00 . A A . 45 GLY HA2 1 1
12 24808 1 1 45 GLY HA3 H -9.732 -4.140 -5.789 1.00 . A A . 45 GLY HA3 1 1
12 24809 1 1 45 GLY N N -9.805 -2.341 -4.783 1.00 . A A . 45 GLY N 1 1
12 24810 1 1 45 GLY O O -11.381 -3.844 -3.285 1.00 . A A . 45 GLY O 1 1
12 24811 1 1 46 LYS C C -10.565 -6.262 -1.210 1.00 . A A . 46 LYS C 1 1
12 24812 1 1 46 LYS CA C -11.024 -6.457 -2.649 1.00 . A A . 46 LYS CA 1 1
12 24813 1 1 46 LYS CB C -11.052 -7.939 -3.027 1.00 . A A . 46 LYS CB 1 1
12 24814 1 1 46 LYS CD C -9.636 -9.726 -4.047 1.00 . A A . 46 LYS CD 1 1
12 24815 1 1 46 LYS CE C -9.877 -9.180 -5.448 1.00 . A A . 46 LYS CE 1 1
12 24816 1 1 46 LYS CG C -9.698 -8.621 -3.012 1.00 . A A . 46 LYS CG 1 1
12 24817 1 1 46 LYS H H -9.423 -6.143 -3.985 1.00 . A A . 46 LYS H 1 1
12 24818 1 1 46 LYS HA H -12.022 -6.065 -2.744 1.00 . A A . 46 LYS HA 1 1
12 24819 1 1 46 LYS HB2 H -11.700 -8.462 -2.340 1.00 . A A . 46 LYS HB2 1 1
12 24820 1 1 46 LYS HB3 H -11.459 -8.027 -4.023 1.00 . A A . 46 LYS HB3 1 1
12 24821 1 1 46 LYS HD2 H -8.659 -10.185 -4.011 1.00 . A A . 46 LYS HD2 1 1
12 24822 1 1 46 LYS HD3 H -10.392 -10.462 -3.820 1.00 . A A . 46 LYS HD3 1 1
12 24823 1 1 46 LYS HE2 H -9.527 -8.156 -5.478 1.00 . A A . 46 LYS HE2 1 1
12 24824 1 1 46 LYS HE3 H -9.314 -9.773 -6.154 1.00 . A A . 46 LYS HE3 1 1
12 24825 1 1 46 LYS HG2 H -8.928 -7.894 -3.226 1.00 . A A . 46 LYS HG2 1 1
12 24826 1 1 46 LYS HG3 H -9.534 -9.047 -2.032 1.00 . A A . 46 LYS HG3 1 1
12 24827 1 1 46 LYS HZ1 H -11.733 -10.130 -5.647 1.00 . A A . 46 LYS HZ1 1 1
12 24828 1 1 46 LYS HZ2 H -11.842 -8.473 -5.302 1.00 . A A . 46 LYS HZ2 1 1
12 24829 1 1 46 LYS HZ3 H -11.408 -8.984 -6.853 1.00 . A A . 46 LYS HZ3 1 1
12 24830 1 1 46 LYS N N -10.191 -5.711 -3.561 1.00 . A A . 46 LYS N 1 1
12 24831 1 1 46 LYS NZ N -11.314 -9.192 -5.835 1.00 . A A . 46 LYS NZ 1 1
12 24832 1 1 46 LYS O O -9.424 -6.567 -0.861 1.00 . A A . 46 LYS O 1 1
12 24833 1 1 47 GLY C C -11.093 -4.227 1.574 1.00 . A A . 47 GLY C 1 1
12 24834 1 1 47 GLY CA C -11.143 -5.639 1.033 1.00 . A A . 47 GLY CA 1 1
12 24835 1 1 47 GLY H H -12.283 -5.333 -0.734 1.00 . A A . 47 GLY H 1 1
12 24836 1 1 47 GLY HA2 H -10.178 -6.102 1.191 1.00 . A A . 47 GLY HA2 1 1
12 24837 1 1 47 GLY HA3 H -11.890 -6.194 1.580 1.00 . A A . 47 GLY HA3 1 1
12 24838 1 1 47 GLY N N -11.445 -5.714 -0.381 1.00 . A A . 47 GLY N 1 1
12 24839 1 1 47 GLY O O -10.617 -4.008 2.686 1.00 . A A . 47 GLY O 1 1
12 24840 1 1 48 SER C C -12.607 -1.663 2.378 1.00 . A A . 48 SER C 1 1
12 24841 1 1 48 SER CA C -11.589 -1.881 1.247 1.00 . A A . 48 SER CA 1 1
12 24842 1 1 48 SER CB C -11.960 -1.005 0.066 1.00 . A A . 48 SER CB 1 1
12 24843 1 1 48 SER H H -11.933 -3.489 -0.080 1.00 . A A . 48 SER H 1 1
12 24844 1 1 48 SER HA H -10.592 -1.619 1.576 1.00 . A A . 48 SER HA 1 1
12 24845 1 1 48 SER HB2 H -13.033 -1.000 -0.058 1.00 . A A . 48 SER HB2 1 1
12 24846 1 1 48 SER HB3 H -11.608 0.002 0.237 1.00 . A A . 48 SER HB3 1 1
12 24847 1 1 48 SER HG H -10.413 -1.348 -1.084 1.00 . A A . 48 SER HG 1 1
12 24848 1 1 48 SER N N -11.589 -3.268 0.808 1.00 . A A . 48 SER N 1 1
12 24849 1 1 48 SER O O -12.244 -1.330 3.505 1.00 . A A . 48 SER O 1 1
12 24850 1 1 48 SER OG O -11.366 -1.499 -1.118 1.00 . A A . 48 SER OG 1 1
12 24851 1 1 49 MET C C -15.793 -3.021 3.051 1.00 . A A . 49 MET C 1 1
12 24852 1 1 49 MET CA C -14.978 -1.734 3.009 1.00 . A A . 49 MET CA 1 1
12 24853 1 1 49 MET CB C -15.880 -0.550 2.640 1.00 . A A . 49 MET CB 1 1
12 24854 1 1 49 MET CE C -13.508 2.847 2.047 1.00 . A A . 49 MET CE 1 1
12 24855 1 1 49 MET CG C -15.229 0.817 2.816 1.00 . A A . 49 MET CG 1 1
12 24856 1 1 49 MET H H -14.103 -2.156 1.151 1.00 . A A . 49 MET H 1 1
12 24857 1 1 49 MET HA H -14.549 -1.561 3.985 1.00 . A A . 49 MET HA 1 1
12 24858 1 1 49 MET HB2 H -16.177 -0.651 1.608 1.00 . A A . 49 MET HB2 1 1
12 24859 1 1 49 MET HB3 H -16.762 -0.584 3.262 1.00 . A A . 49 MET HB3 1 1
12 24860 1 1 49 MET HE1 H -13.067 2.780 3.030 1.00 . A A . 49 MET HE1 1 1
12 24861 1 1 49 MET HE2 H -12.776 3.230 1.350 1.00 . A A . 49 MET HE2 1 1
12 24862 1 1 49 MET HE3 H -14.358 3.514 2.078 1.00 . A A . 49 MET HE3 1 1
12 24863 1 1 49 MET HG2 H -16.004 1.572 2.817 1.00 . A A . 49 MET HG2 1 1
12 24864 1 1 49 MET HG3 H -14.718 0.832 3.766 1.00 . A A . 49 MET HG3 1 1
12 24865 1 1 49 MET N N -13.884 -1.880 2.059 1.00 . A A . 49 MET N 1 1
12 24866 1 1 49 MET O O -17.005 -2.984 3.252 1.00 . A A . 49 MET O 1 1
12 24867 1 1 49 MET SD S -14.042 1.220 1.517 1.00 . A A . 49 MET SD 1 1
12 24868 1 1 50 ARG C C -16.542 -6.021 3.768 1.00 . A A . 50 ARG C 1 1
12 24869 1 1 50 ARG CA C -15.705 -5.467 2.607 1.00 . A A . 50 ARG CA 1 1
12 24870 1 1 50 ARG CB C -14.597 -6.469 2.275 1.00 . A A . 50 ARG CB 1 1
12 24871 1 1 50 ARG CD C -15.666 -7.869 0.479 1.00 . A A . 50 ARG CD 1 1
12 24872 1 1 50 ARG CG C -14.561 -6.877 0.814 1.00 . A A . 50 ARG CG 1 1
12 24873 1 1 50 ARG CZ C -16.129 -10.280 0.763 1.00 . A A . 50 ARG CZ 1 1
12 24874 1 1 50 ARG H H -14.121 -4.090 2.899 1.00 . A A . 50 ARG H 1 1
12 24875 1 1 50 ARG HA H -16.343 -5.376 1.742 1.00 . A A . 50 ARG HA 1 1
12 24876 1 1 50 ARG HB2 H -13.643 -6.030 2.526 1.00 . A A . 50 ARG HB2 1 1
12 24877 1 1 50 ARG HB3 H -14.740 -7.359 2.871 1.00 . A A . 50 ARG HB3 1 1
12 24878 1 1 50 ARG HD2 H -16.598 -7.496 0.875 1.00 . A A . 50 ARG HD2 1 1
12 24879 1 1 50 ARG HD3 H -15.738 -7.953 -0.595 1.00 . A A . 50 ARG HD3 1 1
12 24880 1 1 50 ARG HE H -14.628 -9.286 1.639 1.00 . A A . 50 ARG HE 1 1
12 24881 1 1 50 ARG HG2 H -14.689 -5.996 0.204 1.00 . A A . 50 ARG HG2 1 1
12 24882 1 1 50 ARG HG3 H -13.604 -7.330 0.601 1.00 . A A . 50 ARG HG3 1 1
12 24883 1 1 50 ARG HH11 H -17.559 -9.275 -0.273 1.00 . A A . 50 ARG HH11 1 1
12 24884 1 1 50 ARG HH12 H -17.784 -10.989 -0.168 1.00 . A A . 50 ARG HH12 1 1
12 24885 1 1 50 ARG HH21 H -14.938 -11.550 1.811 1.00 . A A . 50 ARG HH21 1 1
12 24886 1 1 50 ARG HH22 H -16.293 -12.287 1.013 1.00 . A A . 50 ARG HH22 1 1
12 24887 1 1 50 ARG N N -15.101 -4.145 2.853 1.00 . A A . 50 ARG N 1 1
12 24888 1 1 50 ARG NE N -15.406 -9.195 1.044 1.00 . A A . 50 ARG NE 1 1
12 24889 1 1 50 ARG NH1 N -17.247 -10.174 0.051 1.00 . A A . 50 ARG NH1 1 1
12 24890 1 1 50 ARG NH2 N -15.761 -11.464 1.236 1.00 . A A . 50 ARG NH2 1 1
12 24891 1 1 50 ARG O O -16.691 -7.235 3.888 1.00 . A A . 50 ARG O 1 1
12 24892 1 1 51 ASP C C -19.297 -5.966 5.214 1.00 . A A . 51 ASP C 1 1
12 24893 1 1 51 ASP CA C -17.899 -5.616 5.715 1.00 . A A . 51 ASP CA 1 1
12 24894 1 1 51 ASP CB C -17.969 -4.539 6.791 1.00 . A A . 51 ASP CB 1 1
12 24895 1 1 51 ASP CG C -18.544 -5.070 8.090 1.00 . A A . 51 ASP CG 1 1
12 24896 1 1 51 ASP H H -17.002 -4.198 4.433 1.00 . A A . 51 ASP H 1 1
12 24897 1 1 51 ASP HA H -17.440 -6.503 6.124 1.00 . A A . 51 ASP HA 1 1
12 24898 1 1 51 ASP HB2 H -16.972 -4.163 6.976 1.00 . A A . 51 ASP HB2 1 1
12 24899 1 1 51 ASP HB3 H -18.594 -3.730 6.440 1.00 . A A . 51 ASP HB3 1 1
12 24900 1 1 51 ASP N N -17.093 -5.162 4.601 1.00 . A A . 51 ASP N 1 1
12 24901 1 1 51 ASP O O -19.882 -5.214 4.428 1.00 . A A . 51 ASP O 1 1
12 24902 1 1 51 ASP OD1 O -19.762 -5.333 8.141 1.00 . A A . 51 ASP OD1 1 1
12 24903 1 1 51 ASP OD2 O -17.777 -5.248 9.059 1.00 . A A . 51 ASP OD2 1 1
12 24904 1 1 52 LYS C C -22.226 -6.632 5.229 1.00 . A A . 52 LYS C 1 1
12 24905 1 1 52 LYS CA C -21.084 -7.638 5.157 1.00 . A A . 52 LYS CA 1 1
12 24906 1 1 52 LYS CB C -21.482 -8.903 5.911 1.00 . A A . 52 LYS CB 1 1
12 24907 1 1 52 LYS CD C -21.138 -11.359 6.265 1.00 . A A . 52 LYS CD 1 1
12 24908 1 1 52 LYS CE C -22.495 -11.681 5.658 1.00 . A A . 52 LYS CE 1 1
12 24909 1 1 52 LYS CG C -20.558 -10.085 5.675 1.00 . A A . 52 LYS CG 1 1
12 24910 1 1 52 LYS H H -19.364 -7.577 6.390 1.00 . A A . 52 LYS H 1 1
12 24911 1 1 52 LYS HA H -20.922 -7.893 4.121 1.00 . A A . 52 LYS HA 1 1
12 24912 1 1 52 LYS HB2 H -21.488 -8.688 6.970 1.00 . A A . 52 LYS HB2 1 1
12 24913 1 1 52 LYS HB3 H -22.478 -9.188 5.607 1.00 . A A . 52 LYS HB3 1 1
12 24914 1 1 52 LYS HD2 H -20.462 -12.176 6.063 1.00 . A A . 52 LYS HD2 1 1
12 24915 1 1 52 LYS HD3 H -21.249 -11.235 7.332 1.00 . A A . 52 LYS HD3 1 1
12 24916 1 1 52 LYS HE2 H -23.156 -10.843 5.820 1.00 . A A . 52 LYS HE2 1 1
12 24917 1 1 52 LYS HE3 H -22.370 -11.839 4.596 1.00 . A A . 52 LYS HE3 1 1
12 24918 1 1 52 LYS HG2 H -20.421 -10.220 4.612 1.00 . A A . 52 LYS HG2 1 1
12 24919 1 1 52 LYS HG3 H -19.605 -9.883 6.142 1.00 . A A . 52 LYS HG3 1 1
12 24920 1 1 52 LYS HZ1 H -23.200 -12.782 7.292 1.00 . A A . 52 LYS HZ1 1 1
12 24921 1 1 52 LYS HZ2 H -24.052 -13.059 5.853 1.00 . A A . 52 LYS HZ2 1 1
12 24922 1 1 52 LYS HZ3 H -22.512 -13.732 6.066 1.00 . A A . 52 LYS HZ3 1 1
12 24923 1 1 52 LYS N N -19.827 -7.095 5.675 1.00 . A A . 52 LYS N 1 1
12 24924 1 1 52 LYS NZ N -23.105 -12.896 6.258 1.00 . A A . 52 LYS NZ 1 1
12 24925 1 1 52 LYS O O -23.055 -6.548 4.315 1.00 . A A . 52 LYS O 1 1
12 24926 1 1 53 LYS C C -23.301 -3.852 5.382 1.00 . A A . 53 LYS C 1 1
12 24927 1 1 53 LYS CA C -23.331 -4.891 6.498 1.00 . A A . 53 LYS CA 1 1
12 24928 1 1 53 LYS CB C -23.204 -4.200 7.862 1.00 . A A . 53 LYS CB 1 1
12 24929 1 1 53 LYS CD C -21.855 -2.700 9.373 1.00 . A A . 53 LYS CD 1 1
12 24930 1 1 53 LYS CE C -21.719 -3.730 10.485 1.00 . A A . 53 LYS CE 1 1
12 24931 1 1 53 LYS CG C -21.953 -3.350 8.003 1.00 . A A . 53 LYS CG 1 1
12 24932 1 1 53 LYS H H -21.559 -5.947 6.984 1.00 . A A . 53 LYS H 1 1
12 24933 1 1 53 LYS HA H -24.272 -5.420 6.455 1.00 . A A . 53 LYS HA 1 1
12 24934 1 1 53 LYS HB2 H -24.063 -3.563 8.007 1.00 . A A . 53 LYS HB2 1 1
12 24935 1 1 53 LYS HB3 H -23.191 -4.956 8.633 1.00 . A A . 53 LYS HB3 1 1
12 24936 1 1 53 LYS HD2 H -20.991 -2.054 9.390 1.00 . A A . 53 LYS HD2 1 1
12 24937 1 1 53 LYS HD3 H -22.746 -2.116 9.543 1.00 . A A . 53 LYS HD3 1 1
12 24938 1 1 53 LYS HE2 H -22.607 -4.345 10.499 1.00 . A A . 53 LYS HE2 1 1
12 24939 1 1 53 LYS HE3 H -20.856 -4.347 10.287 1.00 . A A . 53 LYS HE3 1 1
12 24940 1 1 53 LYS HG2 H -21.087 -3.975 7.849 1.00 . A A . 53 LYS HG2 1 1
12 24941 1 1 53 LYS HG3 H -21.975 -2.575 7.250 1.00 . A A . 53 LYS HG3 1 1
12 24942 1 1 53 LYS HZ1 H -22.304 -2.367 11.955 1.00 . A A . 53 LYS HZ1 1 1
12 24943 1 1 53 LYS HZ2 H -21.628 -3.796 12.571 1.00 . A A . 53 LYS HZ2 1 1
12 24944 1 1 53 LYS HZ3 H -20.629 -2.619 11.873 1.00 . A A . 53 LYS HZ3 1 1
12 24945 1 1 53 LYS N N -22.266 -5.862 6.306 1.00 . A A . 53 LYS N 1 1
12 24946 1 1 53 LYS NZ N -21.558 -3.084 11.812 1.00 . A A . 53 LYS NZ 1 1
12 24947 1 1 53 LYS O O -24.336 -3.332 4.969 1.00 . A A . 53 LYS O 1 1
12 24948 1 1 54 LYS C C -22.362 -3.070 2.517 1.00 . A A . 54 LYS C 1 1
12 24949 1 1 54 LYS CA C -21.939 -2.535 3.872 1.00 . A A . 54 LYS CA 1 1
12 24950 1 1 54 LYS CB C -20.493 -2.057 3.842 1.00 . A A . 54 LYS CB 1 1
12 24951 1 1 54 LYS CD C -19.024 -0.024 3.961 1.00 . A A . 54 LYS CD 1 1
12 24952 1 1 54 LYS CE C -18.957 1.484 3.765 1.00 . A A . 54 LYS CE 1 1
12 24953 1 1 54 LYS CG C -20.374 -0.574 3.547 1.00 . A A . 54 LYS CG 1 1
12 24954 1 1 54 LYS H H -21.324 -4.072 5.191 1.00 . A A . 54 LYS H 1 1
12 24955 1 1 54 LYS HA H -22.575 -1.707 4.135 1.00 . A A . 54 LYS HA 1 1
12 24956 1 1 54 LYS HB2 H -20.041 -2.260 4.797 1.00 . A A . 54 LYS HB2 1 1
12 24957 1 1 54 LYS HB3 H -19.957 -2.599 3.078 1.00 . A A . 54 LYS HB3 1 1
12 24958 1 1 54 LYS HD2 H -18.859 -0.251 5.003 1.00 . A A . 54 LYS HD2 1 1
12 24959 1 1 54 LYS HD3 H -18.256 -0.491 3.361 1.00 . A A . 54 LYS HD3 1 1
12 24960 1 1 54 LYS HE2 H -18.005 1.839 4.129 1.00 . A A . 54 LYS HE2 1 1
12 24961 1 1 54 LYS HE3 H -19.042 1.702 2.710 1.00 . A A . 54 LYS HE3 1 1
12 24962 1 1 54 LYS HG2 H -20.504 -0.417 2.487 1.00 . A A . 54 LYS HG2 1 1
12 24963 1 1 54 LYS HG3 H -21.149 -0.048 4.087 1.00 . A A . 54 LYS HG3 1 1
12 24964 1 1 54 LYS HZ1 H -20.041 1.918 5.507 1.00 . A A . 54 LYS HZ1 1 1
12 24965 1 1 54 LYS HZ2 H -19.923 3.220 4.426 1.00 . A A . 54 LYS HZ2 1 1
12 24966 1 1 54 LYS HZ3 H -20.973 1.935 4.093 1.00 . A A . 54 LYS HZ3 1 1
12 24967 1 1 54 LYS N N -22.108 -3.563 4.883 1.00 . A A . 54 LYS N 1 1
12 24968 1 1 54 LYS NZ N -20.047 2.185 4.496 1.00 . A A . 54 LYS NZ 1 1
12 24969 1 1 54 LYS O O -22.952 -2.357 1.699 1.00 . A A . 54 LYS O 1 1
12 24970 1 1 55 GLU C C -24.033 -4.993 0.986 1.00 . A A . 55 GLU C 1 1
12 24971 1 1 55 GLU CA C -22.516 -5.019 1.079 1.00 . A A . 55 GLU CA 1 1
12 24972 1 1 55 GLU CB C -22.057 -6.475 1.062 1.00 . A A . 55 GLU CB 1 1
12 24973 1 1 55 GLU CD C -20.302 -8.165 1.636 1.00 . A A . 55 GLU CD 1 1
12 24974 1 1 55 GLU CG C -20.719 -6.713 1.715 1.00 . A A . 55 GLU CG 1 1
12 24975 1 1 55 GLU H H -21.549 -4.828 2.968 1.00 . A A . 55 GLU H 1 1
12 24976 1 1 55 GLU HA H -22.098 -4.496 0.229 1.00 . A A . 55 GLU HA 1 1
12 24977 1 1 55 GLU HB2 H -22.790 -7.079 1.570 1.00 . A A . 55 GLU HB2 1 1
12 24978 1 1 55 GLU HB3 H -21.986 -6.800 0.036 1.00 . A A . 55 GLU HB3 1 1
12 24979 1 1 55 GLU HG2 H -19.983 -6.113 1.207 1.00 . A A . 55 GLU HG2 1 1
12 24980 1 1 55 GLU HG3 H -20.783 -6.415 2.755 1.00 . A A . 55 GLU HG3 1 1
12 24981 1 1 55 GLU N N -22.082 -4.340 2.299 1.00 . A A . 55 GLU N 1 1
12 24982 1 1 55 GLU O O -24.601 -5.105 -0.095 1.00 . A A . 55 GLU O 1 1
12 24983 1 1 55 GLU OE1 O -20.849 -8.987 2.404 1.00 . A A . 55 GLU OE1 1 1
12 24984 1 1 55 GLU OE2 O -19.402 -8.490 0.830 1.00 . A A . 55 GLU OE2 1 1
12 24985 1 1 56 GLU C C -26.637 -3.378 2.098 1.00 . A A . 56 GLU C 1 1
12 24986 1 1 56 GLU CA C -26.125 -4.821 2.198 1.00 . A A . 56 GLU CA 1 1
12 24987 1 1 56 GLU CB C -26.621 -5.481 3.476 1.00 . A A . 56 GLU CB 1 1
12 24988 1 1 56 GLU CD C -26.903 -7.671 4.710 1.00 . A A . 56 GLU CD 1 1
12 24989 1 1 56 GLU CG C -26.222 -6.945 3.576 1.00 . A A . 56 GLU CG 1 1
12 24990 1 1 56 GLU H H -24.163 -4.913 2.979 1.00 . A A . 56 GLU H 1 1
12 24991 1 1 56 GLU HA H -26.515 -5.375 1.355 1.00 . A A . 56 GLU HA 1 1
12 24992 1 1 56 GLU HB2 H -26.206 -4.956 4.325 1.00 . A A . 56 GLU HB2 1 1
12 24993 1 1 56 GLU HB3 H -27.695 -5.414 3.511 1.00 . A A . 56 GLU HB3 1 1
12 24994 1 1 56 GLU HG2 H -26.483 -7.435 2.650 1.00 . A A . 56 GLU HG2 1 1
12 24995 1 1 56 GLU HG3 H -25.151 -7.004 3.721 1.00 . A A . 56 GLU HG3 1 1
12 24996 1 1 56 GLU N N -24.678 -4.900 2.139 1.00 . A A . 56 GLU N 1 1
12 24997 1 1 56 GLU O O -27.610 -3.111 1.400 1.00 . A A . 56 GLU O 1 1
12 24998 1 1 56 GLU OE1 O -26.808 -7.217 5.868 1.00 . A A . 56 GLU OE1 1 1
12 24999 1 1 56 GLU OE2 O -27.540 -8.710 4.448 1.00 . A A . 56 GLU OE2 1 1
12 25000 1 1 57 GLN C C -25.822 -0.167 1.810 1.00 . A A . 57 GLN C 1 1
12 25001 1 1 57 GLN CA C -26.486 -1.074 2.861 1.00 . A A . 57 GLN CA 1 1
12 25002 1 1 57 GLN CB C -26.274 -0.502 4.268 1.00 . A A . 57 GLN CB 1 1
12 25003 1 1 57 GLN CD C -24.474 0.020 5.967 1.00 . A A . 57 GLN CD 1 1
12 25004 1 1 57 GLN CG C -24.872 0.026 4.514 1.00 . A A . 57 GLN CG 1 1
12 25005 1 1 57 GLN H H -25.191 -2.703 3.303 1.00 . A A . 57 GLN H 1 1
12 25006 1 1 57 GLN HA H -27.545 -1.103 2.662 1.00 . A A . 57 GLN HA 1 1
12 25007 1 1 57 GLN HB2 H -26.969 0.309 4.417 1.00 . A A . 57 GLN HB2 1 1
12 25008 1 1 57 GLN HB3 H -26.478 -1.277 4.992 1.00 . A A . 57 GLN HB3 1 1
12 25009 1 1 57 GLN HE21 H -23.573 -1.726 5.694 1.00 . A A . 57 GLN HE21 1 1
12 25010 1 1 57 GLN HE22 H -23.503 -1.070 7.303 1.00 . A A . 57 GLN HE22 1 1
12 25011 1 1 57 GLN HG2 H -24.174 -0.589 3.968 1.00 . A A . 57 GLN HG2 1 1
12 25012 1 1 57 GLN HG3 H -24.815 1.038 4.144 1.00 . A A . 57 GLN HG3 1 1
12 25013 1 1 57 GLN N N -25.992 -2.453 2.799 1.00 . A A . 57 GLN N 1 1
12 25014 1 1 57 GLN NE2 N -23.781 -1.027 6.365 1.00 . A A . 57 GLN NE2 1 1
12 25015 1 1 57 GLN O O -26.496 0.623 1.153 1.00 . A A . 57 GLN O 1 1
12 25016 1 1 57 GLN OE1 O -24.747 0.958 6.714 1.00 . A A . 57 GLN OE1 1 1
12 25017 1 1 58 ASN C C -23.431 -0.268 -0.533 1.00 . A A . 58 ASN C 1 1
12 25018 1 1 58 ASN CA C -23.751 0.529 0.720 1.00 . A A . 58 ASN CA 1 1
12 25019 1 1 58 ASN CB C -22.453 1.007 1.357 1.00 . A A . 58 ASN CB 1 1
12 25020 1 1 58 ASN CG C -22.637 2.193 2.285 1.00 . A A . 58 ASN CG 1 1
12 25021 1 1 58 ASN H H -24.015 -0.953 2.176 1.00 . A A . 58 ASN H 1 1
12 25022 1 1 58 ASN HA H -24.354 1.379 0.460 1.00 . A A . 58 ASN HA 1 1
12 25023 1 1 58 ASN HB2 H -22.029 0.195 1.930 1.00 . A A . 58 ASN HB2 1 1
12 25024 1 1 58 ASN HB3 H -21.770 1.278 0.581 1.00 . A A . 58 ASN HB3 1 1
12 25025 1 1 58 ASN HD21 H -22.570 3.442 0.745 1.00 . A A . 58 ASN HD21 1 1
12 25026 1 1 58 ASN HD22 H -22.782 4.173 2.297 1.00 . A A . 58 ASN HD22 1 1
12 25027 1 1 58 ASN N N -24.504 -0.287 1.653 1.00 . A A . 58 ASN N 1 1
12 25028 1 1 58 ASN ND2 N -22.668 3.387 1.721 1.00 . A A . 58 ASN ND2 1 1
12 25029 1 1 58 ASN O O -22.488 0.033 -1.256 1.00 . A A . 58 ASN O 1 1
12 25030 1 1 58 ASN OD1 O -22.748 2.036 3.502 1.00 . A A . 58 ASN OD1 1 1
12 25031 1 1 59 ARG C C -24.034 -1.326 -3.216 1.00 . A A . 59 ARG C 1 1
12 25032 1 1 59 ARG CA C -24.132 -2.152 -1.929 1.00 . A A . 59 ARG CA 1 1
12 25033 1 1 59 ARG CB C -25.376 -3.041 -1.990 1.00 . A A . 59 ARG CB 1 1
12 25034 1 1 59 ARG CD C -27.888 -3.085 -1.746 1.00 . A A . 59 ARG CD 1 1
12 25035 1 1 59 ARG CG C -26.679 -2.272 -2.186 1.00 . A A . 59 ARG CG 1 1
12 25036 1 1 59 ARG CZ C -28.281 -5.505 -1.514 1.00 . A A . 59 ARG CZ 1 1
12 25037 1 1 59 ARG H H -24.794 -1.590 -0.009 1.00 . A A . 59 ARG H 1 1
12 25038 1 1 59 ARG HA H -23.257 -2.780 -1.850 1.00 . A A . 59 ARG HA 1 1
12 25039 1 1 59 ARG HB2 H -25.267 -3.734 -2.812 1.00 . A A . 59 ARG HB2 1 1
12 25040 1 1 59 ARG HB3 H -25.448 -3.599 -1.069 1.00 . A A . 59 ARG HB3 1 1
12 25041 1 1 59 ARG HD2 H -27.927 -3.089 -0.668 1.00 . A A . 59 ARG HD2 1 1
12 25042 1 1 59 ARG HD3 H -28.779 -2.615 -2.135 1.00 . A A . 59 ARG HD3 1 1
12 25043 1 1 59 ARG HE H -27.426 -4.626 -3.103 1.00 . A A . 59 ARG HE 1 1
12 25044 1 1 59 ARG HG2 H -26.639 -1.365 -1.599 1.00 . A A . 59 ARG HG2 1 1
12 25045 1 1 59 ARG HG3 H -26.783 -2.021 -3.230 1.00 . A A . 59 ARG HG3 1 1
12 25046 1 1 59 ARG HH11 H -29.009 -4.367 -0.005 1.00 . A A . 59 ARG HH11 1 1
12 25047 1 1 59 ARG HH12 H -29.237 -6.080 0.194 1.00 . A A . 59 ARG HH12 1 1
12 25048 1 1 59 ARG HH21 H -27.668 -6.896 -2.859 1.00 . A A . 59 ARG HH21 1 1
12 25049 1 1 59 ARG HH22 H -28.453 -7.531 -1.435 1.00 . A A . 59 ARG HH22 1 1
12 25050 1 1 59 ARG N N -24.199 -1.320 -0.731 1.00 . A A . 59 ARG N 1 1
12 25051 1 1 59 ARG NE N -27.836 -4.465 -2.220 1.00 . A A . 59 ARG NE 1 1
12 25052 1 1 59 ARG NH1 N -28.890 -5.300 -0.350 1.00 . A A . 59 ARG NH1 1 1
12 25053 1 1 59 ARG NH2 N -28.127 -6.739 -1.976 1.00 . A A . 59 ARG NH2 1 1
12 25054 1 1 59 ARG O O -24.669 -0.278 -3.357 1.00 . A A . 59 ARG O 1 1
12 25055 1 1 60 GLY C C -22.172 0.059 -5.418 1.00 . A A . 60 GLY C 1 1
12 25056 1 1 60 GLY CA C -23.057 -1.178 -5.434 1.00 . A A . 60 GLY CA 1 1
12 25057 1 1 60 GLY H H -22.697 -2.630 -3.928 1.00 . A A . 60 GLY H 1 1
12 25058 1 1 60 GLY HA2 H -24.038 -0.897 -5.794 1.00 . A A . 60 GLY HA2 1 1
12 25059 1 1 60 GLY HA3 H -22.629 -1.896 -6.119 1.00 . A A . 60 GLY HA3 1 1
12 25060 1 1 60 GLY N N -23.207 -1.809 -4.134 1.00 . A A . 60 GLY N 1 1
12 25061 1 1 60 GLY O O -21.858 0.610 -6.473 1.00 . A A . 60 GLY O 1 1
12 25062 1 1 61 LYS C C -19.478 1.428 -4.271 1.00 . A A . 61 LYS C 1 1
12 25063 1 1 61 LYS CA C -20.972 1.718 -4.105 1.00 . A A . 61 LYS CA 1 1
12 25064 1 1 61 LYS CB C -21.264 2.401 -2.765 1.00 . A A . 61 LYS CB 1 1
12 25065 1 1 61 LYS CD C -23.238 3.632 -3.724 1.00 . A A . 61 LYS CD 1 1
12 25066 1 1 61 LYS CE C -24.756 3.708 -3.741 1.00 . A A . 61 LYS CE 1 1
12 25067 1 1 61 LYS CG C -22.733 2.755 -2.587 1.00 . A A . 61 LYS CG 1 1
12 25068 1 1 61 LYS H H -21.995 -0.015 -3.429 1.00 . A A . 61 LYS H 1 1
12 25069 1 1 61 LYS HA H -21.277 2.379 -4.899 1.00 . A A . 61 LYS HA 1 1
12 25070 1 1 61 LYS HB2 H -20.971 1.739 -1.963 1.00 . A A . 61 LYS HB2 1 1
12 25071 1 1 61 LYS HB3 H -20.684 3.310 -2.703 1.00 . A A . 61 LYS HB3 1 1
12 25072 1 1 61 LYS HD2 H -22.839 4.627 -3.602 1.00 . A A . 61 LYS HD2 1 1
12 25073 1 1 61 LYS HD3 H -22.897 3.218 -4.663 1.00 . A A . 61 LYS HD3 1 1
12 25074 1 1 61 LYS HE2 H -25.096 4.064 -2.781 1.00 . A A . 61 LYS HE2 1 1
12 25075 1 1 61 LYS HE3 H -25.060 4.402 -4.510 1.00 . A A . 61 LYS HE3 1 1
12 25076 1 1 61 LYS HG2 H -23.314 1.846 -2.563 1.00 . A A . 61 LYS HG2 1 1
12 25077 1 1 61 LYS HG3 H -22.854 3.287 -1.655 1.00 . A A . 61 LYS HG3 1 1
12 25078 1 1 61 LYS HZ1 H -25.037 2.007 -4.927 1.00 . A A . 61 LYS HZ1 1 1
12 25079 1 1 61 LYS HZ2 H -25.126 1.706 -3.260 1.00 . A A . 61 LYS HZ2 1 1
12 25080 1 1 61 LYS HZ3 H -26.412 2.468 -4.056 1.00 . A A . 61 LYS HZ3 1 1
12 25081 1 1 61 LYS N N -21.762 0.495 -4.235 1.00 . A A . 61 LYS N 1 1
12 25082 1 1 61 LYS NZ N -25.375 2.382 -4.014 1.00 . A A . 61 LYS NZ 1 1
12 25083 1 1 61 LYS O O -19.082 0.267 -4.258 1.00 . A A . 61 LYS O 1 1
12 25084 1 1 62 PRO C C -16.450 1.247 -4.049 1.00 . A A . 62 PRO C 1 1
12 25085 1 1 62 PRO CA C -17.189 2.426 -4.677 1.00 . A A . 62 PRO CA 1 1
12 25086 1 1 62 PRO CB C -16.777 3.701 -3.971 1.00 . A A . 62 PRO CB 1 1
12 25087 1 1 62 PRO CD C -19.089 3.896 -4.591 1.00 . A A . 62 PRO CD 1 1
12 25088 1 1 62 PRO CG C -17.808 4.686 -4.404 1.00 . A A . 62 PRO CG 1 1
12 25089 1 1 62 PRO HA H -16.920 2.504 -5.719 1.00 . A A . 62 PRO HA 1 1
12 25090 1 1 62 PRO HB2 H -16.800 3.545 -2.899 1.00 . A A . 62 PRO HB2 1 1
12 25091 1 1 62 PRO HB3 H -15.788 3.983 -4.275 1.00 . A A . 62 PRO HB3 1 1
12 25092 1 1 62 PRO HD2 H -19.801 4.142 -3.818 1.00 . A A . 62 PRO HD2 1 1
12 25093 1 1 62 PRO HD3 H -19.508 4.086 -5.569 1.00 . A A . 62 PRO HD3 1 1
12 25094 1 1 62 PRO HG2 H -17.940 5.441 -3.643 1.00 . A A . 62 PRO HG2 1 1
12 25095 1 1 62 PRO HG3 H -17.510 5.141 -5.338 1.00 . A A . 62 PRO HG3 1 1
12 25096 1 1 62 PRO N N -18.651 2.488 -4.479 1.00 . A A . 62 PRO N 1 1
12 25097 1 1 62 PRO O O -15.522 0.710 -4.642 1.00 . A A . 62 PRO O 1 1
12 25098 1 1 63 ASN C C -16.329 -1.546 -2.974 1.00 . A A . 63 ASN C 1 1
12 25099 1 1 63 ASN CA C -16.210 -0.263 -2.178 1.00 . A A . 63 ASN CA 1 1
12 25100 1 1 63 ASN CB C -16.832 -0.454 -0.799 1.00 . A A . 63 ASN CB 1 1
12 25101 1 1 63 ASN CG C -17.663 0.734 -0.358 1.00 . A A . 63 ASN CG 1 1
12 25102 1 1 63 ASN H H -17.691 1.213 -2.510 1.00 . A A . 63 ASN H 1 1
12 25103 1 1 63 ASN HA H -15.163 -0.015 -2.070 1.00 . A A . 63 ASN HA 1 1
12 25104 1 1 63 ASN HB2 H -17.466 -1.331 -0.809 1.00 . A A . 63 ASN HB2 1 1
12 25105 1 1 63 ASN HB3 H -16.037 -0.590 -0.088 1.00 . A A . 63 ASN HB3 1 1
12 25106 1 1 63 ASN HD21 H -19.252 -0.019 -1.269 1.00 . A A . 63 ASN HD21 1 1
12 25107 1 1 63 ASN HD22 H -19.493 1.498 -0.466 1.00 . A A . 63 ASN HD22 1 1
12 25108 1 1 63 ASN N N -16.885 0.814 -2.891 1.00 . A A . 63 ASN N 1 1
12 25109 1 1 63 ASN ND2 N -18.929 0.735 -0.736 1.00 . A A . 63 ASN ND2 1 1
12 25110 1 1 63 ASN O O -15.399 -2.350 -3.035 1.00 . A A . 63 ASN O 1 1
12 25111 1 1 63 ASN OD1 O -17.172 1.644 0.302 1.00 . A A . 63 ASN OD1 1 1
12 25112 1 1 64 TRP C C -17.410 -2.545 -5.842 1.00 . A A . 64 TRP C 1 1
12 25113 1 1 64 TRP CA C -17.772 -2.860 -4.415 1.00 . A A . 64 TRP CA 1 1
12 25114 1 1 64 TRP CB C -19.240 -3.223 -4.293 1.00 . A A . 64 TRP CB 1 1
12 25115 1 1 64 TRP CD1 C -20.731 -2.285 -2.457 1.00 . A A . 64 TRP CD1 1 1
12 25116 1 1 64 TRP CD2 C -19.109 -3.626 -1.721 1.00 . A A . 64 TRP CD2 1 1
12 25117 1 1 64 TRP CE2 C -19.840 -3.166 -0.616 1.00 . A A . 64 TRP CE2 1 1
12 25118 1 1 64 TRP CE3 C -18.033 -4.491 -1.506 1.00 . A A . 64 TRP CE3 1 1
12 25119 1 1 64 TRP CG C -19.707 -3.056 -2.888 1.00 . A A . 64 TRP CG 1 1
12 25120 1 1 64 TRP CH2 C -18.467 -4.377 0.867 1.00 . A A . 64 TRP CH2 1 1
12 25121 1 1 64 TRP CZ2 C -19.526 -3.536 0.683 1.00 . A A . 64 TRP CZ2 1 1
12 25122 1 1 64 TRP CZ3 C -17.720 -4.853 -0.214 1.00 . A A . 64 TRP CZ3 1 1
12 25123 1 1 64 TRP H H -18.169 -1.018 -3.498 1.00 . A A . 64 TRP H 1 1
12 25124 1 1 64 TRP HA H -17.173 -3.682 -4.069 1.00 . A A . 64 TRP HA 1 1
12 25125 1 1 64 TRP HB2 H -19.821 -2.580 -4.937 1.00 . A A . 64 TRP HB2 1 1
12 25126 1 1 64 TRP HB3 H -19.385 -4.255 -4.579 1.00 . A A . 64 TRP HB3 1 1
12 25127 1 1 64 TRP HD1 H -21.375 -1.718 -3.106 1.00 . A A . 64 TRP HD1 1 1
12 25128 1 1 64 TRP HE1 H -21.495 -1.876 -0.553 1.00 . A A . 64 TRP HE1 1 1
12 25129 1 1 64 TRP HE3 H -17.446 -4.868 -2.330 1.00 . A A . 64 TRP HE3 1 1
12 25130 1 1 64 TRP HH2 H -18.189 -4.687 1.864 1.00 . A A . 64 TRP HH2 1 1
12 25131 1 1 64 TRP HZ2 H -20.093 -3.177 1.528 1.00 . A A . 64 TRP HZ2 1 1
12 25132 1 1 64 TRP HZ3 H -16.891 -5.518 -0.026 1.00 . A A . 64 TRP HZ3 1 1
12 25133 1 1 64 TRP N N -17.484 -1.713 -3.587 1.00 . A A . 64 TRP N 1 1
12 25134 1 1 64 TRP NE1 N -20.827 -2.346 -1.094 1.00 . A A . 64 TRP NE1 1 1
12 25135 1 1 64 TRP O O -17.159 -3.438 -6.628 1.00 . A A . 64 TRP O 1 1
12 25136 1 1 65 GLU C C -15.591 -1.362 -7.786 1.00 . A A . 65 GLU C 1 1
12 25137 1 1 65 GLU CA C -16.942 -0.768 -7.450 1.00 . A A . 65 GLU CA 1 1
12 25138 1 1 65 GLU CB C -16.867 0.768 -7.433 1.00 . A A . 65 GLU CB 1 1
12 25139 1 1 65 GLU CD C -14.507 1.469 -8.129 1.00 . A A . 65 GLU CD 1 1
12 25140 1 1 65 GLU CG C -15.982 1.399 -8.511 1.00 . A A . 65 GLU CG 1 1
12 25141 1 1 65 GLU H H -17.689 -0.602 -5.485 1.00 . A A . 65 GLU H 1 1
12 25142 1 1 65 GLU HA H -17.662 -1.083 -8.184 1.00 . A A . 65 GLU HA 1 1
12 25143 1 1 65 GLU HB2 H -17.866 1.159 -7.553 1.00 . A A . 65 GLU HB2 1 1
12 25144 1 1 65 GLU HB3 H -16.490 1.078 -6.468 1.00 . A A . 65 GLU HB3 1 1
12 25145 1 1 65 GLU HG2 H -16.071 0.808 -9.410 1.00 . A A . 65 GLU HG2 1 1
12 25146 1 1 65 GLU HG3 H -16.330 2.402 -8.699 1.00 . A A . 65 GLU HG3 1 1
12 25147 1 1 65 GLU N N -17.389 -1.251 -6.153 1.00 . A A . 65 GLU N 1 1
12 25148 1 1 65 GLU O O -15.391 -1.932 -8.854 1.00 . A A . 65 GLU O 1 1
12 25149 1 1 65 GLU OE1 O -14.193 1.965 -7.023 1.00 . A A . 65 GLU OE1 1 1
12 25150 1 1 65 GLU OE2 O -13.660 1.009 -8.931 1.00 . A A . 65 GLU OE2 1 1
12 25151 1 1 66 HIS C C -13.122 -3.047 -6.372 1.00 . A A . 66 HIS C 1 1
12 25152 1 1 66 HIS CA C -13.325 -1.696 -7.048 1.00 . A A . 66 HIS CA 1 1
12 25153 1 1 66 HIS CB C -12.341 -0.663 -6.527 1.00 . A A . 66 HIS CB 1 1
12 25154 1 1 66 HIS CD2 C -12.614 -0.999 -3.974 1.00 . A A . 66 HIS CD2 1 1
12 25155 1 1 66 HIS CE1 C -12.895 1.093 -3.410 1.00 . A A . 66 HIS CE1 1 1
12 25156 1 1 66 HIS CG C -12.580 -0.266 -5.105 1.00 . A A . 66 HIS CG 1 1
12 25157 1 1 66 HIS H H -14.883 -0.700 -6.049 1.00 . A A . 66 HIS H 1 1
12 25158 1 1 66 HIS HA H -13.167 -1.818 -8.109 1.00 . A A . 66 HIS HA 1 1
12 25159 1 1 66 HIS HB2 H -11.342 -1.053 -6.609 1.00 . A A . 66 HIS HB2 1 1
12 25160 1 1 66 HIS HB3 H -12.421 0.227 -7.134 1.00 . A A . 66 HIS HB3 1 1
12 25161 1 1 66 HIS HD1 H -12.868 1.804 -5.335 1.00 . A A . 66 HIS HD1 1 1
12 25162 1 1 66 HIS HD2 H -12.534 -2.078 -3.911 1.00 . A A . 66 HIS HD2 1 1
12 25163 1 1 66 HIS HE1 H -13.043 1.991 -2.830 1.00 . A A . 66 HIS HE1 1 1
12 25164 1 1 66 HIS HE2 H -12.590 -0.344 -1.991 1.00 . A A . 66 HIS HE2 1 1
12 25165 1 1 66 HIS N N -14.667 -1.205 -6.866 1.00 . A A . 66 HIS N 1 1
12 25166 1 1 66 HIS ND1 N -12.771 1.037 -4.721 1.00 . A A . 66 HIS ND1 1 1
12 25167 1 1 66 HIS NE2 N -12.806 -0.132 -2.929 1.00 . A A . 66 HIS NE2 1 1
12 25168 1 1 66 HIS O O -12.018 -3.578 -6.377 1.00 . A A . 66 HIS O 1 1
12 25169 1 1 67 LEU C C -13.846 -5.943 -6.207 1.00 . A A . 67 LEU C 1 1
12 25170 1 1 67 LEU CA C -14.134 -4.900 -5.137 1.00 . A A . 67 LEU CA 1 1
12 25171 1 1 67 LEU CB C -15.476 -5.189 -4.436 1.00 . A A . 67 LEU CB 1 1
12 25172 1 1 67 LEU CD1 C -15.663 -7.714 -4.302 1.00 . A A . 67 LEU CD1 1 1
12 25173 1 1 67 LEU CD2 C -14.324 -6.462 -2.608 1.00 . A A . 67 LEU CD2 1 1
12 25174 1 1 67 LEU CG C -15.540 -6.418 -3.512 1.00 . A A . 67 LEU CG 1 1
12 25175 1 1 67 LEU H H -15.015 -3.066 -5.730 1.00 . A A . 67 LEU H 1 1
12 25176 1 1 67 LEU HA H -13.339 -4.906 -4.414 1.00 . A A . 67 LEU HA 1 1
12 25177 1 1 67 LEU HB2 H -15.733 -4.322 -3.846 1.00 . A A . 67 LEU HB2 1 1
12 25178 1 1 67 LEU HB3 H -16.230 -5.308 -5.201 1.00 . A A . 67 LEU HB3 1 1
12 25179 1 1 67 LEU HD11 H -14.819 -7.810 -4.969 1.00 . A A . 67 LEU HD11 1 1
12 25180 1 1 67 LEU HD12 H -15.679 -8.551 -3.619 1.00 . A A . 67 LEU HD12 1 1
12 25181 1 1 67 LEU HD13 H -16.576 -7.701 -4.877 1.00 . A A . 67 LEU HD13 1 1
12 25182 1 1 67 LEU HD21 H -14.275 -5.554 -2.025 1.00 . A A . 67 LEU HD21 1 1
12 25183 1 1 67 LEU HD22 H -14.399 -7.311 -1.945 1.00 . A A . 67 LEU HD22 1 1
12 25184 1 1 67 LEU HD23 H -13.431 -6.553 -3.209 1.00 . A A . 67 LEU HD23 1 1
12 25185 1 1 67 LEU HG H -16.414 -6.336 -2.883 1.00 . A A . 67 LEU HG 1 1
12 25186 1 1 67 LEU N N -14.179 -3.574 -5.759 1.00 . A A . 67 LEU N 1 1
12 25187 1 1 67 LEU O O -13.201 -6.964 -5.963 1.00 . A A . 67 LEU O 1 1
12 25188 1 1 68 ASN C C -12.804 -6.234 -9.249 1.00 . A A . 68 ASN C 1 1
12 25189 1 1 68 ASN CA C -14.137 -6.507 -8.558 1.00 . A A . 68 ASN CA 1 1
12 25190 1 1 68 ASN CB C -15.311 -6.338 -9.537 1.00 . A A . 68 ASN CB 1 1
12 25191 1 1 68 ASN CG C -15.738 -4.892 -9.722 1.00 . A A . 68 ASN CG 1 1
12 25192 1 1 68 ASN H H -14.754 -4.766 -7.515 1.00 . A A . 68 ASN H 1 1
12 25193 1 1 68 ASN HA H -14.130 -7.525 -8.195 1.00 . A A . 68 ASN HA 1 1
12 25194 1 1 68 ASN HB2 H -15.018 -6.727 -10.501 1.00 . A A . 68 ASN HB2 1 1
12 25195 1 1 68 ASN HB3 H -16.160 -6.901 -9.169 1.00 . A A . 68 ASN HB3 1 1
12 25196 1 1 68 ASN HD21 H -17.058 -5.072 -8.245 1.00 . A A . 68 ASN HD21 1 1
12 25197 1 1 68 ASN HD22 H -16.962 -3.503 -8.959 1.00 . A A . 68 ASN HD22 1 1
12 25198 1 1 68 ASN N N -14.301 -5.631 -7.403 1.00 . A A . 68 ASN N 1 1
12 25199 1 1 68 ASN ND2 N -16.686 -4.449 -8.905 1.00 . A A . 68 ASN ND2 1 1
12 25200 1 1 68 ASN O O -12.460 -6.866 -10.249 1.00 . A A . 68 ASN O 1 1
12 25201 1 1 68 ASN OD1 O -15.234 -4.185 -10.593 1.00 . A A . 68 ASN OD1 1 1
12 25202 1 1 69 GLU C C -9.675 -5.631 -8.230 1.00 . A A . 69 GLU C 1 1
12 25203 1 1 69 GLU CA C -10.713 -4.979 -9.144 1.00 . A A . 69 GLU CA 1 1
12 25204 1 1 69 GLU CB C -10.510 -3.462 -9.156 1.00 . A A . 69 GLU CB 1 1
12 25205 1 1 69 GLU CD C -10.967 -3.082 -11.610 1.00 . A A . 69 GLU CD 1 1
12 25206 1 1 69 GLU CG C -11.353 -2.729 -10.188 1.00 . A A . 69 GLU CG 1 1
12 25207 1 1 69 GLU H H -12.409 -4.825 -7.904 1.00 . A A . 69 GLU H 1 1
12 25208 1 1 69 GLU HA H -10.598 -5.364 -10.147 1.00 . A A . 69 GLU HA 1 1
12 25209 1 1 69 GLU HB2 H -10.761 -3.071 -8.179 1.00 . A A . 69 GLU HB2 1 1
12 25210 1 1 69 GLU HB3 H -9.470 -3.252 -9.359 1.00 . A A . 69 GLU HB3 1 1
12 25211 1 1 69 GLU HG2 H -12.389 -2.990 -10.038 1.00 . A A . 69 GLU HG2 1 1
12 25212 1 1 69 GLU HG3 H -11.225 -1.665 -10.049 1.00 . A A . 69 GLU HG3 1 1
12 25213 1 1 69 GLU N N -12.053 -5.303 -8.679 1.00 . A A . 69 GLU N 1 1
12 25214 1 1 69 GLU O O -10.031 -6.347 -7.289 1.00 . A A . 69 GLU O 1 1
12 25215 1 1 69 GLU OE1 O -9.776 -2.932 -11.962 1.00 . A A . 69 GLU OE1 1 1
12 25216 1 1 69 GLU OE2 O -11.855 -3.487 -12.389 1.00 . A A . 69 GLU OE2 1 1
12 25217 1 1 70 ASP C C -6.883 -4.924 -6.631 1.00 . A A . 70 ASP C 1 1
12 25218 1 1 70 ASP CA C -7.330 -5.934 -7.677 1.00 . A A . 70 ASP CA 1 1
12 25219 1 1 70 ASP CB C -6.137 -6.372 -8.532 1.00 . A A . 70 ASP CB 1 1
12 25220 1 1 70 ASP CG C -5.066 -7.072 -7.710 1.00 . A A . 70 ASP CG 1 1
12 25221 1 1 70 ASP H H -8.171 -4.779 -9.248 1.00 . A A . 70 ASP H 1 1
12 25222 1 1 70 ASP HA H -7.730 -6.797 -7.168 1.00 . A A . 70 ASP HA 1 1
12 25223 1 1 70 ASP HB2 H -6.479 -7.053 -9.296 1.00 . A A . 70 ASP HB2 1 1
12 25224 1 1 70 ASP HB3 H -5.697 -5.502 -8.998 1.00 . A A . 70 ASP HB3 1 1
12 25225 1 1 70 ASP N N -8.400 -5.374 -8.495 1.00 . A A . 70 ASP N 1 1
12 25226 1 1 70 ASP O O -6.853 -3.717 -6.895 1.00 . A A . 70 ASP O 1 1
12 25227 1 1 70 ASP OD1 O -5.385 -8.089 -7.055 1.00 . A A . 70 ASP OD1 1 1
12 25228 1 1 70 ASP OD2 O -3.911 -6.607 -7.713 1.00 . A A . 70 ASP OD2 1 1
12 25229 1 1 71 LEU C C -5.071 -3.625 -4.628 1.00 . A A . 71 LEU C 1 1
12 25230 1 1 71 LEU CA C -6.208 -4.596 -4.297 1.00 . A A . 71 LEU CA 1 1
12 25231 1 1 71 LEU CB C -5.806 -5.489 -3.125 1.00 . A A . 71 LEU CB 1 1
12 25232 1 1 71 LEU CD1 C -6.447 -3.720 -1.470 1.00 . A A . 71 LEU CD1 1 1
12 25233 1 1 71 LEU CD2 C -5.204 -5.747 -0.710 1.00 . A A . 71 LEU CD2 1 1
12 25234 1 1 71 LEU CG C -5.399 -4.754 -1.846 1.00 . A A . 71 LEU CG 1 1
12 25235 1 1 71 LEU H H -6.568 -6.402 -5.337 1.00 . A A . 71 LEU H 1 1
12 25236 1 1 71 LEU HA H -7.085 -4.026 -4.009 1.00 . A A . 71 LEU HA 1 1
12 25237 1 1 71 LEU HB2 H -6.639 -6.137 -2.891 1.00 . A A . 71 LEU HB2 1 1
12 25238 1 1 71 LEU HB3 H -4.975 -6.099 -3.440 1.00 . A A . 71 LEU HB3 1 1
12 25239 1 1 71 LEU HD11 H -7.400 -4.207 -1.333 1.00 . A A . 71 LEU HD11 1 1
12 25240 1 1 71 LEU HD12 H -6.156 -3.229 -0.554 1.00 . A A . 71 LEU HD12 1 1
12 25241 1 1 71 LEU HD13 H -6.528 -2.989 -2.262 1.00 . A A . 71 LEU HD13 1 1
12 25242 1 1 71 LEU HD21 H -4.457 -6.475 -0.994 1.00 . A A . 71 LEU HD21 1 1
12 25243 1 1 71 LEU HD22 H -4.875 -5.222 0.176 1.00 . A A . 71 LEU HD22 1 1
12 25244 1 1 71 LEU HD23 H -6.138 -6.249 -0.506 1.00 . A A . 71 LEU HD23 1 1
12 25245 1 1 71 LEU HG H -4.463 -4.240 -2.010 1.00 . A A . 71 LEU HG 1 1
12 25246 1 1 71 LEU N N -6.570 -5.428 -5.444 1.00 . A A . 71 LEU N 1 1
12 25247 1 1 71 LEU O O -3.952 -4.025 -4.929 1.00 . A A . 71 LEU O 1 1
12 25248 1 1 72 HIS C C -4.714 -0.081 -3.993 1.00 . A A . 72 HIS C 1 1
12 25249 1 1 72 HIS CA C -4.372 -1.320 -4.807 1.00 . A A . 72 HIS CA 1 1
12 25250 1 1 72 HIS CB C -4.240 -0.965 -6.290 1.00 . A A . 72 HIS CB 1 1
12 25251 1 1 72 HIS CD2 C -5.921 0.898 -7.011 1.00 . A A . 72 HIS CD2 1 1
12 25252 1 1 72 HIS CE1 C -7.348 -0.366 -8.082 1.00 . A A . 72 HIS CE1 1 1
12 25253 1 1 72 HIS CG C -5.481 -0.383 -6.917 1.00 . A A . 72 HIS CG 1 1
12 25254 1 1 72 HIS H H -6.309 -2.080 -4.425 1.00 . A A . 72 HIS H 1 1
12 25255 1 1 72 HIS HA H -3.426 -1.717 -4.458 1.00 . A A . 72 HIS HA 1 1
12 25256 1 1 72 HIS HB2 H -3.443 -0.246 -6.400 1.00 . A A . 72 HIS HB2 1 1
12 25257 1 1 72 HIS HB3 H -3.980 -1.859 -6.839 1.00 . A A . 72 HIS HB3 1 1
12 25258 1 1 72 HIS HD1 H -6.382 -2.133 -7.684 1.00 . A A . 72 HIS HD1 1 1
12 25259 1 1 72 HIS HD2 H -5.471 1.770 -6.554 1.00 . A A . 72 HIS HD2 1 1
12 25260 1 1 72 HIS HE1 H -8.208 -0.690 -8.640 1.00 . A A . 72 HIS HE1 1 1
12 25261 1 1 72 HIS HE2 H -7.463 1.664 -8.206 1.00 . A A . 72 HIS HE2 1 1
12 25262 1 1 72 HIS N N -5.379 -2.344 -4.606 1.00 . A A . 72 HIS N 1 1
12 25263 1 1 72 HIS ND1 N -6.403 -1.147 -7.594 1.00 . A A . 72 HIS ND1 1 1
12 25264 1 1 72 HIS NE2 N -7.080 0.882 -7.750 1.00 . A A . 72 HIS NE2 1 1
12 25265 1 1 72 HIS O O -5.879 0.157 -3.683 1.00 . A A . 72 HIS O 1 1
12 25266 1 1 73 VAL C C -4.085 3.107 -3.925 1.00 . A A . 73 VAL C 1 1
12 25267 1 1 73 VAL CA C -3.968 1.955 -2.943 1.00 . A A . 73 VAL CA 1 1
12 25268 1 1 73 VAL CB C -2.876 2.248 -1.884 1.00 . A A . 73 VAL CB 1 1
12 25269 1 1 73 VAL CG1 C -2.904 1.195 -0.786 1.00 . A A . 73 VAL CG1 1 1
12 25270 1 1 73 VAL CG2 C -1.495 2.317 -2.514 1.00 . A A . 73 VAL CG2 1 1
12 25271 1 1 73 VAL H H -2.807 0.522 -3.994 1.00 . A A . 73 VAL H 1 1
12 25272 1 1 73 VAL HA H -4.917 1.843 -2.430 1.00 . A A . 73 VAL HA 1 1
12 25273 1 1 73 VAL HB H -3.091 3.206 -1.434 1.00 . A A . 73 VAL HB 1 1
12 25274 1 1 73 VAL HG11 H -2.733 0.219 -1.217 1.00 . A A . 73 VAL HG11 1 1
12 25275 1 1 73 VAL HG12 H -2.131 1.409 -0.062 1.00 . A A . 73 VAL HG12 1 1
12 25276 1 1 73 VAL HG13 H -3.868 1.208 -0.297 1.00 . A A . 73 VAL HG13 1 1
12 25277 1 1 73 VAL HG21 H -1.269 1.377 -2.995 1.00 . A A . 73 VAL HG21 1 1
12 25278 1 1 73 VAL HG22 H -1.473 3.111 -3.248 1.00 . A A . 73 VAL HG22 1 1
12 25279 1 1 73 VAL HG23 H -0.757 2.517 -1.751 1.00 . A A . 73 VAL HG23 1 1
12 25280 1 1 73 VAL N N -3.720 0.729 -3.684 1.00 . A A . 73 VAL N 1 1
12 25281 1 1 73 VAL O O -3.223 3.298 -4.782 1.00 . A A . 73 VAL O 1 1
12 25282 1 1 74 LEU C C -5.668 6.207 -4.134 1.00 . A A . 74 LEU C 1 1
12 25283 1 1 74 LEU CA C -5.451 4.872 -4.815 1.00 . A A . 74 LEU CA 1 1
12 25284 1 1 74 LEU CB C -6.650 4.449 -5.693 1.00 . A A . 74 LEU CB 1 1
12 25285 1 1 74 LEU CD1 C -7.996 4.728 -7.781 1.00 . A A . 74 LEU CD1 1 1
12 25286 1 1 74 LEU CD2 C -7.931 6.585 -6.149 1.00 . A A . 74 LEU CD2 1 1
12 25287 1 1 74 LEU CG C -7.131 5.445 -6.761 1.00 . A A . 74 LEU CG 1 1
12 25288 1 1 74 LEU H H -5.811 3.687 -3.110 1.00 . A A . 74 LEU H 1 1
12 25289 1 1 74 LEU HA H -4.579 4.965 -5.439 1.00 . A A . 74 LEU HA 1 1
12 25290 1 1 74 LEU HB2 H -6.373 3.538 -6.201 1.00 . A A . 74 LEU HB2 1 1
12 25291 1 1 74 LEU HB3 H -7.484 4.222 -5.045 1.00 . A A . 74 LEU HB3 1 1
12 25292 1 1 74 LEU HD11 H -8.812 4.232 -7.277 1.00 . A A . 74 LEU HD11 1 1
12 25293 1 1 74 LEU HD12 H -8.393 5.447 -8.484 1.00 . A A . 74 LEU HD12 1 1
12 25294 1 1 74 LEU HD13 H -7.401 3.998 -8.310 1.00 . A A . 74 LEU HD13 1 1
12 25295 1 1 74 LEU HD21 H -8.795 6.186 -5.637 1.00 . A A . 74 LEU HD21 1 1
12 25296 1 1 74 LEU HD22 H -7.313 7.123 -5.446 1.00 . A A . 74 LEU HD22 1 1
12 25297 1 1 74 LEU HD23 H -8.256 7.258 -6.930 1.00 . A A . 74 LEU HD23 1 1
12 25298 1 1 74 LEU HG H -6.278 5.863 -7.274 1.00 . A A . 74 LEU HG 1 1
12 25299 1 1 74 LEU N N -5.177 3.838 -3.843 1.00 . A A . 74 LEU N 1 1
12 25300 1 1 74 LEU O O -6.589 6.384 -3.343 1.00 . A A . 74 LEU O 1 1
12 25301 1 1 75 ILE C C -5.858 9.248 -4.905 1.00 . A A . 75 ILE C 1 1
12 25302 1 1 75 ILE CA C -4.919 8.494 -3.983 1.00 . A A . 75 ILE CA 1 1
12 25303 1 1 75 ILE CB C -3.554 9.206 -3.937 1.00 . A A . 75 ILE CB 1 1
12 25304 1 1 75 ILE CD1 C -1.308 9.237 -5.121 1.00 . A A . 75 ILE CD1 1 1
12 25305 1 1 75 ILE CG1 C -2.550 8.451 -4.809 1.00 . A A . 75 ILE CG1 1 1
12 25306 1 1 75 ILE CG2 C -3.056 9.333 -2.505 1.00 . A A . 75 ILE CG2 1 1
12 25307 1 1 75 ILE H H -4.031 6.898 -5.024 1.00 . A A . 75 ILE H 1 1
12 25308 1 1 75 ILE HA H -5.338 8.477 -2.987 1.00 . A A . 75 ILE HA 1 1
12 25309 1 1 75 ILE HB H -3.679 10.198 -4.329 1.00 . A A . 75 ILE HB 1 1
12 25310 1 1 75 ILE HD11 H -0.828 9.535 -4.203 1.00 . A A . 75 ILE HD11 1 1
12 25311 1 1 75 ILE HD12 H -0.634 8.625 -5.701 1.00 . A A . 75 ILE HD12 1 1
12 25312 1 1 75 ILE HD13 H -1.577 10.118 -5.694 1.00 . A A . 75 ILE HD13 1 1
12 25313 1 1 75 ILE HG12 H -2.251 7.548 -4.300 1.00 . A A . 75 ILE HG12 1 1
12 25314 1 1 75 ILE HG13 H -3.023 8.189 -5.745 1.00 . A A . 75 ILE HG13 1 1
12 25315 1 1 75 ILE HG21 H -2.967 8.351 -2.065 1.00 . A A . 75 ILE HG21 1 1
12 25316 1 1 75 ILE HG22 H -2.091 9.819 -2.502 1.00 . A A . 75 ILE HG22 1 1
12 25317 1 1 75 ILE HG23 H -3.756 9.923 -1.931 1.00 . A A . 75 ILE HG23 1 1
12 25318 1 1 75 ILE N N -4.790 7.135 -4.446 1.00 . A A . 75 ILE N 1 1
12 25319 1 1 75 ILE O O -5.541 9.505 -6.069 1.00 . A A . 75 ILE O 1 1
12 25320 1 1 76 THR C C -8.061 11.718 -4.731 1.00 . A A . 76 THR C 1 1
12 25321 1 1 76 THR CA C -8.038 10.264 -5.142 1.00 . A A . 76 THR CA 1 1
12 25322 1 1 76 THR CB C -9.425 9.649 -4.883 1.00 . A A . 76 THR CB 1 1
12 25323 1 1 76 THR CG2 C -10.104 9.271 -6.177 1.00 . A A . 76 THR CG2 1 1
12 25324 1 1 76 THR H H -7.210 9.323 -3.457 1.00 . A A . 76 THR H 1 1
12 25325 1 1 76 THR HA H -7.805 10.191 -6.203 1.00 . A A . 76 THR HA 1 1
12 25326 1 1 76 THR HB H -10.038 10.379 -4.371 1.00 . A A . 76 THR HB 1 1
12 25327 1 1 76 THR HG1 H -9.238 8.745 -3.135 1.00 . A A . 76 THR HG1 1 1
12 25328 1 1 76 THR HG21 H -10.227 10.150 -6.791 1.00 . A A . 76 THR HG21 1 1
12 25329 1 1 76 THR HG22 H -9.497 8.545 -6.702 1.00 . A A . 76 THR HG22 1 1
12 25330 1 1 76 THR HG23 H -11.071 8.841 -5.963 1.00 . A A . 76 THR HG23 1 1
12 25331 1 1 76 THR N N -7.021 9.570 -4.385 1.00 . A A . 76 THR N 1 1
12 25332 1 1 76 THR O O -8.400 12.052 -3.596 1.00 . A A . 76 THR O 1 1
12 25333 1 1 76 THR OG1 O -9.301 8.481 -4.064 1.00 . A A . 76 THR OG1 1 1
12 25334 1 1 77 VAL C C -8.628 14.775 -6.178 1.00 . A A . 77 VAL C 1 1
12 25335 1 1 77 VAL CA C -7.632 13.991 -5.346 1.00 . A A . 77 VAL CA 1 1
12 25336 1 1 77 VAL CB C -6.207 14.547 -5.555 1.00 . A A . 77 VAL CB 1 1
12 25337 1 1 77 VAL CG1 C -5.685 14.222 -6.938 1.00 . A A . 77 VAL CG1 1 1
12 25338 1 1 77 VAL CG2 C -6.178 16.041 -5.323 1.00 . A A . 77 VAL CG2 1 1
12 25339 1 1 77 VAL H H -7.474 12.267 -6.552 1.00 . A A . 77 VAL H 1 1
12 25340 1 1 77 VAL HA H -7.887 14.112 -4.303 1.00 . A A . 77 VAL HA 1 1
12 25341 1 1 77 VAL HB H -5.548 14.084 -4.835 1.00 . A A . 77 VAL HB 1 1
12 25342 1 1 77 VAL HG11 H -5.683 13.152 -7.080 1.00 . A A . 77 VAL HG11 1 1
12 25343 1 1 77 VAL HG12 H -6.319 14.683 -7.682 1.00 . A A . 77 VAL HG12 1 1
12 25344 1 1 77 VAL HG13 H -4.678 14.600 -7.039 1.00 . A A . 77 VAL HG13 1 1
12 25345 1 1 77 VAL HG21 H -6.851 16.525 -6.014 1.00 . A A . 77 VAL HG21 1 1
12 25346 1 1 77 VAL HG22 H -6.483 16.253 -4.310 1.00 . A A . 77 VAL HG22 1 1
12 25347 1 1 77 VAL HG23 H -5.175 16.402 -5.484 1.00 . A A . 77 VAL HG23 1 1
12 25348 1 1 77 VAL N N -7.705 12.584 -5.650 1.00 . A A . 77 VAL N 1 1
12 25349 1 1 77 VAL O O -8.573 14.793 -7.409 1.00 . A A . 77 VAL O 1 1
12 25350 1 1 78 GLU C C -10.151 17.681 -5.928 1.00 . A A . 78 GLU C 1 1
12 25351 1 1 78 GLU CA C -10.556 16.233 -6.117 1.00 . A A . 78 GLU CA 1 1
12 25352 1 1 78 GLU CB C -11.935 15.954 -5.523 1.00 . A A . 78 GLU CB 1 1
12 25353 1 1 78 GLU CD C -13.555 14.129 -4.871 1.00 . A A . 78 GLU CD 1 1
12 25354 1 1 78 GLU CG C -12.381 14.518 -5.738 1.00 . A A . 78 GLU CG 1 1
12 25355 1 1 78 GLU H H -9.590 15.275 -4.514 1.00 . A A . 78 GLU H 1 1
12 25356 1 1 78 GLU HA H -10.568 16.004 -7.173 1.00 . A A . 78 GLU HA 1 1
12 25357 1 1 78 GLU HB2 H -11.909 16.151 -4.461 1.00 . A A . 78 GLU HB2 1 1
12 25358 1 1 78 GLU HB3 H -12.659 16.609 -5.987 1.00 . A A . 78 GLU HB3 1 1
12 25359 1 1 78 GLU HG2 H -12.663 14.396 -6.771 1.00 . A A . 78 GLU HG2 1 1
12 25360 1 1 78 GLU HG3 H -11.553 13.863 -5.512 1.00 . A A . 78 GLU HG3 1 1
12 25361 1 1 78 GLU N N -9.569 15.388 -5.487 1.00 . A A . 78 GLU N 1 1
12 25362 1 1 78 GLU O O -10.422 18.290 -4.892 1.00 . A A . 78 GLU O 1 1
12 25363 1 1 78 GLU OE1 O -14.707 14.377 -5.286 1.00 . A A . 78 GLU OE1 1 1
12 25364 1 1 78 GLU OE2 O -13.338 13.593 -3.768 1.00 . A A . 78 GLU OE2 1 1
12 25365 1 1 79 ASP C C -8.285 19.797 -8.273 1.00 . A A . 79 ASP C 1 1
12 25366 1 1 79 ASP CA C -8.882 19.532 -6.900 1.00 . A A . 79 ASP CA 1 1
12 25367 1 1 79 ASP CB C -7.798 19.617 -5.813 1.00 . A A . 79 ASP CB 1 1
12 25368 1 1 79 ASP CG C -7.328 21.034 -5.539 1.00 . A A . 79 ASP CG 1 1
12 25369 1 1 79 ASP H H -9.311 17.645 -7.729 1.00 . A A . 79 ASP H 1 1
12 25370 1 1 79 ASP HA H -9.668 20.245 -6.699 1.00 . A A . 79 ASP HA 1 1
12 25371 1 1 79 ASP HB2 H -8.190 19.208 -4.895 1.00 . A A . 79 ASP HB2 1 1
12 25372 1 1 79 ASP HB3 H -6.946 19.030 -6.127 1.00 . A A . 79 ASP HB3 1 1
12 25373 1 1 79 ASP N N -9.455 18.193 -6.929 1.00 . A A . 79 ASP N 1 1
12 25374 1 1 79 ASP O O -8.486 18.989 -9.184 1.00 . A A . 79 ASP O 1 1
12 25375 1 1 79 ASP OD1 O -8.038 21.778 -4.837 1.00 . A A . 79 ASP OD1 1 1
12 25376 1 1 79 ASP OD2 O -6.245 21.413 -6.024 1.00 . A A . 79 ASP OD2 1 1
12 25377 1 1 80 ALA C C -5.851 20.039 -9.906 1.00 . A A . 80 ALA C 1 1
12 25378 1 1 80 ALA CA C -6.856 21.161 -9.674 1.00 . A A . 80 ALA CA 1 1
12 25379 1 1 80 ALA CB C -6.176 22.518 -9.636 1.00 . A A . 80 ALA CB 1 1
12 25380 1 1 80 ALA H H -7.540 21.567 -7.715 1.00 . A A . 80 ALA H 1 1
12 25381 1 1 80 ALA HA H -7.572 21.161 -10.485 1.00 . A A . 80 ALA HA 1 1
12 25382 1 1 80 ALA HB1 H -6.916 23.286 -9.468 1.00 . A A . 80 ALA HB1 1 1
12 25383 1 1 80 ALA HB2 H -5.679 22.699 -10.577 1.00 . A A . 80 ALA HB2 1 1
12 25384 1 1 80 ALA HB3 H -5.451 22.534 -8.835 1.00 . A A . 80 ALA HB3 1 1
12 25385 1 1 80 ALA N N -7.579 20.907 -8.440 1.00 . A A . 80 ALA N 1 1
12 25386 1 1 80 ALA O O -6.096 19.160 -10.737 1.00 . A A . 80 ALA O 1 1
12 25387 1 1 81 GLN C C -2.503 19.283 -8.360 1.00 . A A . 81 GLN C 1 1
12 25388 1 1 81 GLN CA C -3.796 18.937 -9.106 1.00 . A A . 81 GLN CA 1 1
12 25389 1 1 81 GLN CB C -3.438 18.409 -10.508 1.00 . A A . 81 GLN CB 1 1
12 25390 1 1 81 GLN CD C -2.263 18.791 -12.704 1.00 . A A . 81 GLN CD 1 1
12 25391 1 1 81 GLN CG C -2.683 19.396 -11.384 1.00 . A A . 81 GLN CG 1 1
12 25392 1 1 81 GLN H H -4.546 20.862 -8.614 1.00 . A A . 81 GLN H 1 1
12 25393 1 1 81 GLN HA H -4.290 18.142 -8.564 1.00 . A A . 81 GLN HA 1 1
12 25394 1 1 81 GLN HB2 H -2.826 17.526 -10.398 1.00 . A A . 81 GLN HB2 1 1
12 25395 1 1 81 GLN HB3 H -4.351 18.136 -11.017 1.00 . A A . 81 GLN HB3 1 1
12 25396 1 1 81 GLN HE21 H -0.625 18.045 -11.852 1.00 . A A . 81 GLN HE21 1 1
12 25397 1 1 81 GLN HE22 H -0.821 17.717 -13.544 1.00 . A A . 81 GLN HE22 1 1
12 25398 1 1 81 GLN HG2 H -3.323 20.243 -11.582 1.00 . A A . 81 GLN HG2 1 1
12 25399 1 1 81 GLN HG3 H -1.800 19.727 -10.858 1.00 . A A . 81 GLN HG3 1 1
12 25400 1 1 81 GLN N N -4.736 20.065 -9.156 1.00 . A A . 81 GLN N 1 1
12 25401 1 1 81 GLN NE2 N -1.125 18.118 -12.705 1.00 . A A . 81 GLN NE2 1 1
12 25402 1 1 81 GLN O O -2.115 18.568 -7.446 1.00 . A A . 81 GLN O 1 1
12 25403 1 1 81 GLN OE1 O -2.974 18.898 -13.704 1.00 . A A . 81 GLN OE1 1 1
12 25404 1 1 82 ASN C C -0.079 20.485 -6.952 1.00 . A A . 82 ASN C 1 1
12 25405 1 1 82 ASN CA C -0.460 20.643 -8.428 1.00 . A A . 82 ASN CA 1 1
12 25406 1 1 82 ASN CB C -0.054 22.032 -8.918 1.00 . A A . 82 ASN CB 1 1
12 25407 1 1 82 ASN CG C 1.418 22.319 -8.696 1.00 . A A . 82 ASN CG 1 1
12 25408 1 1 82 ASN H H -2.400 21.117 -9.157 1.00 . A A . 82 ASN H 1 1
12 25409 1 1 82 ASN HA H 0.098 19.914 -8.995 1.00 . A A . 82 ASN HA 1 1
12 25410 1 1 82 ASN HB2 H -0.259 22.108 -9.976 1.00 . A A . 82 ASN HB2 1 1
12 25411 1 1 82 ASN HB3 H -0.632 22.776 -8.389 1.00 . A A . 82 ASN HB3 1 1
12 25412 1 1 82 ASN HD21 H 1.861 21.549 -10.475 1.00 . A A . 82 ASN HD21 1 1
12 25413 1 1 82 ASN HD22 H 3.201 22.127 -9.542 1.00 . A A . 82 ASN HD22 1 1
12 25414 1 1 82 ASN N N -1.884 20.410 -8.711 1.00 . A A . 82 ASN N 1 1
12 25415 1 1 82 ASN ND2 N 2.244 21.968 -9.667 1.00 . A A . 82 ASN ND2 1 1
12 25416 1 1 82 ASN O O 0.715 19.605 -6.606 1.00 . A A . 82 ASN O 1 1
12 25417 1 1 82 ASN OD1 O 1.808 22.864 -7.666 1.00 . A A . 82 ASN OD1 1 1
12 25418 1 1 83 ARG C C -0.810 20.073 -3.978 1.00 . A A . 83 ARG C 1 1
12 25419 1 1 83 ARG CA C -0.246 21.298 -4.677 1.00 . A A . 83 ARG CA 1 1
12 25420 1 1 83 ARG CB C -0.702 22.574 -3.960 1.00 . A A . 83 ARG CB 1 1
12 25421 1 1 83 ARG CD C -0.779 23.861 -1.797 1.00 . A A . 83 ARG CD 1 1
12 25422 1 1 83 ARG CG C -0.504 22.521 -2.451 1.00 . A A . 83 ARG CG 1 1
12 25423 1 1 83 ARG CZ C 0.068 26.143 -2.179 1.00 . A A . 83 ARG CZ 1 1
12 25424 1 1 83 ARG H H -1.333 21.938 -6.388 1.00 . A A . 83 ARG H 1 1
12 25425 1 1 83 ARG HA H 0.832 21.246 -4.638 1.00 . A A . 83 ARG HA 1 1
12 25426 1 1 83 ARG HB2 H -0.141 23.410 -4.346 1.00 . A A . 83 ARG HB2 1 1
12 25427 1 1 83 ARG HB3 H -1.752 22.732 -4.158 1.00 . A A . 83 ARG HB3 1 1
12 25428 1 1 83 ARG HD2 H -1.719 24.243 -2.167 1.00 . A A . 83 ARG HD2 1 1
12 25429 1 1 83 ARG HD3 H -0.844 23.719 -0.729 1.00 . A A . 83 ARG HD3 1 1
12 25430 1 1 83 ARG HE H 1.195 24.487 -2.187 1.00 . A A . 83 ARG HE 1 1
12 25431 1 1 83 ARG HG2 H -1.178 21.785 -2.034 1.00 . A A . 83 ARG HG2 1 1
12 25432 1 1 83 ARG HG3 H 0.516 22.232 -2.244 1.00 . A A . 83 ARG HG3 1 1
12 25433 1 1 83 ARG HH11 H -1.945 26.022 -1.957 1.00 . A A . 83 ARG HH11 1 1
12 25434 1 1 83 ARG HH12 H -1.313 27.629 -2.158 1.00 . A A . 83 ARG HH12 1 1
12 25435 1 1 83 ARG HH21 H 2.025 26.598 -2.442 1.00 . A A . 83 ARG HH21 1 1
12 25436 1 1 83 ARG HH22 H 0.938 27.950 -2.458 1.00 . A A . 83 ARG HH22 1 1
12 25437 1 1 83 ARG N N -0.637 21.316 -6.083 1.00 . A A . 83 ARG N 1 1
12 25438 1 1 83 ARG NE N 0.274 24.834 -2.083 1.00 . A A . 83 ARG NE 1 1
12 25439 1 1 83 ARG NH1 N -1.161 26.635 -2.091 1.00 . A A . 83 ARG NH1 1 1
12 25440 1 1 83 ARG NH2 N 1.094 26.963 -2.372 1.00 . A A . 83 ARG NH2 1 1
12 25441 1 1 83 ARG O O -0.159 19.475 -3.115 1.00 . A A . 83 ARG O 1 1
12 25442 1 1 84 ALA C C -1.969 17.258 -4.054 1.00 . A A . 84 ALA C 1 1
12 25443 1 1 84 ALA CA C -2.685 18.570 -3.747 1.00 . A A . 84 ALA CA 1 1
12 25444 1 1 84 ALA CB C -4.132 18.522 -4.196 1.00 . A A . 84 ALA CB 1 1
12 25445 1 1 84 ALA H H -2.463 20.185 -5.089 1.00 . A A . 84 ALA H 1 1
12 25446 1 1 84 ALA HA H -2.671 18.728 -2.678 1.00 . A A . 84 ALA HA 1 1
12 25447 1 1 84 ALA HB1 H -4.172 18.353 -5.263 1.00 . A A . 84 ALA HB1 1 1
12 25448 1 1 84 ALA HB2 H -4.639 17.722 -3.681 1.00 . A A . 84 ALA HB2 1 1
12 25449 1 1 84 ALA HB3 H -4.610 19.462 -3.963 1.00 . A A . 84 ALA HB3 1 1
12 25450 1 1 84 ALA N N -2.012 19.693 -4.365 1.00 . A A . 84 ALA N 1 1
12 25451 1 1 84 ALA O O -1.714 16.467 -3.149 1.00 . A A . 84 ALA O 1 1
12 25452 1 1 85 GLU C C 0.462 15.770 -5.079 1.00 . A A . 85 GLU C 1 1
12 25453 1 1 85 GLU CA C -0.923 15.821 -5.720 1.00 . A A . 85 GLU CA 1 1
12 25454 1 1 85 GLU CB C -0.827 15.694 -7.248 1.00 . A A . 85 GLU CB 1 1
12 25455 1 1 85 GLU CD C 0.238 16.475 -9.416 1.00 . A A . 85 GLU CD 1 1
12 25456 1 1 85 GLU CG C 0.187 16.623 -7.905 1.00 . A A . 85 GLU CG 1 1
12 25457 1 1 85 GLU H H -1.828 17.719 -6.006 1.00 . A A . 85 GLU H 1 1
12 25458 1 1 85 GLU HA H -1.498 14.984 -5.339 1.00 . A A . 85 GLU HA 1 1
12 25459 1 1 85 GLU HB2 H -0.562 14.677 -7.489 1.00 . A A . 85 GLU HB2 1 1
12 25460 1 1 85 GLU HB3 H -1.797 15.908 -7.671 1.00 . A A . 85 GLU HB3 1 1
12 25461 1 1 85 GLU HG2 H -0.080 17.642 -7.671 1.00 . A A . 85 GLU HG2 1 1
12 25462 1 1 85 GLU HG3 H 1.166 16.408 -7.504 1.00 . A A . 85 GLU HG3 1 1
12 25463 1 1 85 GLU N N -1.616 17.042 -5.322 1.00 . A A . 85 GLU N 1 1
12 25464 1 1 85 GLU O O 0.973 14.700 -4.765 1.00 . A A . 85 GLU O 1 1
12 25465 1 1 85 GLU OE1 O 0.769 15.457 -9.904 1.00 . A A . 85 GLU OE1 1 1
12 25466 1 1 85 GLU OE2 O -0.278 17.368 -10.124 1.00 . A A . 85 GLU OE2 1 1
12 25467 1 1 86 LEU C C 2.188 16.505 -2.747 1.00 . A A . 86 LEU C 1 1
12 25468 1 1 86 LEU CA C 2.337 17.019 -4.180 1.00 . A A . 86 LEU CA 1 1
12 25469 1 1 86 LEU CB C 2.825 18.469 -4.167 1.00 . A A . 86 LEU CB 1 1
12 25470 1 1 86 LEU CD1 C 5.265 18.004 -4.499 1.00 . A A . 86 LEU CD1 1 1
12 25471 1 1 86 LEU CD2 C 4.533 20.158 -3.458 1.00 . A A . 86 LEU CD2 1 1
12 25472 1 1 86 LEU CG C 4.232 18.676 -3.607 1.00 . A A . 86 LEU CG 1 1
12 25473 1 1 86 LEU H H 0.646 17.754 -5.220 1.00 . A A . 86 LEU H 1 1
12 25474 1 1 86 LEU HA H 3.054 16.407 -4.705 1.00 . A A . 86 LEU HA 1 1
12 25475 1 1 86 LEU HB2 H 2.803 18.843 -5.181 1.00 . A A . 86 LEU HB2 1 1
12 25476 1 1 86 LEU HB3 H 2.137 19.052 -3.573 1.00 . A A . 86 LEU HB3 1 1
12 25477 1 1 86 LEU HD11 H 5.196 18.411 -5.497 1.00 . A A . 86 LEU HD11 1 1
12 25478 1 1 86 LEU HD12 H 6.253 18.181 -4.103 1.00 . A A . 86 LEU HD12 1 1
12 25479 1 1 86 LEU HD13 H 5.074 16.941 -4.529 1.00 . A A . 86 LEU HD13 1 1
12 25480 1 1 86 LEU HD21 H 4.466 20.639 -4.424 1.00 . A A . 86 LEU HD21 1 1
12 25481 1 1 86 LEU HD22 H 3.818 20.603 -2.783 1.00 . A A . 86 LEU HD22 1 1
12 25482 1 1 86 LEU HD23 H 5.530 20.284 -3.062 1.00 . A A . 86 LEU HD23 1 1
12 25483 1 1 86 LEU HG H 4.293 18.220 -2.628 1.00 . A A . 86 LEU HG 1 1
12 25484 1 1 86 LEU N N 1.064 16.934 -4.879 1.00 . A A . 86 LEU N 1 1
12 25485 1 1 86 LEU O O 3.002 15.711 -2.253 1.00 . A A . 86 LEU O 1 1
12 25486 1 1 87 LYS C C 0.478 15.132 -0.580 1.00 . A A . 87 LYS C 1 1
12 25487 1 1 87 LYS CA C 0.913 16.596 -0.699 1.00 . A A . 87 LYS CA 1 1
12 25488 1 1 87 LYS CB C -0.112 17.538 -0.065 1.00 . A A . 87 LYS CB 1 1
12 25489 1 1 87 LYS CD C -0.898 18.704 2.022 1.00 . A A . 87 LYS CD 1 1
12 25490 1 1 87 LYS CE C -0.791 18.760 3.537 1.00 . A A . 87 LYS CE 1 1
12 25491 1 1 87 LYS CG C -0.027 17.595 1.452 1.00 . A A . 87 LYS CG 1 1
12 25492 1 1 87 LYS H H 0.489 17.538 -2.542 1.00 . A A . 87 LYS H 1 1
12 25493 1 1 87 LYS HA H 1.855 16.709 -0.181 1.00 . A A . 87 LYS HA 1 1
12 25494 1 1 87 LYS HB2 H 0.044 18.534 -0.452 1.00 . A A . 87 LYS HB2 1 1
12 25495 1 1 87 LYS HB3 H -1.104 17.207 -0.336 1.00 . A A . 87 LYS HB3 1 1
12 25496 1 1 87 LYS HD2 H -0.575 19.651 1.612 1.00 . A A . 87 LYS HD2 1 1
12 25497 1 1 87 LYS HD3 H -1.925 18.520 1.747 1.00 . A A . 87 LYS HD3 1 1
12 25498 1 1 87 LYS HE2 H -1.106 17.809 3.940 1.00 . A A . 87 LYS HE2 1 1
12 25499 1 1 87 LYS HE3 H 0.240 18.939 3.806 1.00 . A A . 87 LYS HE3 1 1
12 25500 1 1 87 LYS HG2 H -0.358 16.650 1.857 1.00 . A A . 87 LYS HG2 1 1
12 25501 1 1 87 LYS HG3 H 0.999 17.772 1.738 1.00 . A A . 87 LYS HG3 1 1
12 25502 1 1 87 LYS HZ1 H -2.589 19.818 3.702 1.00 . A A . 87 LYS HZ1 1 1
12 25503 1 1 87 LYS HZ2 H -1.720 19.700 5.158 1.00 . A A . 87 LYS HZ2 1 1
12 25504 1 1 87 LYS HZ3 H -1.211 20.769 3.944 1.00 . A A . 87 LYS HZ3 1 1
12 25505 1 1 87 LYS N N 1.138 16.957 -2.082 1.00 . A A . 87 LYS N 1 1
12 25506 1 1 87 LYS NZ N -1.637 19.835 4.124 1.00 . A A . 87 LYS NZ 1 1
12 25507 1 1 87 LYS O O 0.903 14.428 0.337 1.00 . A A . 87 LYS O 1 1
12 25508 1 1 88 LEU C C 0.322 12.315 -1.812 1.00 . A A . 88 LEU C 1 1
12 25509 1 1 88 LEU CA C -0.805 13.276 -1.472 1.00 . A A . 88 LEU CA 1 1
12 25510 1 1 88 LEU CB C -2.028 13.016 -2.377 1.00 . A A . 88 LEU CB 1 1
12 25511 1 1 88 LEU CD1 C -1.050 12.466 -4.643 1.00 . A A . 88 LEU CD1 1 1
12 25512 1 1 88 LEU CD2 C -3.279 13.503 -4.492 1.00 . A A . 88 LEU CD2 1 1
12 25513 1 1 88 LEU CG C -1.912 13.428 -3.853 1.00 . A A . 88 LEU CG 1 1
12 25514 1 1 88 LEU H H -0.688 15.265 -2.216 1.00 . A A . 88 LEU H 1 1
12 25515 1 1 88 LEU HA H -1.100 13.078 -0.452 1.00 . A A . 88 LEU HA 1 1
12 25516 1 1 88 LEU HB2 H -2.234 11.955 -2.350 1.00 . A A . 88 LEU HB2 1 1
12 25517 1 1 88 LEU HB3 H -2.874 13.531 -1.948 1.00 . A A . 88 LEU HB3 1 1
12 25518 1 1 88 LEU HD11 H -1.423 11.466 -4.506 1.00 . A A . 88 LEU HD11 1 1
12 25519 1 1 88 LEU HD12 H -1.088 12.725 -5.691 1.00 . A A . 88 LEU HD12 1 1
12 25520 1 1 88 LEU HD13 H -0.030 12.523 -4.293 1.00 . A A . 88 LEU HD13 1 1
12 25521 1 1 88 LEU HD21 H -3.888 14.214 -3.953 1.00 . A A . 88 LEU HD21 1 1
12 25522 1 1 88 LEU HD22 H -3.180 13.821 -5.518 1.00 . A A . 88 LEU HD22 1 1
12 25523 1 1 88 LEU HD23 H -3.745 12.531 -4.458 1.00 . A A . 88 LEU HD23 1 1
12 25524 1 1 88 LEU HG H -1.462 14.408 -3.915 1.00 . A A . 88 LEU HG 1 1
12 25525 1 1 88 LEU N N -0.358 14.665 -1.510 1.00 . A A . 88 LEU N 1 1
12 25526 1 1 88 LEU O O 0.373 11.222 -1.264 1.00 . A A . 88 LEU O 1 1
12 25527 1 1 89 LYS C C 3.233 11.515 -1.978 1.00 . A A . 89 LYS C 1 1
12 25528 1 1 89 LYS CA C 2.288 11.805 -3.130 1.00 . A A . 89 LYS CA 1 1
12 25529 1 1 89 LYS CB C 3.060 12.347 -4.340 1.00 . A A . 89 LYS CB 1 1
12 25530 1 1 89 LYS CD C 4.531 14.164 -5.268 1.00 . A A . 89 LYS CD 1 1
12 25531 1 1 89 LYS CE C 5.727 13.308 -5.663 1.00 . A A . 89 LYS CE 1 1
12 25532 1 1 89 LYS CG C 3.820 13.620 -4.048 1.00 . A A . 89 LYS CG 1 1
12 25533 1 1 89 LYS H H 1.177 13.618 -3.091 1.00 . A A . 89 LYS H 1 1
12 25534 1 1 89 LYS HA H 1.816 10.876 -3.413 1.00 . A A . 89 LYS HA 1 1
12 25535 1 1 89 LYS HB2 H 3.764 11.598 -4.667 1.00 . A A . 89 LYS HB2 1 1
12 25536 1 1 89 LYS HB3 H 2.360 12.547 -5.139 1.00 . A A . 89 LYS HB3 1 1
12 25537 1 1 89 LYS HD2 H 3.834 14.192 -6.093 1.00 . A A . 89 LYS HD2 1 1
12 25538 1 1 89 LYS HD3 H 4.867 15.162 -5.045 1.00 . A A . 89 LYS HD3 1 1
12 25539 1 1 89 LYS HE2 H 5.371 12.330 -5.950 1.00 . A A . 89 LYS HE2 1 1
12 25540 1 1 89 LYS HE3 H 6.219 13.771 -6.505 1.00 . A A . 89 LYS HE3 1 1
12 25541 1 1 89 LYS HG2 H 3.126 14.365 -3.694 1.00 . A A . 89 LYS HG2 1 1
12 25542 1 1 89 LYS HG3 H 4.553 13.418 -3.278 1.00 . A A . 89 LYS HG3 1 1
12 25543 1 1 89 LYS HZ1 H 6.897 14.084 -4.109 1.00 . A A . 89 LYS HZ1 1 1
12 25544 1 1 89 LYS HZ2 H 6.336 12.507 -3.824 1.00 . A A . 89 LYS HZ2 1 1
12 25545 1 1 89 LYS HZ3 H 7.608 12.774 -4.914 1.00 . A A . 89 LYS HZ3 1 1
12 25546 1 1 89 LYS N N 1.230 12.712 -2.703 1.00 . A A . 89 LYS N 1 1
12 25547 1 1 89 LYS NZ N 6.707 13.158 -4.550 1.00 . A A . 89 LYS NZ 1 1
12 25548 1 1 89 LYS O O 3.624 10.376 -1.784 1.00 . A A . 89 LYS O 1 1
12 25549 1 1 90 ARG C C 3.760 11.438 0.996 1.00 . A A . 90 ARG C 1 1
12 25550 1 1 90 ARG CA C 4.459 12.297 -0.052 1.00 . A A . 90 ARG CA 1 1
12 25551 1 1 90 ARG CB C 4.962 13.605 0.569 1.00 . A A . 90 ARG CB 1 1
12 25552 1 1 90 ARG CD C 4.455 15.676 1.869 1.00 . A A . 90 ARG CD 1 1
12 25553 1 1 90 ARG CG C 3.872 14.550 1.036 1.00 . A A . 90 ARG CG 1 1
12 25554 1 1 90 ARG CZ C 5.834 15.901 3.910 1.00 . A A . 90 ARG CZ 1 1
12 25555 1 1 90 ARG H H 3.231 13.431 -1.380 1.00 . A A . 90 ARG H 1 1
12 25556 1 1 90 ARG HA H 5.309 11.747 -0.423 1.00 . A A . 90 ARG HA 1 1
12 25557 1 1 90 ARG HB2 H 5.581 13.366 1.419 1.00 . A A . 90 ARG HB2 1 1
12 25558 1 1 90 ARG HB3 H 5.564 14.124 -0.163 1.00 . A A . 90 ARG HB3 1 1
12 25559 1 1 90 ARG HD2 H 5.185 16.206 1.275 1.00 . A A . 90 ARG HD2 1 1
12 25560 1 1 90 ARG HD3 H 3.659 16.349 2.152 1.00 . A A . 90 ARG HD3 1 1
12 25561 1 1 90 ARG HE H 4.974 14.203 3.284 1.00 . A A . 90 ARG HE 1 1
12 25562 1 1 90 ARG HG2 H 3.375 14.969 0.174 1.00 . A A . 90 ARG HG2 1 1
12 25563 1 1 90 ARG HG3 H 3.160 13.999 1.635 1.00 . A A . 90 ARG HG3 1 1
12 25564 1 1 90 ARG HH11 H 5.642 17.617 2.852 1.00 . A A . 90 ARG HH11 1 1
12 25565 1 1 90 ARG HH12 H 6.587 17.746 4.299 1.00 . A A . 90 ARG HH12 1 1
12 25566 1 1 90 ARG HH21 H 6.201 14.366 5.183 1.00 . A A . 90 ARG HH21 1 1
12 25567 1 1 90 ARG HH22 H 6.947 15.880 5.611 1.00 . A A . 90 ARG HH22 1 1
12 25568 1 1 90 ARG N N 3.574 12.529 -1.191 1.00 . A A . 90 ARG N 1 1
12 25569 1 1 90 ARG NE N 5.101 15.165 3.078 1.00 . A A . 90 ARG NE 1 1
12 25570 1 1 90 ARG NH1 N 6.041 17.191 3.665 1.00 . A A . 90 ARG NH1 1 1
12 25571 1 1 90 ARG NH2 N 6.364 15.340 4.989 1.00 . A A . 90 ARG NH2 1 1
12 25572 1 1 90 ARG O O 4.365 10.535 1.581 1.00 . A A . 90 ARG O 1 1
12 25573 1 1 91 ALA C C 1.499 9.506 1.681 1.00 . A A . 91 ALA C 1 1
12 25574 1 1 91 ALA CA C 1.676 10.947 2.154 1.00 . A A . 91 ALA CA 1 1
12 25575 1 1 91 ALA CB C 0.323 11.615 2.341 1.00 . A A . 91 ALA CB 1 1
12 25576 1 1 91 ALA H H 2.053 12.436 0.699 1.00 . A A . 91 ALA H 1 1
12 25577 1 1 91 ALA HA H 2.190 10.948 3.103 1.00 . A A . 91 ALA HA 1 1
12 25578 1 1 91 ALA HB1 H -0.222 11.592 1.408 1.00 . A A . 91 ALA HB1 1 1
12 25579 1 1 91 ALA HB2 H -0.237 11.085 3.096 1.00 . A A . 91 ALA HB2 1 1
12 25580 1 1 91 ALA HB3 H 0.466 12.639 2.650 1.00 . A A . 91 ALA HB3 1 1
12 25581 1 1 91 ALA N N 2.476 11.706 1.203 1.00 . A A . 91 ALA N 1 1
12 25582 1 1 91 ALA O O 1.655 8.558 2.449 1.00 . A A . 91 ALA O 1 1
12 25583 1 1 92 VAL C C 2.299 7.289 -0.287 1.00 . A A . 92 VAL C 1 1
12 25584 1 1 92 VAL CA C 0.981 8.047 -0.189 1.00 . A A . 92 VAL CA 1 1
12 25585 1 1 92 VAL CB C 0.310 8.152 -1.576 1.00 . A A . 92 VAL CB 1 1
12 25586 1 1 92 VAL CG1 C 1.316 8.502 -2.663 1.00 . A A . 92 VAL CG1 1 1
12 25587 1 1 92 VAL CG2 C -0.421 6.865 -1.902 1.00 . A A . 92 VAL CG2 1 1
12 25588 1 1 92 VAL H H 1.088 10.156 -0.162 1.00 . A A . 92 VAL H 1 1
12 25589 1 1 92 VAL HA H 0.322 7.488 0.462 1.00 . A A . 92 VAL HA 1 1
12 25590 1 1 92 VAL HB H -0.423 8.951 -1.533 1.00 . A A . 92 VAL HB 1 1
12 25591 1 1 92 VAL HG11 H 2.081 7.737 -2.703 1.00 . A A . 92 VAL HG11 1 1
12 25592 1 1 92 VAL HG12 H 0.812 8.558 -3.618 1.00 . A A . 92 VAL HG12 1 1
12 25593 1 1 92 VAL HG13 H 1.773 9.458 -2.437 1.00 . A A . 92 VAL HG13 1 1
12 25594 1 1 92 VAL HG21 H 0.278 6.043 -1.898 1.00 . A A . 92 VAL HG21 1 1
12 25595 1 1 92 VAL HG22 H -1.186 6.689 -1.159 1.00 . A A . 92 VAL HG22 1 1
12 25596 1 1 92 VAL HG23 H -0.878 6.946 -2.878 1.00 . A A . 92 VAL HG23 1 1
12 25597 1 1 92 VAL N N 1.189 9.355 0.404 1.00 . A A . 92 VAL N 1 1
12 25598 1 1 92 VAL O O 2.318 6.063 -0.275 1.00 . A A . 92 VAL O 1 1
12 25599 1 1 93 GLU C C 4.968 6.757 0.983 1.00 . A A . 93 GLU C 1 1
12 25600 1 1 93 GLU CA C 4.722 7.429 -0.365 1.00 . A A . 93 GLU CA 1 1
12 25601 1 1 93 GLU CB C 5.783 8.492 -0.646 1.00 . A A . 93 GLU CB 1 1
12 25602 1 1 93 GLU CD C 6.959 9.899 -2.389 1.00 . A A . 93 GLU CD 1 1
12 25603 1 1 93 GLU CG C 6.053 8.711 -2.128 1.00 . A A . 93 GLU CG 1 1
12 25604 1 1 93 GLU H H 3.314 8.996 -0.526 1.00 . A A . 93 GLU H 1 1
12 25605 1 1 93 GLU HA H 4.759 6.678 -1.138 1.00 . A A . 93 GLU HA 1 1
12 25606 1 1 93 GLU HB2 H 5.452 9.431 -0.225 1.00 . A A . 93 GLU HB2 1 1
12 25607 1 1 93 GLU HB3 H 6.701 8.201 -0.170 1.00 . A A . 93 GLU HB3 1 1
12 25608 1 1 93 GLU HG2 H 6.521 7.824 -2.527 1.00 . A A . 93 GLU HG2 1 1
12 25609 1 1 93 GLU HG3 H 5.110 8.875 -2.630 1.00 . A A . 93 GLU HG3 1 1
12 25610 1 1 93 GLU N N 3.397 8.024 -0.400 1.00 . A A . 93 GLU N 1 1
12 25611 1 1 93 GLU O O 5.619 5.707 1.067 1.00 . A A . 93 GLU O 1 1
12 25612 1 1 93 GLU OE1 O 8.138 9.872 -1.960 1.00 . A A . 93 GLU OE1 1 1
12 25613 1 1 93 GLU OE2 O 6.499 10.870 -3.021 1.00 . A A . 93 GLU OE2 1 1
12 25614 1 1 94 GLU C C 3.696 5.436 3.330 1.00 . A A . 94 GLU C 1 1
12 25615 1 1 94 GLU CA C 4.484 6.736 3.353 1.00 . A A . 94 GLU CA 1 1
12 25616 1 1 94 GLU CB C 3.934 7.682 4.420 1.00 . A A . 94 GLU CB 1 1
12 25617 1 1 94 GLU CD C 4.206 9.859 5.665 1.00 . A A . 94 GLU CD 1 1
12 25618 1 1 94 GLU CG C 4.771 8.937 4.607 1.00 . A A . 94 GLU CG 1 1
12 25619 1 1 94 GLU H H 3.972 8.222 1.926 1.00 . A A . 94 GLU H 1 1
12 25620 1 1 94 GLU HA H 5.518 6.514 3.573 1.00 . A A . 94 GLU HA 1 1
12 25621 1 1 94 GLU HB2 H 2.934 7.979 4.140 1.00 . A A . 94 GLU HB2 1 1
12 25622 1 1 94 GLU HB3 H 3.893 7.157 5.363 1.00 . A A . 94 GLU HB3 1 1
12 25623 1 1 94 GLU HG2 H 5.769 8.650 4.897 1.00 . A A . 94 GLU HG2 1 1
12 25624 1 1 94 GLU HG3 H 4.808 9.472 3.669 1.00 . A A . 94 GLU HG3 1 1
12 25625 1 1 94 GLU N N 4.429 7.353 2.038 1.00 . A A . 94 GLU N 1 1
12 25626 1 1 94 GLU O O 4.121 4.427 3.894 1.00 . A A . 94 GLU O 1 1
12 25627 1 1 94 GLU OE1 O 4.059 9.421 6.828 1.00 . A A . 94 GLU OE1 1 1
12 25628 1 1 94 GLU OE2 O 3.895 11.024 5.339 1.00 . A A . 94 GLU OE2 1 1
12 25629 1 1 95 VAL C C 2.506 3.257 1.563 1.00 . A A . 95 VAL C 1 1
12 25630 1 1 95 VAL CA C 1.760 4.263 2.433 1.00 . A A . 95 VAL CA 1 1
12 25631 1 1 95 VAL CB C 0.397 4.580 1.778 1.00 . A A . 95 VAL CB 1 1
12 25632 1 1 95 VAL CG1 C -0.426 3.308 1.608 1.00 . A A . 95 VAL CG1 1 1
12 25633 1 1 95 VAL CG2 C -0.369 5.606 2.602 1.00 . A A . 95 VAL CG2 1 1
12 25634 1 1 95 VAL H H 2.253 6.314 2.260 1.00 . A A . 95 VAL H 1 1
12 25635 1 1 95 VAL HA H 1.582 3.819 3.402 1.00 . A A . 95 VAL HA 1 1
12 25636 1 1 95 VAL HB H 0.577 4.999 0.799 1.00 . A A . 95 VAL HB 1 1
12 25637 1 1 95 VAL HG11 H 0.199 2.524 1.194 1.00 . A A . 95 VAL HG11 1 1
12 25638 1 1 95 VAL HG12 H -0.800 2.993 2.570 1.00 . A A . 95 VAL HG12 1 1
12 25639 1 1 95 VAL HG13 H -1.254 3.499 0.941 1.00 . A A . 95 VAL HG13 1 1
12 25640 1 1 95 VAL HG21 H 0.215 6.512 2.681 1.00 . A A . 95 VAL HG21 1 1
12 25641 1 1 95 VAL HG22 H -1.310 5.827 2.118 1.00 . A A . 95 VAL HG22 1 1
12 25642 1 1 95 VAL HG23 H -0.556 5.211 3.589 1.00 . A A . 95 VAL HG23 1 1
12 25643 1 1 95 VAL N N 2.562 5.461 2.636 1.00 . A A . 95 VAL N 1 1
12 25644 1 1 95 VAL O O 2.377 2.059 1.763 1.00 . A A . 95 VAL O 1 1
12 25645 1 1 96 LYS C C 4.983 1.975 0.589 1.00 . A A . 96 LYS C 1 1
12 25646 1 1 96 LYS CA C 4.089 2.874 -0.252 1.00 . A A . 96 LYS CA 1 1
12 25647 1 1 96 LYS CB C 4.969 3.667 -1.225 1.00 . A A . 96 LYS CB 1 1
12 25648 1 1 96 LYS CD C 5.166 5.041 -3.302 1.00 . A A . 96 LYS CD 1 1
12 25649 1 1 96 LYS CE C 4.456 5.972 -4.268 1.00 . A A . 96 LYS CE 1 1
12 25650 1 1 96 LYS CG C 4.208 4.450 -2.280 1.00 . A A . 96 LYS CG 1 1
12 25651 1 1 96 LYS H H 3.308 4.723 0.451 1.00 . A A . 96 LYS H 1 1
12 25652 1 1 96 LYS HA H 3.410 2.257 -0.817 1.00 . A A . 96 LYS HA 1 1
12 25653 1 1 96 LYS HB2 H 5.565 4.367 -0.659 1.00 . A A . 96 LYS HB2 1 1
12 25654 1 1 96 LYS HB3 H 5.630 2.978 -1.731 1.00 . A A . 96 LYS HB3 1 1
12 25655 1 1 96 LYS HD2 H 5.933 5.596 -2.781 1.00 . A A . 96 LYS HD2 1 1
12 25656 1 1 96 LYS HD3 H 5.620 4.236 -3.860 1.00 . A A . 96 LYS HD3 1 1
12 25657 1 1 96 LYS HE2 H 3.650 5.433 -4.742 1.00 . A A . 96 LYS HE2 1 1
12 25658 1 1 96 LYS HE3 H 4.052 6.807 -3.713 1.00 . A A . 96 LYS HE3 1 1
12 25659 1 1 96 LYS HG2 H 3.517 3.791 -2.784 1.00 . A A . 96 LYS HG2 1 1
12 25660 1 1 96 LYS HG3 H 3.665 5.253 -1.802 1.00 . A A . 96 LYS HG3 1 1
12 25661 1 1 96 LYS HZ1 H 6.254 6.847 -4.887 1.00 . A A . 96 LYS HZ1 1 1
12 25662 1 1 96 LYS HZ2 H 5.615 5.732 -5.990 1.00 . A A . 96 LYS HZ2 1 1
12 25663 1 1 96 LYS HZ3 H 4.916 7.268 -5.843 1.00 . A A . 96 LYS HZ3 1 1
12 25664 1 1 96 LYS N N 3.289 3.749 0.603 1.00 . A A . 96 LYS N 1 1
12 25665 1 1 96 LYS NZ N 5.374 6.489 -5.318 1.00 . A A . 96 LYS NZ 1 1
12 25666 1 1 96 LYS O O 5.236 0.825 0.234 1.00 . A A . 96 LYS O 1 1
12 25667 1 1 97 LYS C C 5.517 0.795 3.454 1.00 . A A . 97 LYS C 1 1
12 25668 1 1 97 LYS CA C 6.336 1.725 2.570 1.00 . A A . 97 LYS CA 1 1
12 25669 1 1 97 LYS CB C 7.243 2.635 3.399 1.00 . A A . 97 LYS CB 1 1
12 25670 1 1 97 LYS CD C 9.638 2.648 4.198 1.00 . A A . 97 LYS CD 1 1
12 25671 1 1 97 LYS CE C 9.543 3.943 4.992 1.00 . A A . 97 LYS CE 1 1
12 25672 1 1 97 LYS CG C 8.319 1.882 4.172 1.00 . A A . 97 LYS CG 1 1
12 25673 1 1 97 LYS H H 5.261 3.435 1.933 1.00 . A A . 97 LYS H 1 1
12 25674 1 1 97 LYS HA H 6.943 1.107 1.928 1.00 . A A . 97 LYS HA 1 1
12 25675 1 1 97 LYS HB2 H 7.728 3.341 2.738 1.00 . A A . 97 LYS HB2 1 1
12 25676 1 1 97 LYS HB3 H 6.631 3.180 4.106 1.00 . A A . 97 LYS HB3 1 1
12 25677 1 1 97 LYS HD2 H 10.394 2.023 4.648 1.00 . A A . 97 LYS HD2 1 1
12 25678 1 1 97 LYS HD3 H 9.924 2.882 3.184 1.00 . A A . 97 LYS HD3 1 1
12 25679 1 1 97 LYS HE2 H 10.488 4.461 4.923 1.00 . A A . 97 LYS HE2 1 1
12 25680 1 1 97 LYS HE3 H 8.765 4.556 4.560 1.00 . A A . 97 LYS HE3 1 1
12 25681 1 1 97 LYS HG2 H 7.983 1.735 5.186 1.00 . A A . 97 LYS HG2 1 1
12 25682 1 1 97 LYS HG3 H 8.481 0.924 3.701 1.00 . A A . 97 LYS HG3 1 1
12 25683 1 1 97 LYS HZ1 H 9.826 2.935 6.803 1.00 . A A . 97 LYS HZ1 1 1
12 25684 1 1 97 LYS HZ2 H 9.391 4.567 6.982 1.00 . A A . 97 LYS HZ2 1 1
12 25685 1 1 97 LYS HZ3 H 8.224 3.424 6.526 1.00 . A A . 97 LYS HZ3 1 1
12 25686 1 1 97 LYS N N 5.480 2.506 1.698 1.00 . A A . 97 LYS N 1 1
12 25687 1 1 97 LYS NZ N 9.226 3.699 6.424 1.00 . A A . 97 LYS NZ 1 1
12 25688 1 1 97 LYS O O 5.923 -0.339 3.713 1.00 . A A . 97 LYS O 1 1
12 25689 1 1 98 LEU C C 2.931 -0.681 3.695 1.00 . A A . 98 LEU C 1 1
12 25690 1 1 98 LEU CA C 3.413 0.420 4.617 1.00 . A A . 98 LEU CA 1 1
12 25691 1 1 98 LEU CB C 2.214 1.230 5.129 1.00 . A A . 98 LEU CB 1 1
12 25692 1 1 98 LEU CD1 C 2.596 0.687 7.540 1.00 . A A . 98 LEU CD1 1 1
12 25693 1 1 98 LEU CD2 C 3.451 2.843 6.607 1.00 . A A . 98 LEU CD2 1 1
12 25694 1 1 98 LEU CG C 2.346 1.804 6.541 1.00 . A A . 98 LEU CG 1 1
12 25695 1 1 98 LEU H H 4.148 2.222 3.770 1.00 . A A . 98 LEU H 1 1
12 25696 1 1 98 LEU HA H 3.921 -0.033 5.454 1.00 . A A . 98 LEU HA 1 1
12 25697 1 1 98 LEU HB2 H 2.047 2.050 4.447 1.00 . A A . 98 LEU HB2 1 1
12 25698 1 1 98 LEU HB3 H 1.345 0.590 5.108 1.00 . A A . 98 LEU HB3 1 1
12 25699 1 1 98 LEU HD11 H 3.497 0.158 7.270 1.00 . A A . 98 LEU HD11 1 1
12 25700 1 1 98 LEU HD12 H 2.707 1.106 8.530 1.00 . A A . 98 LEU HD12 1 1
12 25701 1 1 98 LEU HD13 H 1.759 0.004 7.531 1.00 . A A . 98 LEU HD13 1 1
12 25702 1 1 98 LEU HD21 H 3.228 3.650 5.925 1.00 . A A . 98 LEU HD21 1 1
12 25703 1 1 98 LEU HD22 H 3.520 3.231 7.613 1.00 . A A . 98 LEU HD22 1 1
12 25704 1 1 98 LEU HD23 H 4.391 2.390 6.331 1.00 . A A . 98 LEU HD23 1 1
12 25705 1 1 98 LEU HG H 1.417 2.285 6.812 1.00 . A A . 98 LEU HG 1 1
12 25706 1 1 98 LEU N N 4.364 1.275 3.910 1.00 . A A . 98 LEU N 1 1
12 25707 1 1 98 LEU O O 2.560 -1.755 4.131 1.00 . A A . 98 LEU O 1 1
12 25708 1 1 99 LEU C C 3.321 -2.621 1.425 1.00 . A A . 99 LEU C 1 1
12 25709 1 1 99 LEU CA C 2.531 -1.344 1.409 1.00 . A A . 99 LEU CA 1 1
12 25710 1 1 99 LEU CB C 2.669 -0.728 0.027 1.00 . A A . 99 LEU CB 1 1
12 25711 1 1 99 LEU CD1 C 1.604 0.519 -1.865 1.00 . A A . 99 LEU CD1 1 1
12 25712 1 1 99 LEU CD2 C 0.342 -1.102 -0.447 1.00 . A A . 99 LEU CD2 1 1
12 25713 1 1 99 LEU CG C 1.415 -0.059 -0.471 1.00 . A A . 99 LEU CG 1 1
12 25714 1 1 99 LEU H H 3.329 0.460 2.128 1.00 . A A . 99 LEU H 1 1
12 25715 1 1 99 LEU HA H 1.492 -1.563 1.594 1.00 . A A . 99 LEU HA 1 1
12 25716 1 1 99 LEU HB2 H 3.467 0.001 0.049 1.00 . A A . 99 LEU HB2 1 1
12 25717 1 1 99 LEU HB3 H 2.929 -1.520 -0.663 1.00 . A A . 99 LEU HB3 1 1
12 25718 1 1 99 LEU HD11 H 1.893 -0.269 -2.543 1.00 . A A . 99 LEU HD11 1 1
12 25719 1 1 99 LEU HD12 H 0.677 0.961 -2.200 1.00 . A A . 99 LEU HD12 1 1
12 25720 1 1 99 LEU HD13 H 2.374 1.275 -1.841 1.00 . A A . 99 LEU HD13 1 1
12 25721 1 1 99 LEU HD21 H 0.823 -2.073 -0.551 1.00 . A A . 99 LEU HD21 1 1
12 25722 1 1 99 LEU HD22 H -0.179 -1.057 0.493 1.00 . A A . 99 LEU HD22 1 1
12 25723 1 1 99 LEU HD23 H -0.340 -0.939 -1.262 1.00 . A A . 99 LEU HD23 1 1
12 25724 1 1 99 LEU HG H 1.136 0.736 0.201 1.00 . A A . 99 LEU HG 1 1
12 25725 1 1 99 LEU N N 2.992 -0.414 2.411 1.00 . A A . 99 LEU N 1 1
12 25726 1 1 99 LEU O O 2.763 -3.699 1.511 1.00 . A A . 99 LEU O 1 1
12 25727 1 1 100 VAL C C 5.255 -4.713 2.187 1.00 . A A . 100 VAL C 1 1
12 25728 1 1 100 VAL CA C 5.488 -3.608 1.151 1.00 . A A . 100 VAL CA 1 1
12 25729 1 1 100 VAL CB C 6.957 -3.143 1.175 1.00 . A A . 100 VAL CB 1 1
12 25730 1 1 100 VAL CG1 C 7.924 -4.313 1.099 1.00 . A A . 100 VAL CG1 1 1
12 25731 1 1 100 VAL CG2 C 7.223 -2.161 0.043 1.00 . A A . 100 VAL CG2 1 1
12 25732 1 1 100 VAL H H 5.000 -1.601 1.527 1.00 . A A . 100 VAL H 1 1
12 25733 1 1 100 VAL HA H 5.255 -3.990 0.167 1.00 . A A . 100 VAL HA 1 1
12 25734 1 1 100 VAL HB H 7.117 -2.626 2.106 1.00 . A A . 100 VAL HB 1 1
12 25735 1 1 100 VAL HG11 H 7.761 -4.970 1.941 1.00 . A A . 100 VAL HG11 1 1
12 25736 1 1 100 VAL HG12 H 7.761 -4.859 0.180 1.00 . A A . 100 VAL HG12 1 1
12 25737 1 1 100 VAL HG13 H 8.939 -3.944 1.123 1.00 . A A . 100 VAL HG13 1 1
12 25738 1 1 100 VAL HG21 H 6.562 -1.313 0.141 1.00 . A A . 100 VAL HG21 1 1
12 25739 1 1 100 VAL HG22 H 8.249 -1.826 0.089 1.00 . A A . 100 VAL HG22 1 1
12 25740 1 1 100 VAL HG23 H 7.044 -2.648 -0.905 1.00 . A A . 100 VAL HG23 1 1
12 25741 1 1 100 VAL N N 4.616 -2.484 1.380 1.00 . A A . 100 VAL N 1 1
12 25742 1 1 100 VAL O O 5.208 -4.442 3.392 1.00 . A A . 100 VAL O 1 1
12 25743 1 1 101 PRO C C 5.701 -7.271 3.759 1.00 . A A . 101 PRO C 1 1
12 25744 1 1 101 PRO CA C 4.775 -7.135 2.551 1.00 . A A . 101 PRO CA 1 1
12 25745 1 1 101 PRO CB C 4.936 -8.331 1.595 1.00 . A A . 101 PRO CB 1 1
12 25746 1 1 101 PRO CD C 5.224 -6.358 0.301 1.00 . A A . 101 PRO CD 1 1
12 25747 1 1 101 PRO CG C 5.656 -7.789 0.408 1.00 . A A . 101 PRO CG 1 1
12 25748 1 1 101 PRO HA H 3.752 -7.093 2.895 1.00 . A A . 101 PRO HA 1 1
12 25749 1 1 101 PRO HB2 H 5.500 -9.113 2.079 1.00 . A A . 101 PRO HB2 1 1
12 25750 1 1 101 PRO HB3 H 3.958 -8.702 1.320 1.00 . A A . 101 PRO HB3 1 1
12 25751 1 1 101 PRO HD2 H 5.976 -5.766 -0.201 1.00 . A A . 101 PRO HD2 1 1
12 25752 1 1 101 PRO HD3 H 4.275 -6.283 -0.208 1.00 . A A . 101 PRO HD3 1 1
12 25753 1 1 101 PRO HG2 H 6.723 -7.852 0.567 1.00 . A A . 101 PRO HG2 1 1
12 25754 1 1 101 PRO HG3 H 5.372 -8.335 -0.477 1.00 . A A . 101 PRO HG3 1 1
12 25755 1 1 101 PRO N N 5.098 -5.970 1.711 1.00 . A A . 101 PRO N 1 1
12 25756 1 1 101 PRO O O 5.322 -7.858 4.773 1.00 . A A . 101 PRO O 1 1
12 25757 1 1 102 ALA C C 8.526 -7.923 5.130 1.00 . A A . 102 ALA C 1 1
12 25758 1 1 102 ALA CA C 7.884 -6.606 4.716 1.00 . A A . 102 ALA CA 1 1
12 25759 1 1 102 ALA CB C 7.243 -5.922 5.917 1.00 . A A . 102 ALA CB 1 1
12 25760 1 1 102 ALA H H 7.202 -6.472 2.716 1.00 . A A . 102 ALA H 1 1
12 25761 1 1 102 ALA HA H 8.659 -5.960 4.357 1.00 . A A . 102 ALA HA 1 1
12 25762 1 1 102 ALA HB1 H 8.004 -5.686 6.646 1.00 . A A . 102 ALA HB1 1 1
12 25763 1 1 102 ALA HB2 H 6.757 -5.012 5.596 1.00 . A A . 102 ALA HB2 1 1
12 25764 1 1 102 ALA HB3 H 6.512 -6.583 6.359 1.00 . A A . 102 ALA HB3 1 1
12 25765 1 1 102 ALA N N 6.926 -6.757 3.615 1.00 . A A . 102 ALA N 1 1
12 25766 1 1 102 ALA O O 9.690 -7.962 5.520 1.00 . A A . 102 ALA O 1 1
12 25767 1 1 103 ALA C C 8.950 -10.970 4.205 1.00 . A A . 103 ALA C 1 1
12 25768 1 1 103 ALA CA C 8.233 -10.319 5.381 1.00 . A A . 103 ALA CA 1 1
12 25769 1 1 103 ALA CB C 7.065 -11.182 5.833 1.00 . A A . 103 ALA CB 1 1
12 25770 1 1 103 ALA H H 6.839 -8.873 4.737 1.00 . A A . 103 ALA H 1 1
12 25771 1 1 103 ALA HA H 8.920 -10.223 6.205 1.00 . A A . 103 ALA HA 1 1
12 25772 1 1 103 ALA HB1 H 6.355 -11.278 5.025 1.00 . A A . 103 ALA HB1 1 1
12 25773 1 1 103 ALA HB2 H 7.429 -12.160 6.112 1.00 . A A . 103 ALA HB2 1 1
12 25774 1 1 103 ALA HB3 H 6.585 -10.721 6.683 1.00 . A A . 103 ALA HB3 1 1
12 25775 1 1 103 ALA N N 7.762 -8.990 5.035 1.00 . A A . 103 ALA N 1 1
12 25776 1 1 103 ALA O O 9.192 -12.180 4.215 1.00 . A A . 103 ALA O 1 1
12 25777 1 1 104 GLU C C 9.024 -11.439 1.108 1.00 . A A . 104 GLU C 1 1
12 25778 1 1 104 GLU CA C 9.956 -10.600 1.978 1.00 . A A . 104 GLU CA 1 1
12 25779 1 1 104 GLU CB C 11.233 -11.382 2.300 1.00 . A A . 104 GLU CB 1 1
12 25780 1 1 104 GLU CD C 12.691 -10.465 0.461 1.00 . A A . 104 GLU CD 1 1
12 25781 1 1 104 GLU CG C 12.069 -11.703 1.074 1.00 . A A . 104 GLU CG 1 1
12 25782 1 1 104 GLU H H 9.067 -9.204 3.284 1.00 . A A . 104 GLU H 1 1
12 25783 1 1 104 GLU HA H 10.225 -9.720 1.423 1.00 . A A . 104 GLU HA 1 1
12 25784 1 1 104 GLU HB2 H 11.836 -10.798 2.977 1.00 . A A . 104 GLU HB2 1 1
12 25785 1 1 104 GLU HB3 H 10.963 -12.312 2.778 1.00 . A A . 104 GLU HB3 1 1
12 25786 1 1 104 GLU HG2 H 12.857 -12.382 1.357 1.00 . A A . 104 GLU HG2 1 1
12 25787 1 1 104 GLU HG3 H 11.436 -12.173 0.337 1.00 . A A . 104 GLU HG3 1 1
12 25788 1 1 104 GLU N N 9.282 -10.154 3.199 1.00 . A A . 104 GLU N 1 1
12 25789 1 1 104 GLU O O 8.752 -11.102 -0.044 1.00 . A A . 104 GLU O 1 1
12 25790 1 1 104 GLU OE1 O 11.955 -9.680 -0.174 1.00 . A A . 104 GLU OE1 1 1
12 25791 1 1 104 GLU OE2 O 13.919 -10.279 0.592 1.00 . A A . 104 GLU OE2 1 1
12 25792 1 1 105 GLY C C 8.267 -14.688 0.532 1.00 . A A . 105 GLY C 1 1
12 25793 1 1 105 GLY CA C 7.622 -13.391 0.964 1.00 . A A . 105 GLY CA 1 1
12 25794 1 1 105 GLY H H 8.804 -12.737 2.592 1.00 . A A . 105 GLY H 1 1
12 25795 1 1 105 GLY HA2 H 7.257 -12.875 0.088 1.00 . A A . 105 GLY HA2 1 1
12 25796 1 1 105 GLY HA3 H 6.786 -13.616 1.609 1.00 . A A . 105 GLY HA3 1 1
12 25797 1 1 105 GLY N N 8.538 -12.527 1.671 1.00 . A A . 105 GLY N 1 1
12 25798 1 1 105 GLY O O 8.165 -15.695 1.230 1.00 . A A . 105 GLY O 1 1
12 25799 1 1 106 GLU C C 10.314 -16.697 -0.226 1.00 . A A . 106 GLU C 1 1
12 25800 1 1 106 GLU CA C 9.535 -15.839 -1.224 1.00 . A A . 106 GLU CA 1 1
12 25801 1 1 106 GLU CB C 10.463 -15.426 -2.365 1.00 . A A . 106 GLU CB 1 1
12 25802 1 1 106 GLU CD C 10.771 -14.004 -4.419 1.00 . A A . 106 GLU CD 1 1
12 25803 1 1 106 GLU CG C 9.779 -14.618 -3.455 1.00 . A A . 106 GLU CG 1 1
12 25804 1 1 106 GLU H H 9.085 -13.779 -1.039 1.00 . A A . 106 GLU H 1 1
12 25805 1 1 106 GLU HA H 8.720 -16.426 -1.625 1.00 . A A . 106 GLU HA 1 1
12 25806 1 1 106 GLU HB2 H 11.266 -14.831 -1.957 1.00 . A A . 106 GLU HB2 1 1
12 25807 1 1 106 GLU HB3 H 10.880 -16.315 -2.814 1.00 . A A . 106 GLU HB3 1 1
12 25808 1 1 106 GLU HG2 H 9.116 -15.268 -4.008 1.00 . A A . 106 GLU HG2 1 1
12 25809 1 1 106 GLU HG3 H 9.207 -13.826 -2.995 1.00 . A A . 106 GLU HG3 1 1
12 25810 1 1 106 GLU N N 8.957 -14.647 -0.600 1.00 . A A . 106 GLU N 1 1
12 25811 1 1 106 GLU O O 11.407 -16.319 0.206 1.00 . A A . 106 GLU O 1 1
12 25812 1 1 106 GLU OE1 O 11.348 -14.744 -5.242 1.00 . A A . 106 GLU OE1 1 1
12 25813 1 1 106 GLU OE2 O 10.986 -12.773 -4.350 1.00 . A A . 106 GLU OE2 1 1
12 25814 1 1 107 ASP C C 10.395 -18.248 2.517 1.00 . A A . 107 ASP C 1 1
12 25815 1 1 107 ASP CA C 10.307 -18.797 1.097 1.00 . A A . 107 ASP CA 1 1
12 25816 1 1 107 ASP CB C 11.682 -19.281 0.625 1.00 . A A . 107 ASP CB 1 1
12 25817 1 1 107 ASP CG C 11.578 -20.405 -0.388 1.00 . A A . 107 ASP CG 1 1
12 25818 1 1 107 ASP H H 8.832 -18.037 -0.222 1.00 . A A . 107 ASP H 1 1
12 25819 1 1 107 ASP HA H 9.648 -19.645 1.127 1.00 . A A . 107 ASP HA 1 1
12 25820 1 1 107 ASP HB2 H 12.213 -18.458 0.170 1.00 . A A . 107 ASP HB2 1 1
12 25821 1 1 107 ASP HB3 H 12.244 -19.639 1.476 1.00 . A A . 107 ASP HB3 1 1
12 25822 1 1 107 ASP N N 9.715 -17.833 0.152 1.00 . A A . 107 ASP N 1 1
12 25823 1 1 107 ASP O O 10.343 -19.007 3.487 1.00 . A A . 107 ASP O 1 1
12 25824 1 1 107 ASP OD1 O 11.515 -20.112 -1.598 1.00 . A A . 107 ASP OD1 1 1
12 25825 1 1 107 ASP OD2 O 11.558 -21.587 0.019 1.00 . A A . 107 ASP OD2 1 1
12 25826 1 1 108 SER C C 9.236 -16.505 4.670 1.00 . A A . 108 SER C 1 1
12 25827 1 1 108 SER CA C 10.546 -16.281 3.921 1.00 . A A . 108 SER CA 1 1
12 25828 1 1 108 SER CB C 10.822 -14.794 3.710 1.00 . A A . 108 SER CB 1 1
12 25829 1 1 108 SER H H 10.560 -16.397 1.820 1.00 . A A . 108 SER H 1 1
12 25830 1 1 108 SER HA H 11.347 -16.714 4.492 1.00 . A A . 108 SER HA 1 1
12 25831 1 1 108 SER HB2 H 11.643 -14.680 3.017 1.00 . A A . 108 SER HB2 1 1
12 25832 1 1 108 SER HB3 H 9.940 -14.327 3.296 1.00 . A A . 108 SER HB3 1 1
12 25833 1 1 108 SER HG H 10.473 -13.498 5.138 1.00 . A A . 108 SER HG 1 1
12 25834 1 1 108 SER N N 10.499 -16.941 2.634 1.00 . A A . 108 SER N 1 1
12 25835 1 1 108 SER O O 9.222 -16.617 5.889 1.00 . A A . 108 SER O 1 1
12 25836 1 1 108 SER OG O 11.157 -14.145 4.922 1.00 . A A . 108 SER OG 1 1
12 25837 1 1 109 LEU C C 6.879 -18.216 5.293 1.00 . A A . 109 LEU C 1 1
12 25838 1 1 109 LEU CA C 6.834 -16.913 4.498 1.00 . A A . 109 LEU CA 1 1
12 25839 1 1 109 LEU CB C 5.793 -17.024 3.384 1.00 . A A . 109 LEU CB 1 1
12 25840 1 1 109 LEU CD1 C 4.851 -16.027 1.286 1.00 . A A . 109 LEU CD1 1 1
12 25841 1 1 109 LEU CD2 C 4.703 -14.770 3.444 1.00 . A A . 109 LEU CD2 1 1
12 25842 1 1 109 LEU CG C 5.537 -15.730 2.610 1.00 . A A . 109 LEU CG 1 1
12 25843 1 1 109 LEU H H 8.222 -16.481 2.957 1.00 . A A . 109 LEU H 1 1
12 25844 1 1 109 LEU HA H 6.563 -16.105 5.160 1.00 . A A . 109 LEU HA 1 1
12 25845 1 1 109 LEU HB2 H 6.123 -17.779 2.684 1.00 . A A . 109 LEU HB2 1 1
12 25846 1 1 109 LEU HB3 H 4.860 -17.346 3.821 1.00 . A A . 109 LEU HB3 1 1
12 25847 1 1 109 LEU HD11 H 3.986 -16.648 1.459 1.00 . A A . 109 LEU HD11 1 1
12 25848 1 1 109 LEU HD12 H 4.544 -15.099 0.825 1.00 . A A . 109 LEU HD12 1 1
12 25849 1 1 109 LEU HD13 H 5.542 -16.543 0.632 1.00 . A A . 109 LEU HD13 1 1
12 25850 1 1 109 LEU HD21 H 5.223 -14.548 4.364 1.00 . A A . 109 LEU HD21 1 1
12 25851 1 1 109 LEU HD22 H 4.545 -13.857 2.889 1.00 . A A . 109 LEU HD22 1 1
12 25852 1 1 109 LEU HD23 H 3.749 -15.223 3.669 1.00 . A A . 109 LEU HD23 1 1
12 25853 1 1 109 LEU HG H 6.483 -15.255 2.396 1.00 . A A . 109 LEU HG 1 1
12 25854 1 1 109 LEU N N 8.145 -16.612 3.924 1.00 . A A . 109 LEU N 1 1
12 25855 1 1 109 LEU O O 6.240 -18.346 6.336 1.00 . A A . 109 LEU O 1 1
12 25856 1 1 110 LYS C C 8.731 -20.368 6.632 1.00 . A A . 110 LYS C 1 1
12 25857 1 1 110 LYS CA C 7.791 -20.462 5.436 1.00 . A A . 110 LYS CA 1 1
12 25858 1 1 110 LYS CB C 8.329 -21.480 4.429 1.00 . A A . 110 LYS CB 1 1
12 25859 1 1 110 LYS CD C 6.954 -23.442 5.161 1.00 . A A . 110 LYS CD 1 1
12 25860 1 1 110 LYS CE C 6.972 -24.839 5.752 1.00 . A A . 110 LYS CE 1 1
12 25861 1 1 110 LYS CG C 8.359 -22.903 4.954 1.00 . A A . 110 LYS CG 1 1
12 25862 1 1 110 LYS H H 8.168 -18.985 3.980 1.00 . A A . 110 LYS H 1 1
12 25863 1 1 110 LYS HA H 6.815 -20.774 5.774 1.00 . A A . 110 LYS HA 1 1
12 25864 1 1 110 LYS HB2 H 7.706 -21.458 3.546 1.00 . A A . 110 LYS HB2 1 1
12 25865 1 1 110 LYS HB3 H 9.335 -21.199 4.156 1.00 . A A . 110 LYS HB3 1 1
12 25866 1 1 110 LYS HD2 H 6.424 -22.786 5.833 1.00 . A A . 110 LYS HD2 1 1
12 25867 1 1 110 LYS HD3 H 6.446 -23.469 4.207 1.00 . A A . 110 LYS HD3 1 1
12 25868 1 1 110 LYS HE2 H 7.605 -25.467 5.144 1.00 . A A . 110 LYS HE2 1 1
12 25869 1 1 110 LYS HE3 H 7.369 -24.787 6.754 1.00 . A A . 110 LYS HE3 1 1
12 25870 1 1 110 LYS HG2 H 8.876 -23.530 4.242 1.00 . A A . 110 LYS HG2 1 1
12 25871 1 1 110 LYS HG3 H 8.883 -22.918 5.899 1.00 . A A . 110 LYS HG3 1 1
12 25872 1 1 110 LYS HZ1 H 4.960 -24.794 6.318 1.00 . A A . 110 LYS HZ1 1 1
12 25873 1 1 110 LYS HZ2 H 5.244 -25.566 4.835 1.00 . A A . 110 LYS HZ2 1 1
12 25874 1 1 110 LYS HZ3 H 5.637 -26.351 6.287 1.00 . A A . 110 LYS HZ3 1 1
12 25875 1 1 110 LYS N N 7.659 -19.165 4.797 1.00 . A A . 110 LYS N 1 1
12 25876 1 1 110 LYS NZ N 5.611 -25.428 5.802 1.00 . A A . 110 LYS NZ 1 1
12 25877 1 1 110 LYS O O 8.391 -20.781 7.741 1.00 . A A . 110 LYS O 1 1
12 25878 1 1 111 LYS C C 10.496 -18.834 8.578 1.00 . A A . 111 LYS C 1 1
12 25879 1 1 111 LYS CA C 10.946 -19.716 7.417 1.00 . A A . 111 LYS CA 1 1
12 25880 1 1 111 LYS CB C 12.235 -19.154 6.813 1.00 . A A . 111 LYS CB 1 1
12 25881 1 1 111 LYS CD C 12.977 -21.360 5.827 1.00 . A A . 111 LYS CD 1 1
12 25882 1 1 111 LYS CE C 13.571 -22.037 4.601 1.00 . A A . 111 LYS CE 1 1
12 25883 1 1 111 LYS CG C 12.715 -19.884 5.567 1.00 . A A . 111 LYS CG 1 1
12 25884 1 1 111 LYS H H 10.090 -19.442 5.499 1.00 . A A . 111 LYS H 1 1
12 25885 1 1 111 LYS HA H 11.136 -20.712 7.785 1.00 . A A . 111 LYS HA 1 1
12 25886 1 1 111 LYS HB2 H 12.070 -18.119 6.553 1.00 . A A . 111 LYS HB2 1 1
12 25887 1 1 111 LYS HB3 H 13.017 -19.205 7.557 1.00 . A A . 111 LYS HB3 1 1
12 25888 1 1 111 LYS HD2 H 13.669 -21.456 6.650 1.00 . A A . 111 LYS HD2 1 1
12 25889 1 1 111 LYS HD3 H 12.044 -21.844 6.079 1.00 . A A . 111 LYS HD3 1 1
12 25890 1 1 111 LYS HE2 H 12.893 -21.909 3.770 1.00 . A A . 111 LYS HE2 1 1
12 25891 1 1 111 LYS HE3 H 14.516 -21.567 4.370 1.00 . A A . 111 LYS HE3 1 1
12 25892 1 1 111 LYS HG2 H 11.958 -19.798 4.802 1.00 . A A . 111 LYS HG2 1 1
12 25893 1 1 111 LYS HG3 H 13.627 -19.422 5.223 1.00 . A A . 111 LYS HG3 1 1
12 25894 1 1 111 LYS HZ1 H 14.312 -23.644 5.714 1.00 . A A . 111 LYS HZ1 1 1
12 25895 1 1 111 LYS HZ2 H 12.880 -23.990 4.871 1.00 . A A . 111 LYS HZ2 1 1
12 25896 1 1 111 LYS HZ3 H 14.355 -23.889 4.039 1.00 . A A . 111 LYS HZ3 1 1
12 25897 1 1 111 LYS N N 9.910 -19.807 6.394 1.00 . A A . 111 LYS N 1 1
12 25898 1 1 111 LYS NZ N 13.793 -23.488 4.821 1.00 . A A . 111 LYS NZ 1 1
12 25899 1 1 111 LYS O O 10.703 -19.166 9.749 1.00 . A A . 111 LYS O 1 1
12 25900 1 1 112 MET C C 8.264 -17.263 10.068 1.00 . A A . 112 MET C 1 1
12 25901 1 1 112 MET CA C 9.432 -16.750 9.245 1.00 . A A . 112 MET CA 1 1
12 25902 1 1 112 MET CB C 9.077 -15.404 8.606 1.00 . A A . 112 MET CB 1 1
12 25903 1 1 112 MET CE C 9.230 -12.222 8.932 1.00 . A A . 112 MET CE 1 1
12 25904 1 1 112 MET CG C 10.285 -14.643 8.077 1.00 . A A . 112 MET CG 1 1
12 25905 1 1 112 MET H H 9.692 -17.530 7.295 1.00 . A A . 112 MET H 1 1
12 25906 1 1 112 MET HA H 10.266 -16.597 9.913 1.00 . A A . 112 MET HA 1 1
12 25907 1 1 112 MET HB2 H 8.399 -15.576 7.782 1.00 . A A . 112 MET HB2 1 1
12 25908 1 1 112 MET HB3 H 8.585 -14.786 9.342 1.00 . A A . 112 MET HB3 1 1
12 25909 1 1 112 MET HE1 H 10.001 -12.212 9.688 1.00 . A A . 112 MET HE1 1 1
12 25910 1 1 112 MET HE2 H 8.932 -11.208 8.708 1.00 . A A . 112 MET HE2 1 1
12 25911 1 1 112 MET HE3 H 8.377 -12.775 9.295 1.00 . A A . 112 MET HE3 1 1
12 25912 1 1 112 MET HG2 H 10.998 -14.527 8.880 1.00 . A A . 112 MET HG2 1 1
12 25913 1 1 112 MET HG3 H 10.734 -15.220 7.280 1.00 . A A . 112 MET HG3 1 1
12 25914 1 1 112 MET N N 9.863 -17.716 8.245 1.00 . A A . 112 MET N 1 1
12 25915 1 1 112 MET O O 8.033 -16.791 11.170 1.00 . A A . 112 MET O 1 1
12 25916 1 1 112 MET SD S 9.861 -13.005 7.448 1.00 . A A . 112 MET SD 1 1
12 25917 1 1 113 LYS C C 7.017 -19.746 11.388 1.00 . A A . 113 LYS C 1 1
12 25918 1 1 113 LYS CA C 6.443 -18.815 10.326 1.00 . A A . 113 LYS CA 1 1
12 25919 1 1 113 LYS CB C 5.460 -19.569 9.428 1.00 . A A . 113 LYS CB 1 1
12 25920 1 1 113 LYS CD C 3.176 -19.863 10.518 1.00 . A A . 113 LYS CD 1 1
12 25921 1 1 113 LYS CE C 3.673 -19.761 11.956 1.00 . A A . 113 LYS CE 1 1
12 25922 1 1 113 LYS CG C 4.023 -19.060 9.526 1.00 . A A . 113 LYS CG 1 1
12 25923 1 1 113 LYS H H 7.678 -18.517 8.623 1.00 . A A . 113 LYS H 1 1
12 25924 1 1 113 LYS HA H 5.916 -18.012 10.824 1.00 . A A . 113 LYS HA 1 1
12 25925 1 1 113 LYS HB2 H 5.784 -19.476 8.401 1.00 . A A . 113 LYS HB2 1 1
12 25926 1 1 113 LYS HB3 H 5.468 -20.614 9.706 1.00 . A A . 113 LYS HB3 1 1
12 25927 1 1 113 LYS HD2 H 2.161 -19.500 10.480 1.00 . A A . 113 LYS HD2 1 1
12 25928 1 1 113 LYS HD3 H 3.194 -20.902 10.218 1.00 . A A . 113 LYS HD3 1 1
12 25929 1 1 113 LYS HE2 H 4.673 -20.175 12.007 1.00 . A A . 113 LYS HE2 1 1
12 25930 1 1 113 LYS HE3 H 3.701 -18.720 12.251 1.00 . A A . 113 LYS HE3 1 1
12 25931 1 1 113 LYS HG2 H 4.042 -18.028 9.845 1.00 . A A . 113 LYS HG2 1 1
12 25932 1 1 113 LYS HG3 H 3.568 -19.123 8.548 1.00 . A A . 113 LYS HG3 1 1
12 25933 1 1 113 LYS HZ1 H 2.689 -21.499 12.588 1.00 . A A . 113 LYS HZ1 1 1
12 25934 1 1 113 LYS HZ2 H 3.216 -20.507 13.854 1.00 . A A . 113 LYS HZ2 1 1
12 25935 1 1 113 LYS HZ3 H 1.856 -20.067 12.951 1.00 . A A . 113 LYS HZ3 1 1
12 25936 1 1 113 LYS N N 7.514 -18.215 9.544 1.00 . A A . 113 LYS N 1 1
12 25937 1 1 113 LYS NZ N 2.800 -20.508 12.902 1.00 . A A . 113 LYS NZ 1 1
12 25938 1 1 113 LYS O O 6.491 -19.846 12.495 1.00 . A A . 113 LYS O 1 1
12 25939 1 1 114 LEU C C 9.557 -20.795 13.022 1.00 . A A . 114 LEU C 1 1
12 25940 1 1 114 LEU CA C 8.662 -21.414 11.950 1.00 . A A . 114 LEU CA 1 1
12 25941 1 1 114 LEU CB C 9.451 -22.453 11.150 1.00 . A A . 114 LEU CB 1 1
12 25942 1 1 114 LEU CD1 C 9.554 -24.144 9.301 1.00 . A A . 114 LEU CD1 1 1
12 25943 1 1 114 LEU CD2 C 7.516 -23.994 10.728 1.00 . A A . 114 LEU CD2 1 1
12 25944 1 1 114 LEU CG C 8.649 -23.210 10.086 1.00 . A A . 114 LEU CG 1 1
12 25945 1 1 114 LEU H H 8.559 -20.219 10.211 1.00 . A A . 114 LEU H 1 1
12 25946 1 1 114 LEU HA H 7.831 -21.904 12.431 1.00 . A A . 114 LEU HA 1 1
12 25947 1 1 114 LEU HB2 H 10.273 -21.950 10.662 1.00 . A A . 114 LEU HB2 1 1
12 25948 1 1 114 LEU HB3 H 9.853 -23.175 11.844 1.00 . A A . 114 LEU HB3 1 1
12 25949 1 1 114 LEU HD11 H 10.028 -24.838 9.980 1.00 . A A . 114 LEU HD11 1 1
12 25950 1 1 114 LEU HD12 H 8.965 -24.693 8.580 1.00 . A A . 114 LEU HD12 1 1
12 25951 1 1 114 LEU HD13 H 10.308 -23.570 8.784 1.00 . A A . 114 LEU HD13 1 1
12 25952 1 1 114 LEU HD21 H 6.873 -23.318 11.274 1.00 . A A . 114 LEU HD21 1 1
12 25953 1 1 114 LEU HD22 H 6.946 -24.495 9.961 1.00 . A A . 114 LEU HD22 1 1
12 25954 1 1 114 LEU HD23 H 7.927 -24.725 11.408 1.00 . A A . 114 LEU HD23 1 1
12 25955 1 1 114 LEU HG H 8.217 -22.501 9.394 1.00 . A A . 114 LEU HG 1 1
12 25956 1 1 114 LEU N N 8.113 -20.409 11.062 1.00 . A A . 114 LEU N 1 1
12 25957 1 1 114 LEU O O 9.241 -20.850 14.211 1.00 . A A . 114 LEU O 1 1
12 25958 1 1 115 MET C C 11.490 -18.168 13.719 1.00 . A A . 115 MET C 1 1
12 25959 1 1 115 MET CA C 11.649 -19.680 13.548 1.00 . A A . 115 MET CA 1 1
12 25960 1 1 115 MET CB C 13.071 -20.034 13.098 1.00 . A A . 115 MET CB 1 1
12 25961 1 1 115 MET CE C 15.274 -17.744 12.801 1.00 . A A . 115 MET CE 1 1
12 25962 1 1 115 MET CG C 14.132 -19.852 14.178 1.00 . A A . 115 MET CG 1 1
12 25963 1 1 115 MET H H 10.860 -20.166 11.638 1.00 . A A . 115 MET H 1 1
12 25964 1 1 115 MET HA H 11.465 -20.150 14.502 1.00 . A A . 115 MET HA 1 1
12 25965 1 1 115 MET HB2 H 13.086 -21.065 12.780 1.00 . A A . 115 MET HB2 1 1
12 25966 1 1 115 MET HB3 H 13.335 -19.407 12.258 1.00 . A A . 115 MET HB3 1 1
12 25967 1 1 115 MET HE1 H 16.091 -18.413 12.572 1.00 . A A . 115 MET HE1 1 1
12 25968 1 1 115 MET HE2 H 14.495 -17.859 12.060 1.00 . A A . 115 MET HE2 1 1
12 25969 1 1 115 MET HE3 H 15.630 -16.724 12.790 1.00 . A A . 115 MET HE3 1 1
12 25970 1 1 115 MET HG2 H 13.740 -20.229 15.111 1.00 . A A . 115 MET HG2 1 1
12 25971 1 1 115 MET HG3 H 15.007 -20.423 13.901 1.00 . A A . 115 MET HG3 1 1
12 25972 1 1 115 MET N N 10.680 -20.225 12.603 1.00 . A A . 115 MET N 1 1
12 25973 1 1 115 MET O O 11.363 -17.670 14.839 1.00 . A A . 115 MET O 1 1
12 25974 1 1 115 MET SD S 14.619 -18.134 14.423 1.00 . A A . 115 MET SD 1 1
12 25975 1 1 116 GLU C C 10.252 -15.381 13.257 1.00 . A A . 116 GLU C 1 1
12 25976 1 1 116 GLU CA C 11.487 -15.983 12.586 1.00 . A A . 116 GLU CA 1 1
12 25977 1 1 116 GLU CB C 11.582 -15.464 11.153 1.00 . A A . 116 GLU CB 1 1
12 25978 1 1 116 GLU CD C 14.041 -15.256 10.563 1.00 . A A . 116 GLU CD 1 1
12 25979 1 1 116 GLU CG C 12.752 -16.029 10.359 1.00 . A A . 116 GLU CG 1 1
12 25980 1 1 116 GLU H H 11.436 -17.925 11.736 1.00 . A A . 116 GLU H 1 1
12 25981 1 1 116 GLU HA H 12.361 -15.665 13.125 1.00 . A A . 116 GLU HA 1 1
12 25982 1 1 116 GLU HB2 H 10.670 -15.716 10.634 1.00 . A A . 116 GLU HB2 1 1
12 25983 1 1 116 GLU HB3 H 11.681 -14.388 11.180 1.00 . A A . 116 GLU HB3 1 1
12 25984 1 1 116 GLU HG2 H 12.911 -17.052 10.657 1.00 . A A . 116 GLU HG2 1 1
12 25985 1 1 116 GLU HG3 H 12.498 -16.001 9.308 1.00 . A A . 116 GLU HG3 1 1
12 25986 1 1 116 GLU N N 11.467 -17.452 12.594 1.00 . A A . 116 GLU N 1 1
12 25987 1 1 116 GLU O O 10.203 -14.176 13.505 1.00 . A A . 116 GLU O 1 1
12 25988 1 1 116 GLU OE1 O 14.338 -14.897 11.725 1.00 . A A . 116 GLU OE1 1 1
12 25989 1 1 116 GLU OE2 O 14.765 -15.015 9.576 1.00 . A A . 116 GLU OE2 1 1
12 25990 1 1 117 LEU C C 8.226 -15.092 15.446 1.00 . A A . 117 LEU C 1 1
12 25991 1 1 117 LEU CA C 7.989 -15.779 14.101 1.00 . A A . 117 LEU CA 1 1
12 25992 1 1 117 LEU CB C 7.047 -16.989 14.253 1.00 . A A . 117 LEU CB 1 1
12 25993 1 1 117 LEU CD1 C 4.972 -16.025 15.326 1.00 . A A . 117 LEU CD1 1 1
12 25994 1 1 117 LEU CD2 C 5.282 -15.867 12.851 1.00 . A A . 117 LEU CD2 1 1
12 25995 1 1 117 LEU CG C 5.540 -16.710 14.092 1.00 . A A . 117 LEU CG 1 1
12 25996 1 1 117 LEU H H 9.383 -17.170 13.331 1.00 . A A . 117 LEU H 1 1
12 25997 1 1 117 LEU HA H 7.546 -15.070 13.418 1.00 . A A . 117 LEU HA 1 1
12 25998 1 1 117 LEU HB2 H 7.330 -17.729 13.518 1.00 . A A . 117 LEU HB2 1 1
12 25999 1 1 117 LEU HB3 H 7.203 -17.411 15.235 1.00 . A A . 117 LEU HB3 1 1
12 26000 1 1 117 LEU HD11 H 5.152 -16.642 16.194 1.00 . A A . 117 LEU HD11 1 1
12 26001 1 1 117 LEU HD12 H 5.451 -15.068 15.460 1.00 . A A . 117 LEU HD12 1 1
12 26002 1 1 117 LEU HD13 H 3.909 -15.882 15.201 1.00 . A A . 117 LEU HD13 1 1
12 26003 1 1 117 LEU HD21 H 5.654 -16.385 11.980 1.00 . A A . 117 LEU HD21 1 1
12 26004 1 1 117 LEU HD22 H 4.220 -15.702 12.746 1.00 . A A . 117 LEU HD22 1 1
12 26005 1 1 117 LEU HD23 H 5.786 -14.917 12.948 1.00 . A A . 117 LEU HD23 1 1
12 26006 1 1 117 LEU HG H 5.020 -17.652 13.962 1.00 . A A . 117 LEU HG 1 1
12 26007 1 1 117 LEU N N 9.259 -16.222 13.528 1.00 . A A . 117 LEU N 1 1
12 26008 1 1 117 LEU O O 7.500 -14.166 15.814 1.00 . A A . 117 LEU O 1 1
12 26009 1 1 118 ALA C C 8.614 -15.004 18.461 1.00 . A A . 118 ALA C 1 1
12 26010 1 1 118 ALA CA C 9.699 -14.929 17.403 1.00 . A A . 118 ALA CA 1 1
12 26011 1 1 118 ALA CB C 10.131 -13.485 17.163 1.00 . A A . 118 ALA CB 1 1
12 26012 1 1 118 ALA H H 9.711 -16.365 15.853 1.00 . A A . 118 ALA H 1 1
12 26013 1 1 118 ALA HA H 10.560 -15.481 17.754 1.00 . A A . 118 ALA HA 1 1
12 26014 1 1 118 ALA HB1 H 10.569 -13.086 18.065 1.00 . A A . 118 ALA HB1 1 1
12 26015 1 1 118 ALA HB2 H 10.858 -13.454 16.366 1.00 . A A . 118 ALA HB2 1 1
12 26016 1 1 118 ALA HB3 H 9.270 -12.893 16.886 1.00 . A A . 118 ALA HB3 1 1
12 26017 1 1 118 ALA N N 9.252 -15.558 16.162 1.00 . A A . 118 ALA N 1 1
12 26018 1 1 118 ALA O O 8.160 -13.990 18.993 1.00 . A A . 118 ALA O 1 1
12 26019 1 1 119 ILE C C 7.622 -16.113 21.131 1.00 . A A . 119 ILE C 1 1
12 26020 1 1 119 ILE CA C 7.149 -16.464 19.723 1.00 . A A . 119 ILE CA 1 1
12 26021 1 1 119 ILE CB C 6.651 -17.931 19.693 1.00 . A A . 119 ILE CB 1 1
12 26022 1 1 119 ILE CD1 C 8.964 -19.087 19.655 1.00 . A A . 119 ILE CD1 1 1
12 26023 1 1 119 ILE CG1 C 7.639 -18.900 20.375 1.00 . A A . 119 ILE CG1 1 1
12 26024 1 1 119 ILE CG2 C 6.377 -18.367 18.260 1.00 . A A . 119 ILE CG2 1 1
12 26025 1 1 119 ILE H H 8.599 -16.982 18.287 1.00 . A A . 119 ILE H 1 1
12 26026 1 1 119 ILE HA H 6.317 -15.823 19.472 1.00 . A A . 119 ILE HA 1 1
12 26027 1 1 119 ILE HB H 5.715 -17.959 20.223 1.00 . A A . 119 ILE HB 1 1
12 26028 1 1 119 ILE HD11 H 8.782 -19.378 18.631 1.00 . A A . 119 ILE HD11 1 1
12 26029 1 1 119 ILE HD12 H 9.519 -18.161 19.676 1.00 . A A . 119 ILE HD12 1 1
12 26030 1 1 119 ILE HD13 H 9.536 -19.859 20.151 1.00 . A A . 119 ILE HD13 1 1
12 26031 1 1 119 ILE HG12 H 7.858 -18.532 21.366 1.00 . A A . 119 ILE HG12 1 1
12 26032 1 1 119 ILE HG13 H 7.169 -19.871 20.458 1.00 . A A . 119 ILE HG13 1 1
12 26033 1 1 119 ILE HG21 H 7.274 -18.247 17.669 1.00 . A A . 119 ILE HG21 1 1
12 26034 1 1 119 ILE HG22 H 6.076 -19.404 18.251 1.00 . A A . 119 ILE HG22 1 1
12 26035 1 1 119 ILE HG23 H 5.588 -17.759 17.844 1.00 . A A . 119 ILE HG23 1 1
12 26036 1 1 119 ILE N N 8.196 -16.223 18.748 1.00 . A A . 119 ILE N 1 1
12 26037 1 1 119 ILE O O 8.827 -16.042 21.398 1.00 . A A . 119 ILE O 1 1
12 26038 1 1 120 LEU C C 7.537 -16.656 24.190 1.00 . A A . 120 LEU C 1 1
12 26039 1 1 120 LEU CA C 6.988 -15.487 23.385 1.00 . A A . 120 LEU CA 1 1
12 26040 1 1 120 LEU CB C 5.762 -14.886 24.086 1.00 . A A . 120 LEU CB 1 1
12 26041 1 1 120 LEU CD1 C 6.546 -12.533 23.696 1.00 . A A . 120 LEU CD1 1 1
12 26042 1 1 120 LEU CD2 C 4.764 -13.502 22.228 1.00 . A A . 120 LEU CD2 1 1
12 26043 1 1 120 LEU CG C 5.357 -13.478 23.630 1.00 . A A . 120 LEU CG 1 1
12 26044 1 1 120 LEU H H 5.730 -16.050 21.772 1.00 . A A . 120 LEU H 1 1
12 26045 1 1 120 LEU HA H 7.755 -14.731 23.320 1.00 . A A . 120 LEU HA 1 1
12 26046 1 1 120 LEU HB2 H 4.924 -15.546 23.924 1.00 . A A . 120 LEU HB2 1 1
12 26047 1 1 120 LEU HB3 H 5.965 -14.847 25.146 1.00 . A A . 120 LEU HB3 1 1
12 26048 1 1 120 LEU HD11 H 6.931 -12.508 24.704 1.00 . A A . 120 LEU HD11 1 1
12 26049 1 1 120 LEU HD12 H 7.317 -12.876 23.023 1.00 . A A . 120 LEU HD12 1 1
12 26050 1 1 120 LEU HD13 H 6.232 -11.541 23.406 1.00 . A A . 120 LEU HD13 1 1
12 26051 1 1 120 LEU HD21 H 5.491 -13.907 21.539 1.00 . A A . 120 LEU HD21 1 1
12 26052 1 1 120 LEU HD22 H 3.879 -14.121 22.222 1.00 . A A . 120 LEU HD22 1 1
12 26053 1 1 120 LEU HD23 H 4.504 -12.497 21.929 1.00 . A A . 120 LEU HD23 1 1
12 26054 1 1 120 LEU HG H 4.602 -13.099 24.304 1.00 . A A . 120 LEU HG 1 1
12 26055 1 1 120 LEU N N 6.672 -15.904 22.028 1.00 . A A . 120 LEU N 1 1
12 26056 1 1 120 LEU O O 6.788 -17.417 24.800 1.00 . A A . 120 LEU O 1 1
12 26057 1 1 121 ASN C C 10.414 -17.385 25.970 1.00 . A A . 121 ASN C 1 1
12 26058 1 1 121 ASN CA C 9.513 -17.905 24.855 1.00 . A A . 121 ASN CA 1 1
12 26059 1 1 121 ASN CB C 10.331 -18.741 23.863 1.00 . A A . 121 ASN CB 1 1
12 26060 1 1 121 ASN CG C 11.548 -18.008 23.322 1.00 . A A . 121 ASN CG 1 1
12 26061 1 1 121 ASN H H 9.392 -16.162 23.657 1.00 . A A . 121 ASN H 1 1
12 26062 1 1 121 ASN HA H 8.747 -18.529 25.292 1.00 . A A . 121 ASN HA 1 1
12 26063 1 1 121 ASN HB2 H 10.668 -19.644 24.353 1.00 . A A . 121 ASN HB2 1 1
12 26064 1 1 121 ASN HB3 H 9.701 -19.011 23.029 1.00 . A A . 121 ASN HB3 1 1
12 26065 1 1 121 ASN HD21 H 10.481 -17.258 21.823 1.00 . A A . 121 ASN HD21 1 1
12 26066 1 1 121 ASN HD22 H 12.162 -16.834 21.836 1.00 . A A . 121 ASN HD22 1 1
12 26067 1 1 121 ASN N N 8.852 -16.804 24.166 1.00 . A A . 121 ASN N 1 1
12 26068 1 1 121 ASN ND2 N 11.376 -17.288 22.224 1.00 . A A . 121 ASN ND2 1 1
12 26069 1 1 121 ASN O O 11.219 -18.128 26.529 1.00 . A A . 121 ASN O 1 1
12 26070 1 1 121 ASN OD1 O 12.637 -18.081 23.891 1.00 . A A . 121 ASN OD1 1 1
12 26071 1 1 122 GLY C C 12.279 -14.758 26.795 1.00 . A A . 122 GLY C 1 1
12 26072 1 1 122 GLY CA C 11.081 -15.510 27.337 1.00 . A A . 122 GLY CA 1 1
12 26073 1 1 122 GLY H H 9.621 -15.558 25.805 1.00 . A A . 122 GLY H 1 1
12 26074 1 1 122 GLY HA2 H 11.431 -16.294 27.994 1.00 . A A . 122 GLY HA2 1 1
12 26075 1 1 122 GLY HA3 H 10.466 -14.827 27.904 1.00 . A A . 122 GLY HA3 1 1
12 26076 1 1 122 GLY N N 10.277 -16.104 26.285 1.00 . A A . 122 GLY N 1 1
12 26077 1 1 122 GLY O O 12.564 -13.641 27.228 1.00 . A A . 122 GLY O 1 1
12 26078 1 1 123 THR C C 13.755 -13.433 24.550 1.00 . A A . 123 THR C 1 1
12 26079 1 1 123 THR CA C 14.135 -14.755 25.215 1.00 . A A . 123 THR CA 1 1
12 26080 1 1 123 THR CB C 14.747 -15.707 24.172 1.00 . A A . 123 THR CB 1 1
12 26081 1 1 123 THR CG2 C 16.087 -15.186 23.671 1.00 . A A . 123 THR CG2 1 1
12 26082 1 1 123 THR H H 12.702 -16.268 25.552 1.00 . A A . 123 THR H 1 1
12 26083 1 1 123 THR HA H 14.872 -14.567 25.983 1.00 . A A . 123 THR HA 1 1
12 26084 1 1 123 THR HB H 14.067 -15.785 23.336 1.00 . A A . 123 THR HB 1 1
12 26085 1 1 123 THR HG1 H 14.256 -17.609 24.386 1.00 . A A . 123 THR HG1 1 1
12 26086 1 1 123 THR HG21 H 16.769 -15.088 24.503 1.00 . A A . 123 THR HG21 1 1
12 26087 1 1 123 THR HG22 H 16.495 -15.879 22.952 1.00 . A A . 123 THR HG22 1 1
12 26088 1 1 123 THR HG23 H 15.946 -14.222 23.205 1.00 . A A . 123 THR HG23 1 1
12 26089 1 1 123 THR N N 12.972 -15.370 25.839 1.00 . A A . 123 THR N 1 1
12 26090 1 1 123 THR O O 14.365 -12.393 24.806 1.00 . A A . 123 THR O 1 1
12 26091 1 1 123 THR OG1 O 14.920 -17.005 24.755 1.00 . A A . 123 THR OG1 1 1
12 26092 1 1 124 TYR C C 10.832 -11.967 23.629 1.00 . A A . 124 TYR C 1 1
12 26093 1 1 124 TYR CA C 12.214 -12.275 23.080 1.00 . A A . 124 TYR CA 1 1
12 26094 1 1 124 TYR CB C 12.175 -12.414 21.560 1.00 . A A . 124 TYR CB 1 1
12 26095 1 1 124 TYR CD1 C 14.263 -11.268 20.732 1.00 . A A . 124 TYR CD1 1 1
12 26096 1 1 124 TYR CD2 C 14.135 -13.640 20.540 1.00 . A A . 124 TYR CD2 1 1
12 26097 1 1 124 TYR CE1 C 15.522 -11.286 20.163 1.00 . A A . 124 TYR CE1 1 1
12 26098 1 1 124 TYR CE2 C 15.395 -13.666 19.972 1.00 . A A . 124 TYR CE2 1 1
12 26099 1 1 124 TYR CG C 13.547 -12.443 20.928 1.00 . A A . 124 TYR CG 1 1
12 26100 1 1 124 TYR CZ C 16.083 -12.485 19.785 1.00 . A A . 124 TYR CZ 1 1
12 26101 1 1 124 TYR H H 12.329 -14.341 23.491 1.00 . A A . 124 TYR H 1 1
12 26102 1 1 124 TYR HA H 12.872 -11.456 23.339 1.00 . A A . 124 TYR HA 1 1
12 26103 1 1 124 TYR HB2 H 11.671 -13.333 21.303 1.00 . A A . 124 TYR HB2 1 1
12 26104 1 1 124 TYR HB3 H 11.632 -11.579 21.142 1.00 . A A . 124 TYR HB3 1 1
12 26105 1 1 124 TYR HD1 H 13.823 -10.329 21.030 1.00 . A A . 124 TYR HD1 1 1
12 26106 1 1 124 TYR HD2 H 13.593 -14.563 20.686 1.00 . A A . 124 TYR HD2 1 1
12 26107 1 1 124 TYR HE1 H 16.060 -10.360 20.016 1.00 . A A . 124 TYR HE1 1 1
12 26108 1 1 124 TYR HE2 H 15.835 -14.608 19.676 1.00 . A A . 124 TYR HE2 1 1
12 26109 1 1 124 TYR HH H 17.323 -13.053 18.428 1.00 . A A . 124 TYR HH 1 1
12 26110 1 1 124 TYR N N 12.739 -13.478 23.702 1.00 . A A . 124 TYR N 1 1
12 26111 1 1 124 TYR O O 9.816 -12.391 23.082 1.00 . A A . 124 TYR O 1 1
12 26112 1 1 124 TYR OH O 17.337 -12.504 19.221 1.00 . A A . 124 TYR OH 1 1
12 26113 1 1 125 ARG C C 9.138 -9.500 24.823 1.00 . A A . 125 ARG C 1 1
12 26114 1 1 125 ARG CA C 9.575 -10.851 25.381 1.00 . A A . 125 ARG CA 1 1
12 26115 1 1 125 ARG CB C 9.770 -10.784 26.897 1.00 . A A . 125 ARG CB 1 1
12 26116 1 1 125 ARG CD C 8.755 -10.550 29.174 1.00 . A A . 125 ARG CD 1 1
12 26117 1 1 125 ARG CG C 8.499 -10.496 27.680 1.00 . A A . 125 ARG CG 1 1
12 26118 1 1 125 ARG CZ C 7.378 -10.576 31.217 1.00 . A A . 125 ARG CZ 1 1
12 26119 1 1 125 ARG H H 11.661 -10.984 25.145 1.00 . A A . 125 ARG H 1 1
12 26120 1 1 125 ARG HA H 8.828 -11.590 25.148 1.00 . A A . 125 ARG HA 1 1
12 26121 1 1 125 ARG HB2 H 10.169 -11.728 27.238 1.00 . A A . 125 ARG HB2 1 1
12 26122 1 1 125 ARG HB3 H 10.484 -10.004 27.118 1.00 . A A . 125 ARG HB3 1 1
12 26123 1 1 125 ARG HD2 H 9.073 -11.548 29.436 1.00 . A A . 125 ARG HD2 1 1
12 26124 1 1 125 ARG HD3 H 9.539 -9.848 29.417 1.00 . A A . 125 ARG HD3 1 1
12 26125 1 1 125 ARG HE H 6.866 -9.682 29.501 1.00 . A A . 125 ARG HE 1 1
12 26126 1 1 125 ARG HG2 H 8.144 -9.509 27.421 1.00 . A A . 125 ARG HG2 1 1
12 26127 1 1 125 ARG HG3 H 7.752 -11.231 27.423 1.00 . A A . 125 ARG HG3 1 1
12 26128 1 1 125 ARG HH11 H 9.119 -11.615 31.356 1.00 . A A . 125 ARG HH11 1 1
12 26129 1 1 125 ARG HH12 H 8.152 -11.587 32.803 1.00 . A A . 125 ARG HH12 1 1
12 26130 1 1 125 ARG HH21 H 5.584 -9.648 31.368 1.00 . A A . 125 ARG HH21 1 1
12 26131 1 1 125 ARG HH22 H 6.130 -10.449 32.817 1.00 . A A . 125 ARG HH22 1 1
12 26132 1 1 125 ARG N N 10.813 -11.256 24.743 1.00 . A A . 125 ARG N 1 1
12 26133 1 1 125 ARG NE N 7.564 -10.217 29.950 1.00 . A A . 125 ARG NE 1 1
12 26134 1 1 125 ARG NH1 N 8.286 -11.318 31.841 1.00 . A A . 125 ARG NH1 1 1
12 26135 1 1 125 ARG NH2 N 6.277 -10.201 31.851 1.00 . A A . 125 ARG NH2 1 1
12 26136 1 1 125 ARG O O 8.046 -9.012 25.101 1.00 . A A . 125 ARG O 1 1
12 26137 1 1 126 ASP C C 8.525 -7.806 22.406 1.00 . A A . 126 ASP C 1 1
12 26138 1 1 126 ASP CA C 9.728 -7.657 23.333 1.00 . A A . 126 ASP CA 1 1
12 26139 1 1 126 ASP CB C 10.953 -7.230 22.524 1.00 . A A . 126 ASP CB 1 1
12 26140 1 1 126 ASP CG C 10.691 -6.027 21.640 1.00 . A A . 126 ASP CG 1 1
12 26141 1 1 126 ASP H H 10.900 -9.320 23.909 1.00 . A A . 126 ASP H 1 1
12 26142 1 1 126 ASP HA H 9.511 -6.905 24.075 1.00 . A A . 126 ASP HA 1 1
12 26143 1 1 126 ASP HB2 H 11.755 -6.983 23.204 1.00 . A A . 126 ASP HB2 1 1
12 26144 1 1 126 ASP HB3 H 11.260 -8.057 21.899 1.00 . A A . 126 ASP HB3 1 1
12 26145 1 1 126 ASP N N 10.015 -8.908 24.026 1.00 . A A . 126 ASP N 1 1
12 26146 1 1 126 ASP O O 7.732 -6.877 22.243 1.00 . A A . 126 ASP O 1 1
12 26147 1 1 126 ASP OD1 O 10.799 -4.885 22.134 1.00 . A A . 126 ASP OD1 1 1
12 26148 1 1 126 ASP OD2 O 10.388 -6.217 20.444 1.00 . A A . 126 ASP OD2 1 1
12 26149 1 1 127 ALA C C 5.969 -9.463 21.595 1.00 . A A . 127 ALA C 1 1
12 26150 1 1 127 ALA CA C 7.310 -9.282 20.889 1.00 . A A . 127 ALA CA 1 1
12 26151 1 1 127 ALA CB C 7.653 -10.519 20.074 1.00 . A A . 127 ALA CB 1 1
12 26152 1 1 127 ALA H H 9.018 -9.706 22.052 1.00 . A A . 127 ALA H 1 1
12 26153 1 1 127 ALA HA H 7.238 -8.446 20.212 1.00 . A A . 127 ALA HA 1 1
12 26154 1 1 127 ALA HB1 H 6.898 -10.671 19.317 1.00 . A A . 127 ALA HB1 1 1
12 26155 1 1 127 ALA HB2 H 7.688 -11.379 20.726 1.00 . A A . 127 ALA HB2 1 1
12 26156 1 1 127 ALA HB3 H 8.616 -10.385 19.604 1.00 . A A . 127 ALA HB3 1 1
12 26157 1 1 127 ALA N N 8.381 -8.997 21.836 1.00 . A A . 127 ALA N 1 1
12 26158 1 1 127 ALA O O 4.966 -9.822 20.971 1.00 . A A . 127 ALA O 1 1
12 26159 1 1 128 ASN C C 3.829 -8.112 23.291 1.00 . A A . 128 ASN C 1 1
12 26160 1 1 128 ASN CA C 4.729 -9.278 23.679 1.00 . A A . 128 ASN CA 1 1
12 26161 1 1 128 ASN CB C 5.045 -9.221 25.180 1.00 . A A . 128 ASN CB 1 1
12 26162 1 1 128 ASN CG C 3.803 -9.296 26.049 1.00 . A A . 128 ASN CG 1 1
12 26163 1 1 128 ASN H H 6.801 -9.006 23.353 1.00 . A A . 128 ASN H 1 1
12 26164 1 1 128 ASN HA H 4.225 -10.206 23.454 1.00 . A A . 128 ASN HA 1 1
12 26165 1 1 128 ASN HB2 H 5.687 -10.050 25.436 1.00 . A A . 128 ASN HB2 1 1
12 26166 1 1 128 ASN HB3 H 5.559 -8.295 25.397 1.00 . A A . 128 ASN HB3 1 1
12 26167 1 1 128 ASN HD21 H 3.998 -11.269 26.205 1.00 . A A . 128 ASN HD21 1 1
12 26168 1 1 128 ASN HD22 H 2.644 -10.574 27.032 1.00 . A A . 128 ASN HD22 1 1
12 26169 1 1 128 ASN N N 5.959 -9.227 22.901 1.00 . A A . 128 ASN N 1 1
12 26170 1 1 128 ASN ND2 N 3.445 -10.499 26.471 1.00 . A A . 128 ASN ND2 1 1
12 26171 1 1 128 ASN O O 2.610 -8.256 23.197 1.00 . A A . 128 ASN O 1 1
12 26172 1 1 128 ASN OD1 O 3.183 -8.279 26.363 1.00 . A A . 128 ASN OD1 1 1
12 26173 1 1 129 LEU C C 3.699 -5.562 21.173 1.00 . A A . 129 LEU C 1 1
12 26174 1 1 129 LEU CA C 3.710 -5.762 22.685 1.00 . A A . 129 LEU CA 1 1
12 26175 1 1 129 LEU CB C 4.310 -4.521 23.366 1.00 . A A . 129 LEU CB 1 1
12 26176 1 1 129 LEU CD1 C 2.722 -4.720 25.314 1.00 . A A . 129 LEU CD1 1 1
12 26177 1 1 129 LEU CD2 C 5.126 -5.397 25.590 1.00 . A A . 129 LEU CD2 1 1
12 26178 1 1 129 LEU CG C 4.160 -4.445 24.893 1.00 . A A . 129 LEU CG 1 1
12 26179 1 1 129 LEU H H 5.431 -6.937 23.062 1.00 . A A . 129 LEU H 1 1
12 26180 1 1 129 LEU HA H 2.693 -5.889 23.024 1.00 . A A . 129 LEU HA 1 1
12 26181 1 1 129 LEU HB2 H 5.364 -4.486 23.130 1.00 . A A . 129 LEU HB2 1 1
12 26182 1 1 129 LEU HB3 H 3.840 -3.646 22.940 1.00 . A A . 129 LEU HB3 1 1
12 26183 1 1 129 LEU HD11 H 2.417 -5.688 24.945 1.00 . A A . 129 LEU HD11 1 1
12 26184 1 1 129 LEU HD12 H 2.652 -4.707 26.392 1.00 . A A . 129 LEU HD12 1 1
12 26185 1 1 129 LEU HD13 H 2.075 -3.960 24.902 1.00 . A A . 129 LEU HD13 1 1
12 26186 1 1 129 LEU HD21 H 4.931 -6.408 25.265 1.00 . A A . 129 LEU HD21 1 1
12 26187 1 1 129 LEU HD22 H 6.140 -5.127 25.339 1.00 . A A . 129 LEU HD22 1 1
12 26188 1 1 129 LEU HD23 H 4.988 -5.330 26.659 1.00 . A A . 129 LEU HD23 1 1
12 26189 1 1 129 LEU HG H 4.403 -3.441 25.212 1.00 . A A . 129 LEU HG 1 1
12 26190 1 1 129 LEU N N 4.448 -6.967 23.034 1.00 . A A . 129 LEU N 1 1
12 26191 1 1 129 LEU O O 4.670 -5.880 20.487 1.00 . A A . 129 LEU O 1 1
12 26192 1 1 130 LYS C C 2.248 -3.252 19.056 1.00 . A A . 130 LYS C 1 1
12 26193 1 1 130 LYS CA C 2.458 -4.750 19.248 1.00 . A A . 130 LYS CA 1 1
12 26194 1 1 130 LYS CB C 1.288 -5.525 18.637 1.00 . A A . 130 LYS CB 1 1
12 26195 1 1 130 LYS CD C 0.238 -7.746 18.120 1.00 . A A . 130 LYS CD 1 1
12 26196 1 1 130 LYS CE C 0.254 -9.240 18.399 1.00 . A A . 130 LYS CE 1 1
12 26197 1 1 130 LYS CG C 1.373 -7.032 18.833 1.00 . A A . 130 LYS CG 1 1
12 26198 1 1 130 LYS H H 1.841 -4.852 21.255 1.00 . A A . 130 LYS H 1 1
12 26199 1 1 130 LYS HA H 3.373 -5.046 18.766 1.00 . A A . 130 LYS HA 1 1
12 26200 1 1 130 LYS HB2 H 0.369 -5.177 19.087 1.00 . A A . 130 LYS HB2 1 1
12 26201 1 1 130 LYS HB3 H 1.257 -5.325 17.577 1.00 . A A . 130 LYS HB3 1 1
12 26202 1 1 130 LYS HD2 H -0.703 -7.338 18.458 1.00 . A A . 130 LYS HD2 1 1
12 26203 1 1 130 LYS HD3 H 0.339 -7.588 17.057 1.00 . A A . 130 LYS HD3 1 1
12 26204 1 1 130 LYS HE2 H 1.227 -9.632 18.141 1.00 . A A . 130 LYS HE2 1 1
12 26205 1 1 130 LYS HE3 H 0.070 -9.399 19.452 1.00 . A A . 130 LYS HE3 1 1
12 26206 1 1 130 LYS HG2 H 2.312 -7.385 18.436 1.00 . A A . 130 LYS HG2 1 1
12 26207 1 1 130 LYS HG3 H 1.319 -7.254 19.890 1.00 . A A . 130 LYS HG3 1 1
12 26208 1 1 130 LYS HZ1 H -1.703 -9.482 17.713 1.00 . A A . 130 LYS HZ1 1 1
12 26209 1 1 130 LYS HZ2 H -0.519 -9.971 16.603 1.00 . A A . 130 LYS HZ2 1 1
12 26210 1 1 130 LYS HZ3 H -0.871 -10.944 17.950 1.00 . A A . 130 LYS HZ3 1 1
12 26211 1 1 130 LYS N N 2.588 -5.046 20.663 1.00 . A A . 130 LYS N 1 1
12 26212 1 1 130 LYS NZ N -0.779 -9.960 17.613 1.00 . A A . 130 LYS NZ 1 1
12 26213 1 1 130 LYS O O 2.198 -2.507 20.034 1.00 . A A . 130 LYS O 1 1
12 26214 1 1 131 SER C C 0.643 -0.817 18.211 1.00 . A A . 131 SER C 1 1
12 26215 1 1 131 SER CA C 1.899 -1.393 17.526 1.00 . A A . 131 SER CA 1 1
12 26216 1 1 131 SER CB C 1.861 -1.145 16.017 1.00 . A A . 131 SER CB 1 1
12 26217 1 1 131 SER H H 2.155 -3.449 17.064 1.00 . A A . 131 SER H 1 1
12 26218 1 1 131 SER HA H 2.754 -0.867 17.924 1.00 . A A . 131 SER HA 1 1
12 26219 1 1 131 SER HB2 H 1.366 -0.206 15.824 1.00 . A A . 131 SER HB2 1 1
12 26220 1 1 131 SER HB3 H 2.872 -1.102 15.638 1.00 . A A . 131 SER HB3 1 1
12 26221 1 1 131 SER HG H 1.718 -2.517 14.626 1.00 . A A . 131 SER HG 1 1
12 26222 1 1 131 SER N N 2.109 -2.810 17.812 1.00 . A A . 131 SER N 1 1
12 26223 1 1 131 SER O O 0.708 0.277 18.773 1.00 . A A . 131 SER O 1 1
12 26224 1 1 131 SER OG O 1.163 -2.175 15.337 1.00 . A A . 131 SER OG 1 1
12 26225 1 1 132 PRO C C -1.566 -1.147 20.434 1.00 . A A . 132 PRO C 1 1
12 26226 1 1 132 PRO CA C -1.719 -1.050 18.913 1.00 . A A . 132 PRO CA 1 1
12 26227 1 1 132 PRO CB C -2.822 -1.989 18.423 1.00 . A A . 132 PRO CB 1 1
12 26228 1 1 132 PRO CD C -0.783 -2.787 17.485 1.00 . A A . 132 PRO CD 1 1
12 26229 1 1 132 PRO CG C -2.109 -3.233 18.030 1.00 . A A . 132 PRO CG 1 1
12 26230 1 1 132 PRO HA H -1.963 -0.033 18.642 1.00 . A A . 132 PRO HA 1 1
12 26231 1 1 132 PRO HB2 H -3.526 -2.171 19.223 1.00 . A A . 132 PRO HB2 1 1
12 26232 1 1 132 PRO HB3 H -3.332 -1.544 17.581 1.00 . A A . 132 PRO HB3 1 1
12 26233 1 1 132 PRO HD2 H -0.020 -3.518 17.705 1.00 . A A . 132 PRO HD2 1 1
12 26234 1 1 132 PRO HD3 H -0.850 -2.619 16.420 1.00 . A A . 132 PRO HD3 1 1
12 26235 1 1 132 PRO HG2 H -1.966 -3.864 18.894 1.00 . A A . 132 PRO HG2 1 1
12 26236 1 1 132 PRO HG3 H -2.669 -3.755 17.270 1.00 . A A . 132 PRO HG3 1 1
12 26237 1 1 132 PRO N N -0.520 -1.521 18.202 1.00 . A A . 132 PRO N 1 1
12 26238 1 1 132 PRO O O -2.502 -0.875 21.186 1.00 . A A . 132 PRO O 1 1
12 26239 1 1 133 ALA C C 1.096 -0.651 22.589 1.00 . A A . 133 ALA C 1 1
12 26240 1 1 133 ALA CA C -0.054 -1.604 22.287 1.00 . A A . 133 ALA CA 1 1
12 26241 1 1 133 ALA CB C 0.296 -3.028 22.700 1.00 . A A . 133 ALA CB 1 1
12 26242 1 1 133 ALA H H 0.302 -1.819 20.217 1.00 . A A . 133 ALA H 1 1
12 26243 1 1 133 ALA HA H -0.925 -1.292 22.844 1.00 . A A . 133 ALA HA 1 1
12 26244 1 1 133 ALA HB1 H -0.537 -3.680 22.482 1.00 . A A . 133 ALA HB1 1 1
12 26245 1 1 133 ALA HB2 H 0.504 -3.054 23.759 1.00 . A A . 133 ALA HB2 1 1
12 26246 1 1 133 ALA HB3 H 1.165 -3.360 22.152 1.00 . A A . 133 ALA HB3 1 1
12 26247 1 1 133 ALA N N -0.381 -1.551 20.872 1.00 . A A . 133 ALA N 1 1
12 26248 1 1 133 ALA O O 1.737 -0.751 23.639 1.00 . A A . 133 ALA O 1 1
12 26249 1 1 134 LEU C C 3.747 0.687 21.491 1.00 . A A . 134 LEU C 1 1
12 26250 1 1 134 LEU CA C 2.374 1.293 21.759 1.00 . A A . 134 LEU CA 1 1
12 26251 1 1 134 LEU CB C 2.335 1.999 23.122 1.00 . A A . 134 LEU CB 1 1
12 26252 1 1 134 LEU CD1 C 1.057 3.292 24.843 1.00 . A A . 134 LEU CD1 1 1
12 26253 1 1 134 LEU CD2 C 0.830 3.881 22.423 1.00 . A A . 134 LEU CD2 1 1
12 26254 1 1 134 LEU CG C 1.037 2.751 23.422 1.00 . A A . 134 LEU CG 1 1
12 26255 1 1 134 LEU H H 0.778 0.266 20.838 1.00 . A A . 134 LEU H 1 1
12 26256 1 1 134 LEU HA H 2.181 2.028 20.990 1.00 . A A . 134 LEU HA 1 1
12 26257 1 1 134 LEU HB2 H 2.485 1.257 23.893 1.00 . A A . 134 LEU HB2 1 1
12 26258 1 1 134 LEU HB3 H 3.151 2.706 23.161 1.00 . A A . 134 LEU HB3 1 1
12 26259 1 1 134 LEU HD11 H 1.895 3.963 24.961 1.00 . A A . 134 LEU HD11 1 1
12 26260 1 1 134 LEU HD12 H 0.137 3.825 25.041 1.00 . A A . 134 LEU HD12 1 1
12 26261 1 1 134 LEU HD13 H 1.152 2.471 25.537 1.00 . A A . 134 LEU HD13 1 1
12 26262 1 1 134 LEU HD21 H 1.668 4.561 22.469 1.00 . A A . 134 LEU HD21 1 1
12 26263 1 1 134 LEU HD22 H 0.753 3.471 21.427 1.00 . A A . 134 LEU HD22 1 1
12 26264 1 1 134 LEU HD23 H -0.079 4.414 22.663 1.00 . A A . 134 LEU HD23 1 1
12 26265 1 1 134 LEU HG H 0.204 2.068 23.336 1.00 . A A . 134 LEU HG 1 1
12 26266 1 1 134 LEU N N 1.327 0.277 21.650 1.00 . A A . 134 LEU N 1 1
12 26267 1 1 134 LEU O O 4.257 0.862 20.362 1.00 . A A . 134 LEU O 1 1
12 26268 1 1 135 HIS N N 4.306 0.033 22.393 1.00 . A A . 135 HIS N 1 1
13 26269 1 1 1 GLN C C -9.185 13.980 -11.387 1.00 . A A . 1 GLN C 1 1
13 26270 1 1 1 GLN CA C -10.396 14.713 -10.836 1.00 . A A . 1 GLN CA 1 1
13 26271 1 1 1 GLN CB C -10.886 14.020 -9.559 1.00 . A A . 1 GLN CB 1 1
13 26272 1 1 1 GLN CD C -11.507 11.882 -8.396 1.00 . A A . 1 GLN CD 1 1
13 26273 1 1 1 GLN CG C -11.080 12.530 -9.694 1.00 . A A . 1 GLN CG 1 1
13 26274 1 1 1 GLN H1 H -11.635 13.798 -12.241 1.00 . A A . 1 GLN H1 1 1
13 26275 1 1 1 GLN H2 H -12.342 15.124 -11.455 1.00 . A A . 1 GLN H2 1 1
13 26276 1 1 1 GLN H3 H -11.164 15.376 -12.647 1.00 . A A . 1 GLN H3 1 1
13 26277 1 1 1 GLN HA H -10.108 15.730 -10.601 1.00 . A A . 1 GLN HA 1 1
13 26278 1 1 1 GLN HB2 H -10.158 14.177 -8.784 1.00 . A A . 1 GLN HB2 1 1
13 26279 1 1 1 GLN HB3 H -11.823 14.457 -9.258 1.00 . A A . 1 GLN HB3 1 1
13 26280 1 1 1 GLN HE21 H -12.502 10.486 -9.386 1.00 . A A . 1 GLN HE21 1 1
13 26281 1 1 1 GLN HE22 H -12.555 10.370 -7.667 1.00 . A A . 1 GLN HE22 1 1
13 26282 1 1 1 GLN HG2 H -11.826 12.333 -10.447 1.00 . A A . 1 GLN HG2 1 1
13 26283 1 1 1 GLN HG3 H -10.142 12.107 -9.994 1.00 . A A . 1 GLN HG3 1 1
13 26284 1 1 1 GLN N N -11.458 14.754 -11.861 1.00 . A A . 1 GLN N 1 1
13 26285 1 1 1 GLN NE2 N -12.263 10.804 -8.493 1.00 . A A . 1 GLN NE2 1 1
13 26286 1 1 1 GLN O O -9.119 13.683 -12.582 1.00 . A A . 1 GLN O 1 1
13 26287 1 1 1 GLN OE1 O -11.147 12.336 -7.313 1.00 . A A . 1 GLN OE1 1 1
13 26288 1 1 2 LEU C C -6.939 11.762 -9.887 1.00 . A A . 2 LEU C 1 1
13 26289 1 1 2 LEU CA C -7.083 12.909 -10.883 1.00 . A A . 2 LEU CA 1 1
13 26290 1 1 2 LEU CB C -5.843 13.820 -10.901 1.00 . A A . 2 LEU CB 1 1
13 26291 1 1 2 LEU CD1 C -4.005 12.153 -11.327 1.00 . A A . 2 LEU CD1 1 1
13 26292 1 1 2 LEU CD2 C -3.511 14.286 -10.123 1.00 . A A . 2 LEU CD2 1 1
13 26293 1 1 2 LEU CG C -4.552 13.206 -10.371 1.00 . A A . 2 LEU CG 1 1
13 26294 1 1 2 LEU H H -8.305 14.013 -9.592 1.00 . A A . 2 LEU H 1 1
13 26295 1 1 2 LEU HA H -7.248 12.505 -11.870 1.00 . A A . 2 LEU HA 1 1
13 26296 1 1 2 LEU HB2 H -5.671 14.131 -11.921 1.00 . A A . 2 LEU HB2 1 1
13 26297 1 1 2 LEU HB3 H -6.064 14.697 -10.312 1.00 . A A . 2 LEU HB3 1 1
13 26298 1 1 2 LEU HD11 H -4.748 11.383 -11.479 1.00 . A A . 2 LEU HD11 1 1
13 26299 1 1 2 LEU HD12 H -3.765 12.616 -12.273 1.00 . A A . 2 LEU HD12 1 1
13 26300 1 1 2 LEU HD13 H -3.114 11.713 -10.905 1.00 . A A . 2 LEU HD13 1 1
13 26301 1 1 2 LEU HD21 H -3.902 15.008 -9.421 1.00 . A A . 2 LEU HD21 1 1
13 26302 1 1 2 LEU HD22 H -2.616 13.837 -9.718 1.00 . A A . 2 LEU HD22 1 1
13 26303 1 1 2 LEU HD23 H -3.276 14.781 -11.054 1.00 . A A . 2 LEU HD23 1 1
13 26304 1 1 2 LEU HG H -4.772 12.730 -9.428 1.00 . A A . 2 LEU HG 1 1
13 26305 1 1 2 LEU N N -8.232 13.694 -10.520 1.00 . A A . 2 LEU N 1 1
13 26306 1 1 2 LEU O O -7.062 11.966 -8.678 1.00 . A A . 2 LEU O 1 1
13 26307 1 1 3 GLN C C -5.190 8.744 -9.874 1.00 . A A . 3 GLN C 1 1
13 26308 1 1 3 GLN CA C -6.509 9.407 -9.534 1.00 . A A . 3 GLN CA 1 1
13 26309 1 1 3 GLN CB C -7.606 8.352 -9.699 1.00 . A A . 3 GLN CB 1 1
13 26310 1 1 3 GLN CD C -10.041 7.753 -9.563 1.00 . A A . 3 GLN CD 1 1
13 26311 1 1 3 GLN CG C -9.032 8.877 -9.733 1.00 . A A . 3 GLN CG 1 1
13 26312 1 1 3 GLN H H -6.692 10.444 -11.370 1.00 . A A . 3 GLN H 1 1
13 26313 1 1 3 GLN HA H -6.487 9.746 -8.508 1.00 . A A . 3 GLN HA 1 1
13 26314 1 1 3 GLN HB2 H -7.431 7.818 -10.618 1.00 . A A . 3 GLN HB2 1 1
13 26315 1 1 3 GLN HB3 H -7.529 7.654 -8.874 1.00 . A A . 3 GLN HB3 1 1
13 26316 1 1 3 GLN HE21 H -8.733 6.443 -10.281 1.00 . A A . 3 GLN HE21 1 1
13 26317 1 1 3 GLN HE22 H -10.250 5.792 -9.783 1.00 . A A . 3 GLN HE22 1 1
13 26318 1 1 3 GLN HG2 H -9.163 9.588 -8.929 1.00 . A A . 3 GLN HG2 1 1
13 26319 1 1 3 GLN HG3 H -9.206 9.362 -10.681 1.00 . A A . 3 GLN HG3 1 1
13 26320 1 1 3 GLN N N -6.719 10.560 -10.394 1.00 . A A . 3 GLN N 1 1
13 26321 1 1 3 GLN NE2 N -9.640 6.541 -9.922 1.00 . A A . 3 GLN NE2 1 1
13 26322 1 1 3 GLN O O -4.859 8.584 -11.049 1.00 . A A . 3 GLN O 1 1
13 26323 1 1 3 GLN OE1 O -11.156 7.959 -9.089 1.00 . A A . 3 GLN OE1 1 1
13 26324 1 1 4 GLU C C -3.421 6.222 -8.392 1.00 . A A . 4 GLU C 1 1
13 26325 1 1 4 GLU CA C -3.249 7.557 -9.086 1.00 . A A . 4 GLU CA 1 1
13 26326 1 1 4 GLU CB C -2.000 8.261 -8.573 1.00 . A A . 4 GLU CB 1 1
13 26327 1 1 4 GLU CD C -0.630 10.254 -9.272 1.00 . A A . 4 GLU CD 1 1
13 26328 1 1 4 GLU CG C -1.992 9.748 -8.854 1.00 . A A . 4 GLU CG 1 1
13 26329 1 1 4 GLU H H -4.685 8.619 -7.948 1.00 . A A . 4 GLU H 1 1
13 26330 1 1 4 GLU HA H -3.155 7.391 -10.149 1.00 . A A . 4 GLU HA 1 1
13 26331 1 1 4 GLU HB2 H -1.932 8.117 -7.504 1.00 . A A . 4 GLU HB2 1 1
13 26332 1 1 4 GLU HB3 H -1.131 7.822 -9.041 1.00 . A A . 4 GLU HB3 1 1
13 26333 1 1 4 GLU HG2 H -2.700 9.959 -9.643 1.00 . A A . 4 GLU HG2 1 1
13 26334 1 1 4 GLU HG3 H -2.293 10.257 -7.950 1.00 . A A . 4 GLU HG3 1 1
13 26335 1 1 4 GLU N N -4.439 8.359 -8.864 1.00 . A A . 4 GLU N 1 1
13 26336 1 1 4 GLU O O -3.834 6.170 -7.236 1.00 . A A . 4 GLU O 1 1
13 26337 1 1 4 GLU OE1 O -0.223 9.977 -10.421 1.00 . A A . 4 GLU OE1 1 1
13 26338 1 1 4 GLU OE2 O 0.042 10.925 -8.465 1.00 . A A . 4 GLU OE2 1 1
13 26339 1 1 5 LYS C C -2.027 3.125 -8.360 1.00 . A A . 5 LYS C 1 1
13 26340 1 1 5 LYS CA C -3.349 3.822 -8.553 1.00 . A A . 5 LYS CA 1 1
13 26341 1 1 5 LYS CB C -4.233 2.955 -9.462 1.00 . A A . 5 LYS CB 1 1
13 26342 1 1 5 LYS CD C -4.870 4.520 -11.356 1.00 . A A . 5 LYS CD 1 1
13 26343 1 1 5 LYS CE C -6.021 5.083 -12.173 1.00 . A A . 5 LYS CE 1 1
13 26344 1 1 5 LYS CG C -5.360 3.695 -10.175 1.00 . A A . 5 LYS CG 1 1
13 26345 1 1 5 LYS H H -2.679 5.242 -9.963 1.00 . A A . 5 LYS H 1 1
13 26346 1 1 5 LYS HA H -3.829 3.933 -7.593 1.00 . A A . 5 LYS HA 1 1
13 26347 1 1 5 LYS HB2 H -3.608 2.484 -10.196 1.00 . A A . 5 LYS HB2 1 1
13 26348 1 1 5 LYS HB3 H -4.683 2.184 -8.856 1.00 . A A . 5 LYS HB3 1 1
13 26349 1 1 5 LYS HD2 H -4.290 5.347 -10.976 1.00 . A A . 5 LYS HD2 1 1
13 26350 1 1 5 LYS HD3 H -4.253 3.898 -11.992 1.00 . A A . 5 LYS HD3 1 1
13 26351 1 1 5 LYS HE2 H -6.640 4.265 -12.511 1.00 . A A . 5 LYS HE2 1 1
13 26352 1 1 5 LYS HE3 H -6.604 5.742 -11.546 1.00 . A A . 5 LYS HE3 1 1
13 26353 1 1 5 LYS HG2 H -6.082 2.974 -10.530 1.00 . A A . 5 LYS HG2 1 1
13 26354 1 1 5 LYS HG3 H -5.831 4.355 -9.461 1.00 . A A . 5 LYS HG3 1 1
13 26355 1 1 5 LYS HZ1 H -4.759 6.486 -13.081 1.00 . A A . 5 LYS HZ1 1 1
13 26356 1 1 5 LYS HZ2 H -5.181 5.185 -14.083 1.00 . A A . 5 LYS HZ2 1 1
13 26357 1 1 5 LYS HZ3 H -6.313 6.409 -13.765 1.00 . A A . 5 LYS HZ3 1 1
13 26358 1 1 5 LYS N N -3.116 5.146 -9.091 1.00 . A A . 5 LYS N 1 1
13 26359 1 1 5 LYS NZ N -5.536 5.843 -13.356 1.00 . A A . 5 LYS NZ 1 1
13 26360 1 1 5 LYS O O -1.300 2.863 -9.319 1.00 . A A . 5 LYS O 1 1
13 26361 1 1 6 LEU C C -0.871 0.709 -6.411 1.00 . A A . 6 LEU C 1 1
13 26362 1 1 6 LEU CA C -0.511 2.131 -6.799 1.00 . A A . 6 LEU CA 1 1
13 26363 1 1 6 LEU CB C 0.202 2.885 -5.682 1.00 . A A . 6 LEU CB 1 1
13 26364 1 1 6 LEU CD1 C 0.794 5.121 -4.687 1.00 . A A . 6 LEU CD1 1 1
13 26365 1 1 6 LEU CD2 C 1.152 4.716 -7.122 1.00 . A A . 6 LEU CD2 1 1
13 26366 1 1 6 LEU CG C 0.277 4.400 -5.918 1.00 . A A . 6 LEU CG 1 1
13 26367 1 1 6 LEU H H -2.337 3.087 -6.400 1.00 . A A . 6 LEU H 1 1
13 26368 1 1 6 LEU HA H 0.114 2.111 -7.680 1.00 . A A . 6 LEU HA 1 1
13 26369 1 1 6 LEU HB2 H -0.325 2.702 -4.755 1.00 . A A . 6 LEU HB2 1 1
13 26370 1 1 6 LEU HB3 H 1.207 2.503 -5.593 1.00 . A A . 6 LEU HB3 1 1
13 26371 1 1 6 LEU HD11 H 0.156 4.898 -3.842 1.00 . A A . 6 LEU HD11 1 1
13 26372 1 1 6 LEU HD12 H 1.802 4.797 -4.473 1.00 . A A . 6 LEU HD12 1 1
13 26373 1 1 6 LEU HD13 H 0.788 6.188 -4.866 1.00 . A A . 6 LEU HD13 1 1
13 26374 1 1 6 LEU HD21 H 0.756 4.219 -7.995 1.00 . A A . 6 LEU HD21 1 1
13 26375 1 1 6 LEU HD22 H 1.164 5.785 -7.291 1.00 . A A . 6 LEU HD22 1 1
13 26376 1 1 6 LEU HD23 H 2.159 4.371 -6.937 1.00 . A A . 6 LEU HD23 1 1
13 26377 1 1 6 LEU HG H -0.722 4.769 -6.130 1.00 . A A . 6 LEU HG 1 1
13 26378 1 1 6 LEU N N -1.724 2.825 -7.126 1.00 . A A . 6 LEU N 1 1
13 26379 1 1 6 LEU O O -1.275 0.435 -5.279 1.00 . A A . 6 LEU O 1 1
13 26380 1 1 7 TYR C C -0.370 -2.354 -6.329 1.00 . A A . 7 TYR C 1 1
13 26381 1 1 7 TYR CA C -1.269 -1.538 -7.230 1.00 . A A . 7 TYR CA 1 1
13 26382 1 1 7 TYR CB C -1.384 -2.235 -8.589 1.00 . A A . 7 TYR CB 1 1
13 26383 1 1 7 TYR CD1 C -2.967 -0.879 -9.989 1.00 . A A . 7 TYR CD1 1 1
13 26384 1 1 7 TYR CD2 C -3.701 -3.014 -9.224 1.00 . A A . 7 TYR CD2 1 1
13 26385 1 1 7 TYR CE1 C -4.174 -0.684 -10.624 1.00 . A A . 7 TYR CE1 1 1
13 26386 1 1 7 TYR CE2 C -4.914 -2.827 -9.859 1.00 . A A . 7 TYR CE2 1 1
13 26387 1 1 7 TYR CG C -2.708 -2.045 -9.283 1.00 . A A . 7 TYR CG 1 1
13 26388 1 1 7 TYR CZ C -5.150 -1.730 -10.565 1.00 . A A . 7 TYR CZ 1 1
13 26389 1 1 7 TYR H H -0.405 0.101 -8.253 1.00 . A A . 7 TYR H 1 1
13 26390 1 1 7 TYR HA H -2.248 -1.492 -6.782 1.00 . A A . 7 TYR HA 1 1
13 26391 1 1 7 TYR HB2 H -0.614 -1.853 -9.245 1.00 . A A . 7 TYR HB2 1 1
13 26392 1 1 7 TYR HB3 H -1.233 -3.298 -8.449 1.00 . A A . 7 TYR HB3 1 1
13 26393 1 1 7 TYR HD1 H -2.203 -0.118 -10.041 1.00 . A A . 7 TYR HD1 1 1
13 26394 1 1 7 TYR HD2 H -3.514 -3.927 -8.678 1.00 . A A . 7 TYR HD2 1 1
13 26395 1 1 7 TYR HE1 H -4.354 0.232 -11.169 1.00 . A A . 7 TYR HE1 1 1
13 26396 1 1 7 TYR HE2 H -5.677 -3.592 -9.804 1.00 . A A . 7 TYR HE2 1 1
13 26397 1 1 7 TYR HH H -7.067 -1.643 -10.583 1.00 . A A . 7 TYR HH 1 1
13 26398 1 1 7 TYR N N -0.798 -0.175 -7.390 1.00 . A A . 7 TYR N 1 1
13 26399 1 1 7 TYR O O 0.852 -2.340 -6.471 1.00 . A A . 7 TYR O 1 1
13 26400 1 1 7 TYR OH O -6.346 -1.468 -11.195 1.00 . A A . 7 TYR OH 1 1
13 26401 1 1 8 VAL C C -1.061 -5.378 -4.815 1.00 . A A . 8 VAL C 1 1
13 26402 1 1 8 VAL CA C -0.314 -4.074 -4.634 1.00 . A A . 8 VAL CA 1 1
13 26403 1 1 8 VAL CB C -0.260 -3.700 -3.137 1.00 . A A . 8 VAL CB 1 1
13 26404 1 1 8 VAL CG1 C 0.828 -2.677 -2.871 1.00 . A A . 8 VAL CG1 1 1
13 26405 1 1 8 VAL CG2 C -1.612 -3.174 -2.670 1.00 . A A . 8 VAL CG2 1 1
13 26406 1 1 8 VAL H H -1.956 -2.928 -5.265 1.00 . A A . 8 VAL H 1 1
13 26407 1 1 8 VAL HA H 0.695 -4.180 -5.010 1.00 . A A . 8 VAL HA 1 1
13 26408 1 1 8 VAL HB H -0.032 -4.590 -2.570 1.00 . A A . 8 VAL HB 1 1
13 26409 1 1 8 VAL HG11 H 0.648 -1.796 -3.470 1.00 . A A . 8 VAL HG11 1 1
13 26410 1 1 8 VAL HG12 H 0.819 -2.409 -1.824 1.00 . A A . 8 VAL HG12 1 1
13 26411 1 1 8 VAL HG13 H 1.789 -3.098 -3.127 1.00 . A A . 8 VAL HG13 1 1
13 26412 1 1 8 VAL HG21 H -1.961 -2.411 -3.355 1.00 . A A . 8 VAL HG21 1 1
13 26413 1 1 8 VAL HG22 H -2.322 -3.991 -2.643 1.00 . A A . 8 VAL HG22 1 1
13 26414 1 1 8 VAL HG23 H -1.511 -2.752 -1.681 1.00 . A A . 8 VAL HG23 1 1
13 26415 1 1 8 VAL N N -0.992 -3.066 -5.413 1.00 . A A . 8 VAL N 1 1
13 26416 1 1 8 VAL O O -2.177 -5.531 -4.335 1.00 . A A . 8 VAL O 1 1
13 26417 1 1 9 PRO C C -1.451 -8.443 -4.687 1.00 . A A . 9 PRO C 1 1
13 26418 1 1 9 PRO CA C -1.186 -7.546 -5.882 1.00 . A A . 9 PRO CA 1 1
13 26419 1 1 9 PRO CB C -0.264 -8.204 -6.901 1.00 . A A . 9 PRO CB 1 1
13 26420 1 1 9 PRO CD C 0.952 -6.391 -5.899 1.00 . A A . 9 PRO CD 1 1
13 26421 1 1 9 PRO CG C 1.105 -7.761 -6.515 1.00 . A A . 9 PRO CG 1 1
13 26422 1 1 9 PRO HA H -2.128 -7.296 -6.355 1.00 . A A . 9 PRO HA 1 1
13 26423 1 1 9 PRO HB2 H -0.366 -9.277 -6.838 1.00 . A A . 9 PRO HB2 1 1
13 26424 1 1 9 PRO HB3 H -0.522 -7.869 -7.894 1.00 . A A . 9 PRO HB3 1 1
13 26425 1 1 9 PRO HD2 H 1.601 -6.289 -5.042 1.00 . A A . 9 PRO HD2 1 1
13 26426 1 1 9 PRO HD3 H 1.165 -5.623 -6.629 1.00 . A A . 9 PRO HD3 1 1
13 26427 1 1 9 PRO HG2 H 1.520 -8.458 -5.795 1.00 . A A . 9 PRO HG2 1 1
13 26428 1 1 9 PRO HG3 H 1.734 -7.710 -7.391 1.00 . A A . 9 PRO HG3 1 1
13 26429 1 1 9 PRO N N -0.462 -6.352 -5.493 1.00 . A A . 9 PRO N 1 1
13 26430 1 1 9 PRO O O -0.620 -9.263 -4.301 1.00 . A A . 9 PRO O 1 1
13 26431 1 1 10 VAL C C -3.192 -10.450 -3.209 1.00 . A A . 10 VAL C 1 1
13 26432 1 1 10 VAL CA C -2.976 -8.972 -2.885 1.00 . A A . 10 VAL CA 1 1
13 26433 1 1 10 VAL CB C -4.228 -8.349 -2.232 1.00 . A A . 10 VAL CB 1 1
13 26434 1 1 10 VAL CG1 C -5.509 -8.778 -2.932 1.00 . A A . 10 VAL CG1 1 1
13 26435 1 1 10 VAL CG2 C -4.279 -8.648 -0.741 1.00 . A A . 10 VAL CG2 1 1
13 26436 1 1 10 VAL H H -3.224 -7.579 -4.451 1.00 . A A . 10 VAL H 1 1
13 26437 1 1 10 VAL HA H -2.151 -8.880 -2.190 1.00 . A A . 10 VAL HA 1 1
13 26438 1 1 10 VAL HB H -4.143 -7.283 -2.345 1.00 . A A . 10 VAL HB 1 1
13 26439 1 1 10 VAL HG11 H -5.461 -8.499 -3.974 1.00 . A A . 10 VAL HG11 1 1
13 26440 1 1 10 VAL HG12 H -5.625 -9.848 -2.849 1.00 . A A . 10 VAL HG12 1 1
13 26441 1 1 10 VAL HG13 H -6.352 -8.285 -2.467 1.00 . A A . 10 VAL HG13 1 1
13 26442 1 1 10 VAL HG21 H -3.372 -8.293 -0.275 1.00 . A A . 10 VAL HG21 1 1
13 26443 1 1 10 VAL HG22 H -5.128 -8.140 -0.302 1.00 . A A . 10 VAL HG22 1 1
13 26444 1 1 10 VAL HG23 H -4.371 -9.712 -0.589 1.00 . A A . 10 VAL HG23 1 1
13 26445 1 1 10 VAL N N -2.607 -8.248 -4.085 1.00 . A A . 10 VAL N 1 1
13 26446 1 1 10 VAL O O -3.144 -11.311 -2.333 1.00 . A A . 10 VAL O 1 1
13 26447 1 1 11 LYS C C -2.066 -12.719 -4.865 1.00 . A A . 11 LYS C 1 1
13 26448 1 1 11 LYS CA C -3.455 -12.104 -4.979 1.00 . A A . 11 LYS CA 1 1
13 26449 1 1 11 LYS CB C -3.895 -12.165 -6.441 1.00 . A A . 11 LYS CB 1 1
13 26450 1 1 11 LYS CD C -5.777 -12.306 -8.073 1.00 . A A . 11 LYS CD 1 1
13 26451 1 1 11 LYS CE C -7.280 -12.223 -8.274 1.00 . A A . 11 LYS CE 1 1
13 26452 1 1 11 LYS CG C -5.366 -11.886 -6.670 1.00 . A A . 11 LYS CG 1 1
13 26453 1 1 11 LYS H H -3.603 -9.996 -5.112 1.00 . A A . 11 LYS H 1 1
13 26454 1 1 11 LYS HA H -4.152 -12.664 -4.372 1.00 . A A . 11 LYS HA 1 1
13 26455 1 1 11 LYS HB2 H -3.327 -11.439 -7.003 1.00 . A A . 11 LYS HB2 1 1
13 26456 1 1 11 LYS HB3 H -3.676 -13.151 -6.826 1.00 . A A . 11 LYS HB3 1 1
13 26457 1 1 11 LYS HD2 H -5.295 -11.655 -8.787 1.00 . A A . 11 LYS HD2 1 1
13 26458 1 1 11 LYS HD3 H -5.457 -13.325 -8.241 1.00 . A A . 11 LYS HD3 1 1
13 26459 1 1 11 LYS HE2 H -7.765 -12.799 -7.501 1.00 . A A . 11 LYS HE2 1 1
13 26460 1 1 11 LYS HE3 H -7.585 -11.190 -8.198 1.00 . A A . 11 LYS HE3 1 1
13 26461 1 1 11 LYS HG2 H -5.946 -12.435 -5.946 1.00 . A A . 11 LYS HG2 1 1
13 26462 1 1 11 LYS HG3 H -5.547 -10.827 -6.553 1.00 . A A . 11 LYS HG3 1 1
13 26463 1 1 11 LYS HZ1 H -7.379 -13.745 -9.700 1.00 . A A . 11 LYS HZ1 1 1
13 26464 1 1 11 LYS HZ2 H -8.730 -12.715 -9.698 1.00 . A A . 11 LYS HZ2 1 1
13 26465 1 1 11 LYS HZ3 H -7.262 -12.187 -10.363 1.00 . A A . 11 LYS HZ3 1 1
13 26466 1 1 11 LYS N N -3.432 -10.732 -4.489 1.00 . A A . 11 LYS N 1 1
13 26467 1 1 11 LYS NZ N -7.689 -12.753 -9.600 1.00 . A A . 11 LYS NZ 1 1
13 26468 1 1 11 LYS O O -1.908 -13.897 -4.548 1.00 . A A . 11 LYS O 1 1
13 26469 1 1 12 GLU C C 0.808 -12.548 -3.687 1.00 . A A . 12 GLU C 1 1
13 26470 1 1 12 GLU CA C 0.325 -12.327 -5.107 1.00 . A A . 12 GLU CA 1 1
13 26471 1 1 12 GLU CB C 1.207 -11.292 -5.793 1.00 . A A . 12 GLU CB 1 1
13 26472 1 1 12 GLU CD C 1.020 -12.464 -8.030 1.00 . A A . 12 GLU CD 1 1
13 26473 1 1 12 GLU CG C 0.930 -11.150 -7.283 1.00 . A A . 12 GLU CG 1 1
13 26474 1 1 12 GLU H H -1.260 -10.947 -5.297 1.00 . A A . 12 GLU H 1 1
13 26475 1 1 12 GLU HA H 0.389 -13.252 -5.651 1.00 . A A . 12 GLU HA 1 1
13 26476 1 1 12 GLU HB2 H 1.043 -10.327 -5.315 1.00 . A A . 12 GLU HB2 1 1
13 26477 1 1 12 GLU HB3 H 2.237 -11.576 -5.664 1.00 . A A . 12 GLU HB3 1 1
13 26478 1 1 12 GLU HG2 H -0.064 -10.750 -7.414 1.00 . A A . 12 GLU HG2 1 1
13 26479 1 1 12 GLU HG3 H 1.650 -10.463 -7.704 1.00 . A A . 12 GLU HG3 1 1
13 26480 1 1 12 GLU N N -1.061 -11.891 -5.117 1.00 . A A . 12 GLU N 1 1
13 26481 1 1 12 GLU O O 1.699 -13.361 -3.436 1.00 . A A . 12 GLU O 1 1
13 26482 1 1 12 GLU OE1 O 2.138 -13.000 -8.167 1.00 . A A . 12 GLU OE1 1 1
13 26483 1 1 12 GLU OE2 O -0.027 -12.964 -8.486 1.00 . A A . 12 GLU OE2 1 1
13 26484 1 1 13 TYR C C -0.651 -12.180 -0.510 1.00 . A A . 13 TYR C 1 1
13 26485 1 1 13 TYR CA C 0.576 -11.900 -1.362 1.00 . A A . 13 TYR CA 1 1
13 26486 1 1 13 TYR CB C 1.250 -10.603 -0.909 1.00 . A A . 13 TYR CB 1 1
13 26487 1 1 13 TYR CD1 C 3.641 -10.663 -1.670 1.00 . A A . 13 TYR CD1 1 1
13 26488 1 1 13 TYR CD2 C 2.124 -9.265 -2.854 1.00 . A A . 13 TYR CD2 1 1
13 26489 1 1 13 TYR CE1 C 4.671 -10.260 -2.489 1.00 . A A . 13 TYR CE1 1 1
13 26490 1 1 13 TYR CE2 C 3.149 -8.853 -3.688 1.00 . A A . 13 TYR CE2 1 1
13 26491 1 1 13 TYR CG C 2.356 -10.172 -1.834 1.00 . A A . 13 TYR CG 1 1
13 26492 1 1 13 TYR CZ C 4.373 -9.398 -3.580 1.00 . A A . 13 TYR CZ 1 1
13 26493 1 1 13 TYR H H -0.507 -11.196 -3.033 1.00 . A A . 13 TYR H 1 1
13 26494 1 1 13 TYR HA H 1.271 -12.717 -1.253 1.00 . A A . 13 TYR HA 1 1
13 26495 1 1 13 TYR HB2 H 0.513 -9.811 -0.874 1.00 . A A . 13 TYR HB2 1 1
13 26496 1 1 13 TYR HB3 H 1.671 -10.744 0.076 1.00 . A A . 13 TYR HB3 1 1
13 26497 1 1 13 TYR HD1 H 3.832 -11.372 -0.877 1.00 . A A . 13 TYR HD1 1 1
13 26498 1 1 13 TYR HD2 H 1.121 -8.880 -2.993 1.00 . A A . 13 TYR HD2 1 1
13 26499 1 1 13 TYR HE1 H 5.663 -10.658 -2.336 1.00 . A A . 13 TYR HE1 1 1
13 26500 1 1 13 TYR HE2 H 2.951 -8.144 -4.478 1.00 . A A . 13 TYR HE2 1 1
13 26501 1 1 13 TYR HH H 5.403 -8.003 -4.451 1.00 . A A . 13 TYR HH 1 1
13 26502 1 1 13 TYR N N 0.208 -11.813 -2.763 1.00 . A A . 13 TYR N 1 1
13 26503 1 1 13 TYR O O -1.184 -11.284 0.134 1.00 . A A . 13 TYR O 1 1
13 26504 1 1 13 TYR OH O 5.448 -8.954 -4.323 1.00 . A A . 13 TYR OH 1 1
13 26505 1 1 14 PRO C C -2.106 -13.767 1.734 1.00 . A A . 14 PRO C 1 1
13 26506 1 1 14 PRO CA C -2.330 -13.812 0.228 1.00 . A A . 14 PRO CA 1 1
13 26507 1 1 14 PRO CB C -2.603 -15.251 -0.232 1.00 . A A . 14 PRO CB 1 1
13 26508 1 1 14 PRO CD C -0.547 -14.569 -1.231 1.00 . A A . 14 PRO CD 1 1
13 26509 1 1 14 PRO CG C -1.731 -15.463 -1.425 1.00 . A A . 14 PRO CG 1 1
13 26510 1 1 14 PRO HA H -3.172 -13.183 -0.029 1.00 . A A . 14 PRO HA 1 1
13 26511 1 1 14 PRO HB2 H -2.356 -15.938 0.564 1.00 . A A . 14 PRO HB2 1 1
13 26512 1 1 14 PRO HB3 H -3.648 -15.353 -0.488 1.00 . A A . 14 PRO HB3 1 1
13 26513 1 1 14 PRO HD2 H 0.207 -15.062 -0.634 1.00 . A A . 14 PRO HD2 1 1
13 26514 1 1 14 PRO HD3 H -0.141 -14.262 -2.183 1.00 . A A . 14 PRO HD3 1 1
13 26515 1 1 14 PRO HG2 H -1.418 -16.496 -1.473 1.00 . A A . 14 PRO HG2 1 1
13 26516 1 1 14 PRO HG3 H -2.263 -15.189 -2.323 1.00 . A A . 14 PRO HG3 1 1
13 26517 1 1 14 PRO N N -1.128 -13.429 -0.512 1.00 . A A . 14 PRO N 1 1
13 26518 1 1 14 PRO O O -3.047 -13.599 2.512 1.00 . A A . 14 PRO O 1 1
13 26519 1 1 15 ASP C C -0.228 -12.453 4.008 1.00 . A A . 15 ASP C 1 1
13 26520 1 1 15 ASP CA C -0.486 -13.884 3.548 1.00 . A A . 15 ASP CA 1 1
13 26521 1 1 15 ASP CB C 0.755 -14.755 3.784 1.00 . A A . 15 ASP CB 1 1
13 26522 1 1 15 ASP CG C 1.194 -14.790 5.238 1.00 . A A . 15 ASP CG 1 1
13 26523 1 1 15 ASP H H -0.145 -14.028 1.463 1.00 . A A . 15 ASP H 1 1
13 26524 1 1 15 ASP HA H -1.314 -14.290 4.109 1.00 . A A . 15 ASP HA 1 1
13 26525 1 1 15 ASP HB2 H 0.538 -15.765 3.472 1.00 . A A . 15 ASP HB2 1 1
13 26526 1 1 15 ASP HB3 H 1.572 -14.371 3.191 1.00 . A A . 15 ASP HB3 1 1
13 26527 1 1 15 ASP N N -0.848 -13.906 2.135 1.00 . A A . 15 ASP N 1 1
13 26528 1 1 15 ASP O O -0.194 -12.169 5.206 1.00 . A A . 15 ASP O 1 1
13 26529 1 1 15 ASP OD1 O 0.483 -15.398 6.064 1.00 . A A . 15 ASP OD1 1 1
13 26530 1 1 15 ASP OD2 O 2.246 -14.199 5.565 1.00 . A A . 15 ASP OD2 1 1
13 26531 1 1 16 PHE C C -1.114 -9.339 3.024 1.00 . A A . 16 PHE C 1 1
13 26532 1 1 16 PHE CA C 0.123 -10.144 3.377 1.00 . A A . 16 PHE CA 1 1
13 26533 1 1 16 PHE CB C 1.335 -9.590 2.634 1.00 . A A . 16 PHE CB 1 1
13 26534 1 1 16 PHE CD1 C 2.839 -8.455 4.286 1.00 . A A . 16 PHE CD1 1 1
13 26535 1 1 16 PHE CD2 C 1.484 -7.093 2.877 1.00 . A A . 16 PHE CD2 1 1
13 26536 1 1 16 PHE CE1 C 3.357 -7.324 4.886 1.00 . A A . 16 PHE CE1 1 1
13 26537 1 1 16 PHE CE2 C 2.000 -5.959 3.471 1.00 . A A . 16 PHE CE2 1 1
13 26538 1 1 16 PHE CG C 1.896 -8.353 3.277 1.00 . A A . 16 PHE CG 1 1
13 26539 1 1 16 PHE CZ C 2.941 -6.074 4.474 1.00 . A A . 16 PHE CZ 1 1
13 26540 1 1 16 PHE H H -0.183 -11.808 2.115 1.00 . A A . 16 PHE H 1 1
13 26541 1 1 16 PHE HA H 0.302 -10.065 4.434 1.00 . A A . 16 PHE HA 1 1
13 26542 1 1 16 PHE HB2 H 2.115 -10.341 2.610 1.00 . A A . 16 PHE HB2 1 1
13 26543 1 1 16 PHE HB3 H 1.045 -9.339 1.621 1.00 . A A . 16 PHE HB3 1 1
13 26544 1 1 16 PHE HD1 H 3.168 -9.432 4.606 1.00 . A A . 16 PHE HD1 1 1
13 26545 1 1 16 PHE HD2 H 0.745 -7.000 2.092 1.00 . A A . 16 PHE HD2 1 1
13 26546 1 1 16 PHE HE1 H 4.091 -7.417 5.672 1.00 . A A . 16 PHE HE1 1 1
13 26547 1 1 16 PHE HE2 H 1.674 -4.984 3.142 1.00 . A A . 16 PHE HE2 1 1
13 26548 1 1 16 PHE HZ H 3.343 -5.186 4.942 1.00 . A A . 16 PHE HZ 1 1
13 26549 1 1 16 PHE N N -0.100 -11.541 3.053 1.00 . A A . 16 PHE N 1 1
13 26550 1 1 16 PHE O O -1.390 -9.078 1.856 1.00 . A A . 16 PHE O 1 1
13 26551 1 1 17 ASN C C -2.727 -6.682 3.726 1.00 . A A . 17 ASN C 1 1
13 26552 1 1 17 ASN CA C -3.058 -8.159 3.814 1.00 . A A . 17 ASN CA 1 1
13 26553 1 1 17 ASN CB C -4.119 -8.429 4.899 1.00 . A A . 17 ASN CB 1 1
13 26554 1 1 17 ASN CG C -3.584 -8.523 6.331 1.00 . A A . 17 ASN CG 1 1
13 26555 1 1 17 ASN H H -1.580 -9.150 4.954 1.00 . A A . 17 ASN H 1 1
13 26556 1 1 17 ASN HA H -3.460 -8.468 2.859 1.00 . A A . 17 ASN HA 1 1
13 26557 1 1 17 ASN HB2 H -4.837 -7.627 4.873 1.00 . A A . 17 ASN HB2 1 1
13 26558 1 1 17 ASN HB3 H -4.625 -9.355 4.665 1.00 . A A . 17 ASN HB3 1 1
13 26559 1 1 17 ASN HD21 H -2.253 -7.077 6.022 1.00 . A A . 17 ASN HD21 1 1
13 26560 1 1 17 ASN HD22 H -2.257 -7.776 7.608 1.00 . A A . 17 ASN HD22 1 1
13 26561 1 1 17 ASN N N -1.854 -8.932 4.037 1.00 . A A . 17 ASN N 1 1
13 26562 1 1 17 ASN ND2 N -2.602 -7.713 6.689 1.00 . A A . 17 ASN ND2 1 1
13 26563 1 1 17 ASN O O -2.524 -6.027 4.733 1.00 . A A . 17 ASN O 1 1
13 26564 1 1 17 ASN OD1 O -4.085 -9.312 7.130 1.00 . A A . 17 ASN OD1 1 1
13 26565 1 1 18 PHE C C -3.295 -3.840 3.033 1.00 . A A . 18 PHE C 1 1
13 26566 1 1 18 PHE CA C -2.304 -4.761 2.323 1.00 . A A . 18 PHE CA 1 1
13 26567 1 1 18 PHE CB C -2.193 -4.434 0.840 1.00 . A A . 18 PHE CB 1 1
13 26568 1 1 18 PHE CD1 C 0.237 -4.873 0.582 1.00 . A A . 18 PHE CD1 1 1
13 26569 1 1 18 PHE CD2 C -1.261 -6.155 -0.760 1.00 . A A . 18 PHE CD2 1 1
13 26570 1 1 18 PHE CE1 C 1.307 -5.533 0.033 1.00 . A A . 18 PHE CE1 1 1
13 26571 1 1 18 PHE CE2 C -0.184 -6.824 -1.323 1.00 . A A . 18 PHE CE2 1 1
13 26572 1 1 18 PHE CG C -1.054 -5.168 0.198 1.00 . A A . 18 PHE CG 1 1
13 26573 1 1 18 PHE CZ C 1.101 -6.509 -0.920 1.00 . A A . 18 PHE CZ 1 1
13 26574 1 1 18 PHE H H -2.792 -6.734 1.727 1.00 . A A . 18 PHE H 1 1
13 26575 1 1 18 PHE HA H -1.334 -4.612 2.771 1.00 . A A . 18 PHE HA 1 1
13 26576 1 1 18 PHE HB2 H -3.107 -4.708 0.335 1.00 . A A . 18 PHE HB2 1 1
13 26577 1 1 18 PHE HB3 H -2.014 -3.374 0.726 1.00 . A A . 18 PHE HB3 1 1
13 26578 1 1 18 PHE HD1 H 0.404 -4.107 1.325 1.00 . A A . 18 PHE HD1 1 1
13 26579 1 1 18 PHE HD2 H -2.268 -6.395 -1.070 1.00 . A A . 18 PHE HD2 1 1
13 26580 1 1 18 PHE HE1 H 2.309 -5.285 0.355 1.00 . A A . 18 PHE HE1 1 1
13 26581 1 1 18 PHE HE2 H -0.344 -7.592 -2.076 1.00 . A A . 18 PHE HE2 1 1
13 26582 1 1 18 PHE HZ H 1.943 -7.026 -1.346 1.00 . A A . 18 PHE HZ 1 1
13 26583 1 1 18 PHE N N -2.648 -6.161 2.513 1.00 . A A . 18 PHE N 1 1
13 26584 1 1 18 PHE O O -2.907 -2.830 3.594 1.00 . A A . 18 PHE O 1 1
13 26585 1 1 19 VAL C C -5.347 -3.684 5.308 1.00 . A A . 19 VAL C 1 1
13 26586 1 1 19 VAL CA C -5.559 -3.484 3.812 1.00 . A A . 19 VAL CA 1 1
13 26587 1 1 19 VAL CB C -6.986 -3.894 3.417 1.00 . A A . 19 VAL CB 1 1
13 26588 1 1 19 VAL CG1 C -7.368 -3.240 2.099 1.00 . A A . 19 VAL CG1 1 1
13 26589 1 1 19 VAL CG2 C -7.112 -5.409 3.318 1.00 . A A . 19 VAL CG2 1 1
13 26590 1 1 19 VAL H H -4.852 -4.947 2.482 1.00 . A A . 19 VAL H 1 1
13 26591 1 1 19 VAL HA H -5.441 -2.432 3.602 1.00 . A A . 19 VAL HA 1 1
13 26592 1 1 19 VAL HB H -7.656 -3.550 4.178 1.00 . A A . 19 VAL HB 1 1
13 26593 1 1 19 VAL HG11 H -7.269 -2.167 2.190 1.00 . A A . 19 VAL HG11 1 1
13 26594 1 1 19 VAL HG12 H -6.715 -3.597 1.317 1.00 . A A . 19 VAL HG12 1 1
13 26595 1 1 19 VAL HG13 H -8.391 -3.488 1.857 1.00 . A A . 19 VAL HG13 1 1
13 26596 1 1 19 VAL HG21 H -6.868 -5.853 4.272 1.00 . A A . 19 VAL HG21 1 1
13 26597 1 1 19 VAL HG22 H -8.125 -5.670 3.047 1.00 . A A . 19 VAL HG22 1 1
13 26598 1 1 19 VAL HG23 H -6.431 -5.779 2.565 1.00 . A A . 19 VAL HG23 1 1
13 26599 1 1 19 VAL N N -4.566 -4.203 3.034 1.00 . A A . 19 VAL N 1 1
13 26600 1 1 19 VAL O O -5.403 -2.731 6.070 1.00 . A A . 19 VAL O 1 1
13 26601 1 1 20 GLY C C -3.457 -4.532 7.543 1.00 . A A . 20 GLY C 1 1
13 26602 1 1 20 GLY CA C -4.771 -5.166 7.124 1.00 . A A . 20 GLY CA 1 1
13 26603 1 1 20 GLY H H -5.083 -5.649 5.083 1.00 . A A . 20 GLY H 1 1
13 26604 1 1 20 GLY HA2 H -4.712 -6.231 7.279 1.00 . A A . 20 GLY HA2 1 1
13 26605 1 1 20 GLY HA3 H -5.566 -4.764 7.734 1.00 . A A . 20 GLY HA3 1 1
13 26606 1 1 20 GLY N N -5.074 -4.910 5.723 1.00 . A A . 20 GLY N 1 1
13 26607 1 1 20 GLY O O -3.149 -4.434 8.724 1.00 . A A . 20 GLY O 1 1
13 26608 1 1 21 ARG C C -1.577 -1.934 6.761 1.00 . A A . 21 ARG C 1 1
13 26609 1 1 21 ARG CA C -1.412 -3.450 6.771 1.00 . A A . 21 ARG CA 1 1
13 26610 1 1 21 ARG CB C -0.426 -3.896 5.679 1.00 . A A . 21 ARG CB 1 1
13 26611 1 1 21 ARG CD C 1.927 -3.079 6.110 1.00 . A A . 21 ARG CD 1 1
13 26612 1 1 21 ARG CG C 0.644 -2.872 5.325 1.00 . A A . 21 ARG CG 1 1
13 26613 1 1 21 ARG CZ C 2.461 -3.522 8.480 1.00 . A A . 21 ARG CZ 1 1
13 26614 1 1 21 ARG H H -2.983 -4.268 5.635 1.00 . A A . 21 ARG H 1 1
13 26615 1 1 21 ARG HA H -1.036 -3.758 7.732 1.00 . A A . 21 ARG HA 1 1
13 26616 1 1 21 ARG HB2 H 0.073 -4.793 6.014 1.00 . A A . 21 ARG HB2 1 1
13 26617 1 1 21 ARG HB3 H -0.984 -4.129 4.782 1.00 . A A . 21 ARG HB3 1 1
13 26618 1 1 21 ARG HD2 H 2.275 -4.080 5.931 1.00 . A A . 21 ARG HD2 1 1
13 26619 1 1 21 ARG HD3 H 2.668 -2.386 5.742 1.00 . A A . 21 ARG HD3 1 1
13 26620 1 1 21 ARG HE H 1.087 -2.213 7.839 1.00 . A A . 21 ARG HE 1 1
13 26621 1 1 21 ARG HG2 H 0.866 -2.950 4.272 1.00 . A A . 21 ARG HG2 1 1
13 26622 1 1 21 ARG HG3 H 0.260 -1.885 5.538 1.00 . A A . 21 ARG HG3 1 1
13 26623 1 1 21 ARG HH11 H 3.515 -4.634 7.157 1.00 . A A . 21 ARG HH11 1 1
13 26624 1 1 21 ARG HH12 H 3.894 -4.919 8.828 1.00 . A A . 21 ARG HH12 1 1
13 26625 1 1 21 ARG HH21 H 1.586 -2.567 10.046 1.00 . A A . 21 ARG HH21 1 1
13 26626 1 1 21 ARG HH22 H 2.799 -3.739 10.467 1.00 . A A . 21 ARG HH22 1 1
13 26627 1 1 21 ARG N N -2.689 -4.110 6.555 1.00 . A A . 21 ARG N 1 1
13 26628 1 1 21 ARG NE N 1.755 -2.877 7.552 1.00 . A A . 21 ARG NE 1 1
13 26629 1 1 21 ARG NH1 N 3.361 -4.431 8.124 1.00 . A A . 21 ARG NH1 1 1
13 26630 1 1 21 ARG NH2 N 2.267 -3.259 9.767 1.00 . A A . 21 ARG NH2 1 1
13 26631 1 1 21 ARG O O -1.022 -1.233 7.609 1.00 . A A . 21 ARG O 1 1
13 26632 1 1 22 ILE C C -3.635 0.550 6.413 1.00 . A A . 22 ILE C 1 1
13 26633 1 1 22 ILE CA C -2.481 -0.007 5.595 1.00 . A A . 22 ILE CA 1 1
13 26634 1 1 22 ILE CB C -2.695 0.303 4.096 1.00 . A A . 22 ILE CB 1 1
13 26635 1 1 22 ILE CD1 C -0.166 0.391 3.764 1.00 . A A . 22 ILE CD1 1 1
13 26636 1 1 22 ILE CG1 C -1.488 -0.157 3.274 1.00 . A A . 22 ILE CG1 1 1
13 26637 1 1 22 ILE CG2 C -2.959 1.780 3.865 1.00 . A A . 22 ILE CG2 1 1
13 26638 1 1 22 ILE H H -2.861 -2.050 5.225 1.00 . A A . 22 ILE H 1 1
13 26639 1 1 22 ILE HA H -1.567 0.464 5.911 1.00 . A A . 22 ILE HA 1 1
13 26640 1 1 22 ILE HB H -3.567 -0.244 3.767 1.00 . A A . 22 ILE HB 1 1
13 26641 1 1 22 ILE HD11 H -0.223 1.468 3.829 1.00 . A A . 22 ILE HD11 1 1
13 26642 1 1 22 ILE HD12 H 0.055 -0.018 4.739 1.00 . A A . 22 ILE HD12 1 1
13 26643 1 1 22 ILE HD13 H 0.616 0.114 3.073 1.00 . A A . 22 ILE HD13 1 1
13 26644 1 1 22 ILE HG12 H -1.428 -1.233 3.304 1.00 . A A . 22 ILE HG12 1 1
13 26645 1 1 22 ILE HG13 H -1.619 0.164 2.250 1.00 . A A . 22 ILE HG13 1 1
13 26646 1 1 22 ILE HG21 H -3.845 2.075 4.407 1.00 . A A . 22 ILE HG21 1 1
13 26647 1 1 22 ILE HG22 H -2.114 2.356 4.211 1.00 . A A . 22 ILE HG22 1 1
13 26648 1 1 22 ILE HG23 H -3.108 1.953 2.810 1.00 . A A . 22 ILE HG23 1 1
13 26649 1 1 22 ILE N N -2.349 -1.436 5.804 1.00 . A A . 22 ILE N 1 1
13 26650 1 1 22 ILE O O -3.543 1.629 6.992 1.00 . A A . 22 ILE O 1 1
13 26651 1 1 23 LEU C C -6.031 -0.412 8.502 1.00 . A A . 23 LEU C 1 1
13 26652 1 1 23 LEU CA C -5.938 0.215 7.121 1.00 . A A . 23 LEU CA 1 1
13 26653 1 1 23 LEU CB C -7.169 -0.222 6.314 1.00 . A A . 23 LEU CB 1 1
13 26654 1 1 23 LEU CD1 C -6.163 0.333 4.058 1.00 . A A . 23 LEU CD1 1 1
13 26655 1 1 23 LEU CD2 C -8.549 -0.252 4.246 1.00 . A A . 23 LEU CD2 1 1
13 26656 1 1 23 LEU CG C -7.393 0.430 4.940 1.00 . A A . 23 LEU CG 1 1
13 26657 1 1 23 LEU H H -4.690 -1.092 6.033 1.00 . A A . 23 LEU H 1 1
13 26658 1 1 23 LEU HA H -5.921 1.294 7.210 1.00 . A A . 23 LEU HA 1 1
13 26659 1 1 23 LEU HB2 H -7.099 -1.288 6.162 1.00 . A A . 23 LEU HB2 1 1
13 26660 1 1 23 LEU HB3 H -8.044 -0.028 6.919 1.00 . A A . 23 LEU HB3 1 1
13 26661 1 1 23 LEU HD11 H -5.330 0.816 4.548 1.00 . A A . 23 LEU HD11 1 1
13 26662 1 1 23 LEU HD12 H -5.925 -0.706 3.888 1.00 . A A . 23 LEU HD12 1 1
13 26663 1 1 23 LEU HD13 H -6.357 0.818 3.113 1.00 . A A . 23 LEU HD13 1 1
13 26664 1 1 23 LEU HD21 H -9.424 -0.214 4.875 1.00 . A A . 23 LEU HD21 1 1
13 26665 1 1 23 LEU HD22 H -8.749 0.242 3.309 1.00 . A A . 23 LEU HD22 1 1
13 26666 1 1 23 LEU HD23 H -8.280 -1.284 4.059 1.00 . A A . 23 LEU HD23 1 1
13 26667 1 1 23 LEU HG H -7.643 1.471 5.069 1.00 . A A . 23 LEU HG 1 1
13 26668 1 1 23 LEU N N -4.713 -0.209 6.459 1.00 . A A . 23 LEU N 1 1
13 26669 1 1 23 LEU O O -6.551 0.196 9.437 1.00 . A A . 23 LEU O 1 1
13 26670 1 1 24 GLY C C -5.326 -1.731 11.090 1.00 . A A . 24 GLY C 1 1
13 26671 1 1 24 GLY CA C -5.649 -2.454 9.789 1.00 . A A . 24 GLY CA 1 1
13 26672 1 1 24 GLY H H -5.047 -2.007 7.814 1.00 . A A . 24 GLY H 1 1
13 26673 1 1 24 GLY HA2 H -4.987 -3.299 9.685 1.00 . A A . 24 GLY HA2 1 1
13 26674 1 1 24 GLY HA3 H -6.664 -2.817 9.846 1.00 . A A . 24 GLY HA3 1 1
13 26675 1 1 24 GLY N N -5.518 -1.636 8.595 1.00 . A A . 24 GLY N 1 1
13 26676 1 1 24 GLY O O -6.223 -1.197 11.741 1.00 . A A . 24 GLY O 1 1
13 26677 1 1 25 PRO C C -3.201 0.401 12.440 1.00 . A A . 25 PRO C 1 1
13 26678 1 1 25 PRO CA C -3.655 -1.027 12.724 1.00 . A A . 25 PRO CA 1 1
13 26679 1 1 25 PRO CB C -2.485 -1.872 13.231 1.00 . A A . 25 PRO CB 1 1
13 26680 1 1 25 PRO CD C -2.930 -2.416 10.896 1.00 . A A . 25 PRO CD 1 1
13 26681 1 1 25 PRO CG C -1.964 -2.626 12.040 1.00 . A A . 25 PRO CG 1 1
13 26682 1 1 25 PRO HA H -4.445 -1.018 13.462 1.00 . A A . 25 PRO HA 1 1
13 26683 1 1 25 PRO HB2 H -1.728 -1.222 13.641 1.00 . A A . 25 PRO HB2 1 1
13 26684 1 1 25 PRO HB3 H -2.834 -2.548 13.998 1.00 . A A . 25 PRO HB3 1 1
13 26685 1 1 25 PRO HD2 H -2.478 -1.802 10.130 1.00 . A A . 25 PRO HD2 1 1
13 26686 1 1 25 PRO HD3 H -3.238 -3.366 10.486 1.00 . A A . 25 PRO HD3 1 1
13 26687 1 1 25 PRO HG2 H -0.990 -2.246 11.773 1.00 . A A . 25 PRO HG2 1 1
13 26688 1 1 25 PRO HG3 H -1.897 -3.678 12.279 1.00 . A A . 25 PRO HG3 1 1
13 26689 1 1 25 PRO N N -4.061 -1.722 11.519 1.00 . A A . 25 PRO N 1 1
13 26690 1 1 25 PRO O O -3.109 1.231 13.345 1.00 . A A . 25 PRO O 1 1
13 26691 1 1 26 ARG C C -3.293 2.749 9.882 1.00 . A A . 26 ARG C 1 1
13 26692 1 1 26 ARG CA C -2.348 1.964 10.790 1.00 . A A . 26 ARG CA 1 1
13 26693 1 1 26 ARG CB C -1.006 1.731 10.083 1.00 . A A . 26 ARG CB 1 1
13 26694 1 1 26 ARG CD C 0.326 3.426 11.364 1.00 . A A . 26 ARG CD 1 1
13 26695 1 1 26 ARG CG C -0.127 2.969 9.992 1.00 . A A . 26 ARG CG 1 1
13 26696 1 1 26 ARG CZ C 1.063 5.579 12.300 1.00 . A A . 26 ARG CZ 1 1
13 26697 1 1 26 ARG H H -3.123 0.020 10.481 1.00 . A A . 26 ARG H 1 1
13 26698 1 1 26 ARG HA H -2.177 2.534 11.689 1.00 . A A . 26 ARG HA 1 1
13 26699 1 1 26 ARG HB2 H -0.461 0.970 10.620 1.00 . A A . 26 ARG HB2 1 1
13 26700 1 1 26 ARG HB3 H -1.199 1.381 9.080 1.00 . A A . 26 ARG HB3 1 1
13 26701 1 1 26 ARG HD2 H -0.543 3.543 11.995 1.00 . A A . 26 ARG HD2 1 1
13 26702 1 1 26 ARG HD3 H 0.974 2.670 11.783 1.00 . A A . 26 ARG HD3 1 1
13 26703 1 1 26 ARG HE H 1.547 4.897 10.478 1.00 . A A . 26 ARG HE 1 1
13 26704 1 1 26 ARG HG2 H 0.743 2.739 9.395 1.00 . A A . 26 ARG HG2 1 1
13 26705 1 1 26 ARG HG3 H -0.688 3.765 9.523 1.00 . A A . 26 ARG HG3 1 1
13 26706 1 1 26 ARG HH11 H -0.054 4.444 13.564 1.00 . A A . 26 ARG HH11 1 1
13 26707 1 1 26 ARG HH12 H 0.429 5.998 14.189 1.00 . A A . 26 ARG HH12 1 1
13 26708 1 1 26 ARG HH21 H 2.199 6.922 11.293 1.00 . A A . 26 ARG HH21 1 1
13 26709 1 1 26 ARG HH22 H 1.725 7.404 12.894 1.00 . A A . 26 ARG HH22 1 1
13 26710 1 1 26 ARG N N -2.927 0.686 11.174 1.00 . A A . 26 ARG N 1 1
13 26711 1 1 26 ARG NE N 1.050 4.691 11.311 1.00 . A A . 26 ARG NE 1 1
13 26712 1 1 26 ARG NH1 N 0.432 5.317 13.441 1.00 . A A . 26 ARG NH1 1 1
13 26713 1 1 26 ARG NH2 N 1.717 6.724 12.152 1.00 . A A . 26 ARG NH2 1 1
13 26714 1 1 26 ARG O O -2.902 3.754 9.296 1.00 . A A . 26 ARG O 1 1
13 26715 1 1 27 GLY C C -5.704 4.425 9.176 1.00 . A A . 27 GLY C 1 1
13 26716 1 1 27 GLY CA C -5.523 2.945 8.913 1.00 . A A . 27 GLY CA 1 1
13 26717 1 1 27 GLY H H -4.827 1.541 10.343 1.00 . A A . 27 GLY H 1 1
13 26718 1 1 27 GLY HA2 H -6.479 2.450 9.038 1.00 . A A . 27 GLY HA2 1 1
13 26719 1 1 27 GLY HA3 H -5.196 2.815 7.892 1.00 . A A . 27 GLY HA3 1 1
13 26720 1 1 27 GLY N N -4.551 2.311 9.801 1.00 . A A . 27 GLY N 1 1
13 26721 1 1 27 GLY O O -6.254 5.155 8.339 1.00 . A A . 27 GLY O 1 1
13 26722 1 1 28 LEU C C -4.592 7.067 9.563 1.00 . A A . 28 LEU C 1 1
13 26723 1 1 28 LEU CA C -5.230 6.269 10.689 1.00 . A A . 28 LEU CA 1 1
13 26724 1 1 28 LEU CB C -4.442 6.488 11.980 1.00 . A A . 28 LEU CB 1 1
13 26725 1 1 28 LEU CD1 C -4.079 5.972 14.407 1.00 . A A . 28 LEU CD1 1 1
13 26726 1 1 28 LEU CD2 C -6.389 6.400 13.547 1.00 . A A . 28 LEU CD2 1 1
13 26727 1 1 28 LEU CG C -5.023 5.814 13.223 1.00 . A A . 28 LEU CG 1 1
13 26728 1 1 28 LEU H H -4.938 4.204 11.004 1.00 . A A . 28 LEU H 1 1
13 26729 1 1 28 LEU HA H -6.247 6.602 10.829 1.00 . A A . 28 LEU HA 1 1
13 26730 1 1 28 LEU HB2 H -3.439 6.118 11.830 1.00 . A A . 28 LEU HB2 1 1
13 26731 1 1 28 LEU HB3 H -4.391 7.550 12.167 1.00 . A A . 28 LEU HB3 1 1
13 26732 1 1 28 LEU HD11 H -3.122 5.535 14.164 1.00 . A A . 28 LEU HD11 1 1
13 26733 1 1 28 LEU HD12 H -3.950 7.021 14.629 1.00 . A A . 28 LEU HD12 1 1
13 26734 1 1 28 LEU HD13 H -4.495 5.469 15.269 1.00 . A A . 28 LEU HD13 1 1
13 26735 1 1 28 LEU HD21 H -6.296 7.465 13.701 1.00 . A A . 28 LEU HD21 1 1
13 26736 1 1 28 LEU HD22 H -7.064 6.214 12.725 1.00 . A A . 28 LEU HD22 1 1
13 26737 1 1 28 LEU HD23 H -6.777 5.938 14.443 1.00 . A A . 28 LEU HD23 1 1
13 26738 1 1 28 LEU HG H -5.147 4.758 13.030 1.00 . A A . 28 LEU HG 1 1
13 26739 1 1 28 LEU N N -5.259 4.859 10.348 1.00 . A A . 28 LEU N 1 1
13 26740 1 1 28 LEU O O -5.059 8.154 9.232 1.00 . A A . 28 LEU O 1 1
13 26741 1 1 29 THR C C -3.726 7.554 6.741 1.00 . A A . 29 THR C 1 1
13 26742 1 1 29 THR CA C -2.816 7.186 7.909 1.00 . A A . 29 THR CA 1 1
13 26743 1 1 29 THR CB C -1.603 6.348 7.413 1.00 . A A . 29 THR CB 1 1
13 26744 1 1 29 THR CG2 C -2.037 5.054 6.732 1.00 . A A . 29 THR CG2 1 1
13 26745 1 1 29 THR H H -3.291 5.583 9.199 1.00 . A A . 29 THR H 1 1
13 26746 1 1 29 THR HA H -2.436 8.099 8.335 1.00 . A A . 29 THR HA 1 1
13 26747 1 1 29 THR HB H -0.992 6.096 8.269 1.00 . A A . 29 THR HB 1 1
13 26748 1 1 29 THR HG1 H 0.085 7.207 6.851 1.00 . A A . 29 THR HG1 1 1
13 26749 1 1 29 THR HG21 H -2.673 5.287 5.891 1.00 . A A . 29 THR HG21 1 1
13 26750 1 1 29 THR HG22 H -1.165 4.519 6.386 1.00 . A A . 29 THR HG22 1 1
13 26751 1 1 29 THR HG23 H -2.583 4.439 7.434 1.00 . A A . 29 THR HG23 1 1
13 26752 1 1 29 THR N N -3.556 6.495 8.948 1.00 . A A . 29 THR N 1 1
13 26753 1 1 29 THR O O -3.748 8.701 6.324 1.00 . A A . 29 THR O 1 1
13 26754 1 1 29 THR OG1 O -0.816 7.116 6.500 1.00 . A A . 29 THR OG1 1 1
13 26755 1 1 30 ALA C C -6.385 7.985 5.433 1.00 . A A . 30 ALA C 1 1
13 26756 1 1 30 ALA CA C -5.415 6.856 5.139 1.00 . A A . 30 ALA CA 1 1
13 26757 1 1 30 ALA CB C -6.164 5.587 4.765 1.00 . A A . 30 ALA CB 1 1
13 26758 1 1 30 ALA H H -4.606 5.758 6.764 1.00 . A A . 30 ALA H 1 1
13 26759 1 1 30 ALA HA H -4.786 7.139 4.307 1.00 . A A . 30 ALA HA 1 1
13 26760 1 1 30 ALA HB1 H -5.456 4.796 4.564 1.00 . A A . 30 ALA HB1 1 1
13 26761 1 1 30 ALA HB2 H -6.759 5.770 3.883 1.00 . A A . 30 ALA HB2 1 1
13 26762 1 1 30 ALA HB3 H -6.808 5.296 5.581 1.00 . A A . 30 ALA HB3 1 1
13 26763 1 1 30 ALA N N -4.559 6.618 6.296 1.00 . A A . 30 ALA N 1 1
13 26764 1 1 30 ALA O O -6.588 8.893 4.619 1.00 . A A . 30 ALA O 1 1
13 26765 1 1 31 LYS C C -7.193 10.309 7.177 1.00 . A A . 31 LYS C 1 1
13 26766 1 1 31 LYS CA C -7.874 8.952 7.084 1.00 . A A . 31 LYS CA 1 1
13 26767 1 1 31 LYS CB C -8.412 8.566 8.453 1.00 . A A . 31 LYS CB 1 1
13 26768 1 1 31 LYS CD C -9.928 7.085 9.820 1.00 . A A . 31 LYS CD 1 1
13 26769 1 1 31 LYS CE C -8.961 6.216 10.607 1.00 . A A . 31 LYS CE 1 1
13 26770 1 1 31 LYS CG C -9.398 7.403 8.428 1.00 . A A . 31 LYS CG 1 1
13 26771 1 1 31 LYS H H -6.721 7.194 7.231 1.00 . A A . 31 LYS H 1 1
13 26772 1 1 31 LYS HA H -8.689 9.009 6.377 1.00 . A A . 31 LYS HA 1 1
13 26773 1 1 31 LYS HB2 H -7.570 8.290 9.076 1.00 . A A . 31 LYS HB2 1 1
13 26774 1 1 31 LYS HB3 H -8.905 9.424 8.887 1.00 . A A . 31 LYS HB3 1 1
13 26775 1 1 31 LYS HD2 H -10.081 8.008 10.356 1.00 . A A . 31 LYS HD2 1 1
13 26776 1 1 31 LYS HD3 H -10.869 6.563 9.723 1.00 . A A . 31 LYS HD3 1 1
13 26777 1 1 31 LYS HE2 H -7.955 6.561 10.420 1.00 . A A . 31 LYS HE2 1 1
13 26778 1 1 31 LYS HE3 H -9.184 6.313 11.659 1.00 . A A . 31 LYS HE3 1 1
13 26779 1 1 31 LYS HG2 H -10.229 7.661 7.789 1.00 . A A . 31 LYS HG2 1 1
13 26780 1 1 31 LYS HG3 H -8.897 6.531 8.036 1.00 . A A . 31 LYS HG3 1 1
13 26781 1 1 31 LYS HZ1 H -9.017 4.680 9.183 1.00 . A A . 31 LYS HZ1 1 1
13 26782 1 1 31 LYS HZ2 H -8.275 4.239 10.646 1.00 . A A . 31 LYS HZ2 1 1
13 26783 1 1 31 LYS HZ3 H -9.960 4.381 10.561 1.00 . A A . 31 LYS HZ3 1 1
13 26784 1 1 31 LYS N N -6.947 7.937 6.630 1.00 . A A . 31 LYS N 1 1
13 26785 1 1 31 LYS NZ N -9.057 4.782 10.219 1.00 . A A . 31 LYS NZ 1 1
13 26786 1 1 31 LYS O O -7.776 11.336 6.832 1.00 . A A . 31 LYS O 1 1
13 26787 1 1 32 GLN C C -4.851 12.149 6.473 1.00 . A A . 32 GLN C 1 1
13 26788 1 1 32 GLN CA C -5.218 11.549 7.818 1.00 . A A . 32 GLN CA 1 1
13 26789 1 1 32 GLN CB C -3.955 11.336 8.658 1.00 . A A . 32 GLN CB 1 1
13 26790 1 1 32 GLN CD C -5.307 11.694 10.756 1.00 . A A . 32 GLN CD 1 1
13 26791 1 1 32 GLN CG C -4.236 10.869 10.075 1.00 . A A . 32 GLN CG 1 1
13 26792 1 1 32 GLN H H -5.525 9.452 7.876 1.00 . A A . 32 GLN H 1 1
13 26793 1 1 32 GLN HA H -5.867 12.241 8.335 1.00 . A A . 32 GLN HA 1 1
13 26794 1 1 32 GLN HB2 H -3.338 10.594 8.174 1.00 . A A . 32 GLN HB2 1 1
13 26795 1 1 32 GLN HB3 H -3.411 12.268 8.709 1.00 . A A . 32 GLN HB3 1 1
13 26796 1 1 32 GLN HE21 H -6.706 10.456 10.090 1.00 . A A . 32 GLN HE21 1 1
13 26797 1 1 32 GLN HE22 H -7.273 11.782 11.045 1.00 . A A . 32 GLN HE22 1 1
13 26798 1 1 32 GLN HG2 H -4.562 9.841 10.044 1.00 . A A . 32 GLN HG2 1 1
13 26799 1 1 32 GLN HG3 H -3.326 10.938 10.652 1.00 . A A . 32 GLN HG3 1 1
13 26800 1 1 32 GLN N N -5.954 10.309 7.646 1.00 . A A . 32 GLN N 1 1
13 26801 1 1 32 GLN NE2 N -6.552 11.267 10.617 1.00 . A A . 32 GLN NE2 1 1
13 26802 1 1 32 GLN O O -4.811 13.364 6.325 1.00 . A A . 32 GLN O 1 1
13 26803 1 1 32 GLN OE1 O -5.021 12.699 11.404 1.00 . A A . 32 GLN OE1 1 1
13 26804 1 1 33 LEU C C -5.322 12.585 3.548 1.00 . A A . 33 LEU C 1 1
13 26805 1 1 33 LEU CA C -4.195 11.792 4.178 1.00 . A A . 33 LEU CA 1 1
13 26806 1 1 33 LEU CB C -3.778 10.645 3.250 1.00 . A A . 33 LEU CB 1 1
13 26807 1 1 33 LEU CD1 C -2.200 8.741 2.782 1.00 . A A . 33 LEU CD1 1 1
13 26808 1 1 33 LEU CD2 C -1.770 10.265 4.728 1.00 . A A . 33 LEU CD2 1 1
13 26809 1 1 33 LEU CG C -2.833 9.604 3.862 1.00 . A A . 33 LEU CG 1 1
13 26810 1 1 33 LEU H H -4.671 10.333 5.646 1.00 . A A . 33 LEU H 1 1
13 26811 1 1 33 LEU HA H -3.353 12.457 4.316 1.00 . A A . 33 LEU HA 1 1
13 26812 1 1 33 LEU HB2 H -4.673 10.137 2.922 1.00 . A A . 33 LEU HB2 1 1
13 26813 1 1 33 LEU HB3 H -3.292 11.072 2.386 1.00 . A A . 33 LEU HB3 1 1
13 26814 1 1 33 LEU HD11 H -2.975 8.244 2.218 1.00 . A A . 33 LEU HD11 1 1
13 26815 1 1 33 LEU HD12 H -1.614 9.362 2.121 1.00 . A A . 33 LEU HD12 1 1
13 26816 1 1 33 LEU HD13 H -1.561 8.002 3.243 1.00 . A A . 33 LEU HD13 1 1
13 26817 1 1 33 LEU HD21 H -1.264 11.031 4.161 1.00 . A A . 33 LEU HD21 1 1
13 26818 1 1 33 LEU HD22 H -2.246 10.708 5.594 1.00 . A A . 33 LEU HD22 1 1
13 26819 1 1 33 LEU HD23 H -1.058 9.522 5.055 1.00 . A A . 33 LEU HD23 1 1
13 26820 1 1 33 LEU HG H -3.412 8.950 4.499 1.00 . A A . 33 LEU HG 1 1
13 26821 1 1 33 LEU N N -4.597 11.303 5.487 1.00 . A A . 33 LEU N 1 1
13 26822 1 1 33 LEU O O -5.099 13.677 3.047 1.00 . A A . 33 LEU O 1 1
13 26823 1 1 34 GLU C C -8.001 14.027 3.856 1.00 . A A . 34 GLU C 1 1
13 26824 1 1 34 GLU CA C -7.663 12.799 3.031 1.00 . A A . 34 GLU CA 1 1
13 26825 1 1 34 GLU CB C -8.889 11.904 2.863 1.00 . A A . 34 GLU CB 1 1
13 26826 1 1 34 GLU CD C -10.542 10.315 3.913 1.00 . A A . 34 GLU CD 1 1
13 26827 1 1 34 GLU CG C -9.282 11.133 4.111 1.00 . A A . 34 GLU CG 1 1
13 26828 1 1 34 GLU H H -6.687 11.217 4.081 1.00 . A A . 34 GLU H 1 1
13 26829 1 1 34 GLU HA H -7.345 13.130 2.052 1.00 . A A . 34 GLU HA 1 1
13 26830 1 1 34 GLU HB2 H -9.728 12.521 2.574 1.00 . A A . 34 GLU HB2 1 1
13 26831 1 1 34 GLU HB3 H -8.689 11.198 2.072 1.00 . A A . 34 GLU HB3 1 1
13 26832 1 1 34 GLU HG2 H -8.474 10.467 4.376 1.00 . A A . 34 GLU HG2 1 1
13 26833 1 1 34 GLU HG3 H -9.448 11.836 4.914 1.00 . A A . 34 GLU HG3 1 1
13 26834 1 1 34 GLU N N -6.540 12.078 3.621 1.00 . A A . 34 GLU N 1 1
13 26835 1 1 34 GLU O O -8.369 15.072 3.320 1.00 . A A . 34 GLU O 1 1
13 26836 1 1 34 GLU OE1 O -11.647 10.858 4.100 1.00 . A A . 34 GLU OE1 1 1
13 26837 1 1 34 GLU OE2 O -10.432 9.121 3.554 1.00 . A A . 34 GLU OE2 1 1
13 26838 1 1 35 ALA C C -7.108 16.138 5.876 1.00 . A A . 35 ALA C 1 1
13 26839 1 1 35 ALA CA C -8.112 15.002 6.068 1.00 . A A . 35 ALA CA 1 1
13 26840 1 1 35 ALA CB C -8.086 14.513 7.508 1.00 . A A . 35 ALA CB 1 1
13 26841 1 1 35 ALA H H -7.590 13.025 5.528 1.00 . A A . 35 ALA H 1 1
13 26842 1 1 35 ALA HA H -9.104 15.372 5.861 1.00 . A A . 35 ALA HA 1 1
13 26843 1 1 35 ALA HB1 H -8.328 15.331 8.170 1.00 . A A . 35 ALA HB1 1 1
13 26844 1 1 35 ALA HB2 H -7.099 14.141 7.745 1.00 . A A . 35 ALA HB2 1 1
13 26845 1 1 35 ALA HB3 H -8.809 13.721 7.634 1.00 . A A . 35 ALA HB3 1 1
13 26846 1 1 35 ALA N N -7.857 13.897 5.162 1.00 . A A . 35 ALA N 1 1
13 26847 1 1 35 ALA O O -7.486 17.307 5.845 1.00 . A A . 35 ALA O 1 1
13 26848 1 1 36 GLU C C -4.441 17.208 4.232 1.00 . A A . 36 GLU C 1 1
13 26849 1 1 36 GLU CA C -4.775 16.790 5.666 1.00 . A A . 36 GLU CA 1 1
13 26850 1 1 36 GLU CB C -3.510 16.259 6.349 1.00 . A A . 36 GLU CB 1 1
13 26851 1 1 36 GLU CD C -4.240 16.992 8.658 1.00 . A A . 36 GLU CD 1 1
13 26852 1 1 36 GLU CG C -3.709 15.860 7.805 1.00 . A A . 36 GLU CG 1 1
13 26853 1 1 36 GLU H H -5.602 14.838 5.664 1.00 . A A . 36 GLU H 1 1
13 26854 1 1 36 GLU HA H -5.117 17.659 6.205 1.00 . A A . 36 GLU HA 1 1
13 26855 1 1 36 GLU HB2 H -3.162 15.392 5.807 1.00 . A A . 36 GLU HB2 1 1
13 26856 1 1 36 GLU HB3 H -2.749 17.024 6.309 1.00 . A A . 36 GLU HB3 1 1
13 26857 1 1 36 GLU HG2 H -4.408 15.038 7.847 1.00 . A A . 36 GLU HG2 1 1
13 26858 1 1 36 GLU HG3 H -2.758 15.542 8.207 1.00 . A A . 36 GLU HG3 1 1
13 26859 1 1 36 GLU N N -5.836 15.791 5.722 1.00 . A A . 36 GLU N 1 1
13 26860 1 1 36 GLU O O -4.414 18.400 3.919 1.00 . A A . 36 GLU O 1 1
13 26861 1 1 36 GLU OE1 O -3.504 17.978 8.872 1.00 . A A . 36 GLU OE1 1 1
13 26862 1 1 36 GLU OE2 O -5.394 16.899 9.128 1.00 . A A . 36 GLU OE2 1 1
13 26863 1 1 37 THR C C -4.785 17.049 1.107 1.00 . A A . 37 THR C 1 1
13 26864 1 1 37 THR CA C -3.677 16.543 2.022 1.00 . A A . 37 THR CA 1 1
13 26865 1 1 37 THR CB C -2.994 15.325 1.351 1.00 . A A . 37 THR CB 1 1
13 26866 1 1 37 THR CG2 C -2.041 14.637 2.317 1.00 . A A . 37 THR CG2 1 1
13 26867 1 1 37 THR H H -4.364 15.302 3.603 1.00 . A A . 37 THR H 1 1
13 26868 1 1 37 THR HA H -2.938 17.317 2.135 1.00 . A A . 37 THR HA 1 1
13 26869 1 1 37 THR HB H -2.425 15.675 0.501 1.00 . A A . 37 THR HB 1 1
13 26870 1 1 37 THR HG1 H -4.359 13.934 1.662 1.00 . A A . 37 THR HG1 1 1
13 26871 1 1 37 THR HG21 H -2.591 14.295 3.181 1.00 . A A . 37 THR HG21 1 1
13 26872 1 1 37 THR HG22 H -1.581 13.791 1.828 1.00 . A A . 37 THR HG22 1 1
13 26873 1 1 37 THR HG23 H -1.277 15.334 2.629 1.00 . A A . 37 THR HG23 1 1
13 26874 1 1 37 THR N N -4.190 16.237 3.355 1.00 . A A . 37 THR N 1 1
13 26875 1 1 37 THR O O -4.527 17.766 0.138 1.00 . A A . 37 THR O 1 1
13 26876 1 1 37 THR OG1 O -3.970 14.384 0.900 1.00 . A A . 37 THR OG1 1 1
13 26877 1 1 38 GLY C C -7.376 15.903 -0.451 1.00 . A A . 38 GLY C 1 1
13 26878 1 1 38 GLY CA C -7.139 16.997 0.562 1.00 . A A . 38 GLY CA 1 1
13 26879 1 1 38 GLY H H -6.174 16.191 2.259 1.00 . A A . 38 GLY H 1 1
13 26880 1 1 38 GLY HA2 H -6.935 17.921 0.042 1.00 . A A . 38 GLY HA2 1 1
13 26881 1 1 38 GLY HA3 H -8.029 17.117 1.161 1.00 . A A . 38 GLY HA3 1 1
13 26882 1 1 38 GLY N N -6.019 16.680 1.425 1.00 . A A . 38 GLY N 1 1
13 26883 1 1 38 GLY O O -8.344 15.936 -1.207 1.00 . A A . 38 GLY O 1 1
13 26884 1 1 39 CYS C C -7.255 12.633 -0.530 1.00 . A A . 39 CYS C 1 1
13 26885 1 1 39 CYS CA C -6.644 13.763 -1.305 1.00 . A A . 39 CYS CA 1 1
13 26886 1 1 39 CYS CB C -5.304 13.317 -1.868 1.00 . A A . 39 CYS CB 1 1
13 26887 1 1 39 CYS H H -5.697 14.986 0.124 1.00 . A A . 39 CYS H 1 1
13 26888 1 1 39 CYS HA H -7.304 14.012 -2.116 1.00 . A A . 39 CYS HA 1 1
13 26889 1 1 39 CYS HB2 H -4.870 14.127 -2.431 1.00 . A A . 39 CYS HB2 1 1
13 26890 1 1 39 CYS HB3 H -4.641 13.050 -1.054 1.00 . A A . 39 CYS HB3 1 1
13 26891 1 1 39 CYS HG H -6.653 11.853 -3.455 1.00 . A A . 39 CYS HG 1 1
13 26892 1 1 39 CYS N N -6.487 14.922 -0.456 1.00 . A A . 39 CYS N 1 1
13 26893 1 1 39 CYS O O -6.673 12.136 0.433 1.00 . A A . 39 CYS O 1 1
13 26894 1 1 39 CYS SG S -5.421 11.888 -2.962 1.00 . A A . 39 CYS SG 1 1
13 26895 1 1 40 LYS C C -8.488 9.818 -0.917 1.00 . A A . 40 LYS C 1 1
13 26896 1 1 40 LYS CA C -9.065 11.094 -0.345 1.00 . A A . 40 LYS CA 1 1
13 26897 1 1 40 LYS CB C -10.586 11.182 -0.554 1.00 . A A . 40 LYS CB 1 1
13 26898 1 1 40 LYS CD C -12.510 11.474 -2.143 1.00 . A A . 40 LYS CD 1 1
13 26899 1 1 40 LYS CE C -13.078 10.075 -1.978 1.00 . A A . 40 LYS CE 1 1
13 26900 1 1 40 LYS CG C -11.004 11.503 -1.979 1.00 . A A . 40 LYS CG 1 1
13 26901 1 1 40 LYS H H -8.802 12.608 -1.775 1.00 . A A . 40 LYS H 1 1
13 26902 1 1 40 LYS HA H -8.847 11.134 0.713 1.00 . A A . 40 LYS HA 1 1
13 26903 1 1 40 LYS HB2 H -11.035 10.240 -0.282 1.00 . A A . 40 LYS HB2 1 1
13 26904 1 1 40 LYS HB3 H -10.977 11.955 0.093 1.00 . A A . 40 LYS HB3 1 1
13 26905 1 1 40 LYS HD2 H -12.954 12.120 -1.400 1.00 . A A . 40 LYS HD2 1 1
13 26906 1 1 40 LYS HD3 H -12.756 11.837 -3.126 1.00 . A A . 40 LYS HD3 1 1
13 26907 1 1 40 LYS HE2 H -12.594 9.413 -2.680 1.00 . A A . 40 LYS HE2 1 1
13 26908 1 1 40 LYS HE3 H -12.885 9.733 -0.971 1.00 . A A . 40 LYS HE3 1 1
13 26909 1 1 40 LYS HG2 H -10.650 12.488 -2.237 1.00 . A A . 40 LYS HG2 1 1
13 26910 1 1 40 LYS HG3 H -10.564 10.775 -2.644 1.00 . A A . 40 LYS HG3 1 1
13 26911 1 1 40 LYS HZ1 H -14.749 10.387 -3.190 1.00 . A A . 40 LYS HZ1 1 1
13 26912 1 1 40 LYS HZ2 H -14.908 9.080 -2.114 1.00 . A A . 40 LYS HZ2 1 1
13 26913 1 1 40 LYS HZ3 H -15.030 10.673 -1.541 1.00 . A A . 40 LYS HZ3 1 1
13 26914 1 1 40 LYS N N -8.408 12.200 -0.976 1.00 . A A . 40 LYS N 1 1
13 26915 1 1 40 LYS NZ N -14.540 10.050 -2.223 1.00 . A A . 40 LYS NZ 1 1
13 26916 1 1 40 LYS O O -8.914 9.341 -1.961 1.00 . A A . 40 LYS O 1 1
13 26917 1 1 41 ILE C C -7.739 6.878 -0.298 1.00 . A A . 41 ILE C 1 1
13 26918 1 1 41 ILE CA C -6.881 8.054 -0.716 1.00 . A A . 41 ILE CA 1 1
13 26919 1 1 41 ILE CB C -5.438 7.874 -0.195 1.00 . A A . 41 ILE CB 1 1
13 26920 1 1 41 ILE CD1 C -3.445 6.292 -0.153 1.00 . A A . 41 ILE CD1 1 1
13 26921 1 1 41 ILE CG1 C -4.871 6.509 -0.614 1.00 . A A . 41 ILE CG1 1 1
13 26922 1 1 41 ILE CG2 C -5.382 8.040 1.320 1.00 . A A . 41 ILE CG2 1 1
13 26923 1 1 41 ILE H H -7.112 9.746 0.533 1.00 . A A . 41 ILE H 1 1
13 26924 1 1 41 ILE HA H -6.849 8.092 -1.798 1.00 . A A . 41 ILE HA 1 1
13 26925 1 1 41 ILE HB H -4.831 8.651 -0.642 1.00 . A A . 41 ILE HB 1 1
13 26926 1 1 41 ILE HD11 H -3.400 6.365 0.925 1.00 . A A . 41 ILE HD11 1 1
13 26927 1 1 41 ILE HD12 H -3.107 5.315 -0.464 1.00 . A A . 41 ILE HD12 1 1
13 26928 1 1 41 ILE HD13 H -2.808 7.049 -0.590 1.00 . A A . 41 ILE HD13 1 1
13 26929 1 1 41 ILE HG12 H -5.484 5.716 -0.197 1.00 . A A . 41 ILE HG12 1 1
13 26930 1 1 41 ILE HG13 H -4.886 6.438 -1.691 1.00 . A A . 41 ILE HG13 1 1
13 26931 1 1 41 ILE HG21 H -5.740 9.023 1.589 1.00 . A A . 41 ILE HG21 1 1
13 26932 1 1 41 ILE HG22 H -6.005 7.288 1.788 1.00 . A A . 41 ILE HG22 1 1
13 26933 1 1 41 ILE HG23 H -4.363 7.923 1.659 1.00 . A A . 41 ILE HG23 1 1
13 26934 1 1 41 ILE N N -7.483 9.283 -0.253 1.00 . A A . 41 ILE N 1 1
13 26935 1 1 41 ILE O O -7.869 6.556 0.884 1.00 . A A . 41 ILE O 1 1
13 26936 1 1 42 MET C C -8.507 3.896 -1.558 1.00 . A A . 42 MET C 1 1
13 26937 1 1 42 MET CA C -9.187 5.125 -1.019 1.00 . A A . 42 MET CA 1 1
13 26938 1 1 42 MET CB C -10.579 5.283 -1.640 1.00 . A A . 42 MET CB 1 1
13 26939 1 1 42 MET CE C -11.969 6.464 -5.370 1.00 . A A . 42 MET CE 1 1
13 26940 1 1 42 MET CG C -10.570 5.626 -3.121 1.00 . A A . 42 MET CG 1 1
13 26941 1 1 42 MET H H -8.235 6.578 -2.198 1.00 . A A . 42 MET H 1 1
13 26942 1 1 42 MET HA H -9.287 5.026 0.050 1.00 . A A . 42 MET HA 1 1
13 26943 1 1 42 MET HB2 H -11.120 4.357 -1.515 1.00 . A A . 42 MET HB2 1 1
13 26944 1 1 42 MET HB3 H -11.104 6.068 -1.115 1.00 . A A . 42 MET HB3 1 1
13 26945 1 1 42 MET HE1 H -11.608 7.456 -5.145 1.00 . A A . 42 MET HE1 1 1
13 26946 1 1 42 MET HE2 H -11.245 5.944 -5.977 1.00 . A A . 42 MET HE2 1 1
13 26947 1 1 42 MET HE3 H -12.905 6.534 -5.906 1.00 . A A . 42 MET HE3 1 1
13 26948 1 1 42 MET HG2 H -10.173 6.624 -3.244 1.00 . A A . 42 MET HG2 1 1
13 26949 1 1 42 MET HG3 H -9.934 4.919 -3.642 1.00 . A A . 42 MET HG3 1 1
13 26950 1 1 42 MET N N -8.362 6.269 -1.275 1.00 . A A . 42 MET N 1 1
13 26951 1 1 42 MET O O -8.004 3.887 -2.686 1.00 . A A . 42 MET O 1 1
13 26952 1 1 42 MET SD S -12.224 5.564 -3.844 1.00 . A A . 42 MET SD 1 1
13 26953 1 1 43 VAL C C -8.946 0.978 -2.144 1.00 . A A . 43 VAL C 1 1
13 26954 1 1 43 VAL CA C -7.942 1.611 -1.202 1.00 . A A . 43 VAL CA 1 1
13 26955 1 1 43 VAL CB C -7.627 0.665 -0.034 1.00 . A A . 43 VAL CB 1 1
13 26956 1 1 43 VAL CG1 C -7.227 -0.687 -0.554 1.00 . A A . 43 VAL CG1 1 1
13 26957 1 1 43 VAL CG2 C -6.507 1.213 0.827 1.00 . A A . 43 VAL CG2 1 1
13 26958 1 1 43 VAL H H -8.794 2.956 0.166 1.00 . A A . 43 VAL H 1 1
13 26959 1 1 43 VAL HA H -7.028 1.808 -1.745 1.00 . A A . 43 VAL HA 1 1
13 26960 1 1 43 VAL HB H -8.513 0.556 0.573 1.00 . A A . 43 VAL HB 1 1
13 26961 1 1 43 VAL HG11 H -8.034 -1.100 -1.139 1.00 . A A . 43 VAL HG11 1 1
13 26962 1 1 43 VAL HG12 H -6.346 -0.582 -1.172 1.00 . A A . 43 VAL HG12 1 1
13 26963 1 1 43 VAL HG13 H -7.006 -1.340 0.277 1.00 . A A . 43 VAL HG13 1 1
13 26964 1 1 43 VAL HG21 H -5.643 1.407 0.209 1.00 . A A . 43 VAL HG21 1 1
13 26965 1 1 43 VAL HG22 H -6.826 2.128 1.304 1.00 . A A . 43 VAL HG22 1 1
13 26966 1 1 43 VAL HG23 H -6.247 0.479 1.580 1.00 . A A . 43 VAL HG23 1 1
13 26967 1 1 43 VAL N N -8.465 2.868 -0.751 1.00 . A A . 43 VAL N 1 1
13 26968 1 1 43 VAL O O -10.082 0.702 -1.773 1.00 . A A . 43 VAL O 1 1
13 26969 1 1 44 ARG C C -9.059 -1.127 -4.760 1.00 . A A . 44 ARG C 1 1
13 26970 1 1 44 ARG CA C -9.432 0.285 -4.388 1.00 . A A . 44 ARG CA 1 1
13 26971 1 1 44 ARG CB C -9.447 1.217 -5.599 1.00 . A A . 44 ARG CB 1 1
13 26972 1 1 44 ARG CD C -10.377 3.396 -6.482 1.00 . A A . 44 ARG CD 1 1
13 26973 1 1 44 ARG CG C -10.022 2.579 -5.259 1.00 . A A . 44 ARG CG 1 1
13 26974 1 1 44 ARG CZ C -11.995 3.204 -8.331 1.00 . A A . 44 ARG CZ 1 1
13 26975 1 1 44 ARG H H -7.595 0.929 -3.590 1.00 . A A . 44 ARG H 1 1
13 26976 1 1 44 ARG HA H -10.423 0.267 -3.957 1.00 . A A . 44 ARG HA 1 1
13 26977 1 1 44 ARG HB2 H -8.437 1.348 -5.960 1.00 . A A . 44 ARG HB2 1 1
13 26978 1 1 44 ARG HB3 H -10.051 0.776 -6.379 1.00 . A A . 44 ARG HB3 1 1
13 26979 1 1 44 ARG HD2 H -11.004 4.203 -6.159 1.00 . A A . 44 ARG HD2 1 1
13 26980 1 1 44 ARG HD3 H -9.474 3.784 -6.914 1.00 . A A . 44 ARG HD3 1 1
13 26981 1 1 44 ARG HE H -10.926 1.690 -7.565 1.00 . A A . 44 ARG HE 1 1
13 26982 1 1 44 ARG HG2 H -10.914 2.442 -4.674 1.00 . A A . 44 ARG HG2 1 1
13 26983 1 1 44 ARG HG3 H -9.294 3.124 -4.675 1.00 . A A . 44 ARG HG3 1 1
13 26984 1 1 44 ARG HH11 H -11.833 5.072 -7.555 1.00 . A A . 44 ARG HH11 1 1
13 26985 1 1 44 ARG HH12 H -12.961 4.908 -8.861 1.00 . A A . 44 ARG HH12 1 1
13 26986 1 1 44 ARG HH21 H -12.371 1.489 -9.349 1.00 . A A . 44 ARG HH21 1 1
13 26987 1 1 44 ARG HH22 H -13.262 2.885 -9.880 1.00 . A A . 44 ARG HH22 1 1
13 26988 1 1 44 ARG N N -8.536 0.781 -3.373 1.00 . A A . 44 ARG N 1 1
13 26989 1 1 44 ARG NE N -11.112 2.650 -7.493 1.00 . A A . 44 ARG NE 1 1
13 26990 1 1 44 ARG NH1 N -12.280 4.500 -8.243 1.00 . A A . 44 ARG NH1 1 1
13 26991 1 1 44 ARG NH2 N -12.587 2.469 -9.259 1.00 . A A . 44 ARG NH2 1 1
13 26992 1 1 44 ARG O O -7.909 -1.421 -5.052 1.00 . A A . 44 ARG O 1 1
13 26993 1 1 45 GLY C C -10.657 -4.187 -3.888 1.00 . A A . 45 GLY C 1 1
13 26994 1 1 45 GLY CA C -9.795 -3.404 -4.848 1.00 . A A . 45 GLY CA 1 1
13 26995 1 1 45 GLY H H -10.962 -1.666 -4.649 1.00 . A A . 45 GLY H 1 1
13 26996 1 1 45 GLY HA2 H -8.757 -3.601 -4.632 1.00 . A A . 45 GLY HA2 1 1
13 26997 1 1 45 GLY HA3 H -10.013 -3.719 -5.860 1.00 . A A . 45 GLY HA3 1 1
13 26998 1 1 45 GLY N N -10.043 -1.991 -4.730 1.00 . A A . 45 GLY N 1 1
13 26999 1 1 45 GLY O O -11.572 -3.631 -3.271 1.00 . A A . 45 GLY O 1 1
13 27000 1 1 46 LYS C C -10.773 -6.114 -1.415 1.00 . A A . 46 LYS C 1 1
13 27001 1 1 46 LYS CA C -11.146 -6.332 -2.884 1.00 . A A . 46 LYS CA 1 1
13 27002 1 1 46 LYS CB C -10.946 -7.799 -3.301 1.00 . A A . 46 LYS CB 1 1
13 27003 1 1 46 LYS CD C -9.209 -9.399 -4.193 1.00 . A A . 46 LYS CD 1 1
13 27004 1 1 46 LYS CE C -9.216 -8.854 -5.610 1.00 . A A . 46 LYS CE 1 1
13 27005 1 1 46 LYS CG C -9.505 -8.293 -3.194 1.00 . A A . 46 LYS CG 1 1
13 27006 1 1 46 LYS H H -9.620 -5.841 -4.257 1.00 . A A . 46 LYS H 1 1
13 27007 1 1 46 LYS HA H -12.189 -6.076 -3.012 1.00 . A A . 46 LYS HA 1 1
13 27008 1 1 46 LYS HB2 H -11.562 -8.424 -2.674 1.00 . A A . 46 LYS HB2 1 1
13 27009 1 1 46 LYS HB3 H -11.264 -7.912 -4.327 1.00 . A A . 46 LYS HB3 1 1
13 27010 1 1 46 LYS HD2 H -8.236 -9.817 -3.979 1.00 . A A . 46 LYS HD2 1 1
13 27011 1 1 46 LYS HD3 H -9.963 -10.166 -4.106 1.00 . A A . 46 LYS HD3 1 1
13 27012 1 1 46 LYS HE2 H -10.206 -8.495 -5.842 1.00 . A A . 46 LYS HE2 1 1
13 27013 1 1 46 LYS HE3 H -8.515 -8.037 -5.658 1.00 . A A . 46 LYS HE3 1 1
13 27014 1 1 46 LYS HG2 H -8.838 -7.467 -3.384 1.00 . A A . 46 LYS HG2 1 1
13 27015 1 1 46 LYS HG3 H -9.337 -8.669 -2.195 1.00 . A A . 46 LYS HG3 1 1
13 27016 1 1 46 LYS HZ1 H -9.206 -10.808 -6.350 1.00 . A A . 46 LYS HZ1 1 1
13 27017 1 1 46 LYS HZ2 H -9.197 -9.610 -7.554 1.00 . A A . 46 LYS HZ2 1 1
13 27018 1 1 46 LYS HZ3 H -7.784 -9.932 -6.673 1.00 . A A . 46 LYS HZ3 1 1
13 27019 1 1 46 LYS N N -10.371 -5.466 -3.753 1.00 . A A . 46 LYS N 1 1
13 27020 1 1 46 LYS NZ N -8.825 -9.873 -6.613 1.00 . A A . 46 LYS NZ 1 1
13 27021 1 1 46 LYS O O -9.700 -6.512 -0.965 1.00 . A A . 46 LYS O 1 1
13 27022 1 1 47 GLY C C -11.269 -3.915 1.226 1.00 . A A . 47 GLY C 1 1
13 27023 1 1 47 GLY CA C -11.448 -5.336 0.755 1.00 . A A . 47 GLY CA 1 1
13 27024 1 1 47 GLY H H -12.401 -4.975 -1.108 1.00 . A A . 47 GLY H 1 1
13 27025 1 1 47 GLY HA2 H -10.563 -5.894 1.011 1.00 . A A . 47 GLY HA2 1 1
13 27026 1 1 47 GLY HA3 H -12.296 -5.772 1.263 1.00 . A A . 47 GLY HA3 1 1
13 27027 1 1 47 GLY N N -11.648 -5.439 -0.676 1.00 . A A . 47 GLY N 1 1
13 27028 1 1 47 GLY O O -10.509 -3.649 2.151 1.00 . A A . 47 GLY O 1 1
13 27029 1 1 48 SER C C -12.686 -1.218 2.146 1.00 . A A . 48 SER C 1 1
13 27030 1 1 48 SER CA C -11.865 -1.593 0.904 1.00 . A A . 48 SER CA 1 1
13 27031 1 1 48 SER CB C -12.359 -0.803 -0.309 1.00 . A A . 48 SER CB 1 1
13 27032 1 1 48 SER H H -12.602 -3.294 -0.101 1.00 . A A . 48 SER H 1 1
13 27033 1 1 48 SER HA H -10.820 -1.365 1.072 1.00 . A A . 48 SER HA 1 1
13 27034 1 1 48 SER HB2 H -11.757 -1.061 -1.167 1.00 . A A . 48 SER HB2 1 1
13 27035 1 1 48 SER HB3 H -13.388 -1.065 -0.506 1.00 . A A . 48 SER HB3 1 1
13 27036 1 1 48 SER HG H -12.488 0.814 0.806 1.00 . A A . 48 SER HG 1 1
13 27037 1 1 48 SER N N -11.987 -3.007 0.597 1.00 . A A . 48 SER N 1 1
13 27038 1 1 48 SER O O -12.138 -0.808 3.168 1.00 . A A . 48 SER O 1 1
13 27039 1 1 48 SER OG O -12.281 0.598 -0.115 1.00 . A A . 48 SER OG 1 1
13 27040 1 1 49 MET C C -15.804 -2.233 3.467 1.00 . A A . 49 MET C 1 1
13 27041 1 1 49 MET CA C -14.915 -1.043 3.137 1.00 . A A . 49 MET CA 1 1
13 27042 1 1 49 MET CB C -15.774 0.177 2.790 1.00 . A A . 49 MET CB 1 1
13 27043 1 1 49 MET CE C -13.248 3.515 2.641 1.00 . A A . 49 MET CE 1 1
13 27044 1 1 49 MET CG C -15.116 1.521 3.097 1.00 . A A . 49 MET CG 1 1
13 27045 1 1 49 MET H H -14.374 -1.731 1.224 1.00 . A A . 49 MET H 1 1
13 27046 1 1 49 MET HA H -14.317 -0.810 4.006 1.00 . A A . 49 MET HA 1 1
13 27047 1 1 49 MET HB2 H -16.002 0.149 1.735 1.00 . A A . 49 MET HB2 1 1
13 27048 1 1 49 MET HB3 H -16.698 0.118 3.347 1.00 . A A . 49 MET HB3 1 1
13 27049 1 1 49 MET HE1 H -14.081 4.201 2.565 1.00 . A A . 49 MET HE1 1 1
13 27050 1 1 49 MET HE2 H -12.958 3.418 3.677 1.00 . A A . 49 MET HE2 1 1
13 27051 1 1 49 MET HE3 H -12.416 3.891 2.066 1.00 . A A . 49 MET HE3 1 1
13 27052 1 1 49 MET HG2 H -15.860 2.298 3.001 1.00 . A A . 49 MET HG2 1 1
13 27053 1 1 49 MET HG3 H -14.755 1.500 4.116 1.00 . A A . 49 MET HG3 1 1
13 27054 1 1 49 MET N N -14.001 -1.374 2.049 1.00 . A A . 49 MET N 1 1
13 27055 1 1 49 MET O O -16.960 -2.060 3.843 1.00 . A A . 49 MET O 1 1
13 27056 1 1 49 MET SD S -13.737 1.913 2.005 1.00 . A A . 49 MET SD 1 1
13 27057 1 1 50 ARG C C -16.544 -4.968 4.839 1.00 . A A . 50 ARG C 1 1
13 27058 1 1 50 ARG CA C -16.011 -4.694 3.428 1.00 . A A . 50 ARG CA 1 1
13 27059 1 1 50 ARG CB C -15.151 -5.871 2.975 1.00 . A A . 50 ARG CB 1 1
13 27060 1 1 50 ARG CD C -15.206 -7.306 0.924 1.00 . A A . 50 ARG CD 1 1
13 27061 1 1 50 ARG CG C -14.949 -5.915 1.475 1.00 . A A . 50 ARG CG 1 1
13 27062 1 1 50 ARG CZ C -14.211 -9.566 1.024 1.00 . A A . 50 ARG CZ 1 1
13 27063 1 1 50 ARG H H -14.305 -3.480 3.089 1.00 . A A . 50 ARG H 1 1
13 27064 1 1 50 ARG HA H -16.855 -4.625 2.762 1.00 . A A . 50 ARG HA 1 1
13 27065 1 1 50 ARG HB2 H -14.182 -5.800 3.448 1.00 . A A . 50 ARG HB2 1 1
13 27066 1 1 50 ARG HB3 H -15.627 -6.792 3.280 1.00 . A A . 50 ARG HB3 1 1
13 27067 1 1 50 ARG HD2 H -16.179 -7.630 1.256 1.00 . A A . 50 ARG HD2 1 1
13 27068 1 1 50 ARG HD3 H -15.199 -7.258 -0.153 1.00 . A A . 50 ARG HD3 1 1
13 27069 1 1 50 ARG HE H -13.486 -7.945 1.965 1.00 . A A . 50 ARG HE 1 1
13 27070 1 1 50 ARG HG2 H -15.630 -5.219 1.009 1.00 . A A . 50 ARG HG2 1 1
13 27071 1 1 50 ARG HG3 H -13.931 -5.630 1.251 1.00 . A A . 50 ARG HG3 1 1
13 27072 1 1 50 ARG HH11 H -15.936 -9.449 -0.044 1.00 . A A . 50 ARG HH11 1 1
13 27073 1 1 50 ARG HH12 H -15.201 -11.025 0.012 1.00 . A A . 50 ARG HH12 1 1
13 27074 1 1 50 ARG HH21 H -12.497 -10.021 2.017 1.00 . A A . 50 ARG HH21 1 1
13 27075 1 1 50 ARG HH22 H -13.246 -11.351 1.174 1.00 . A A . 50 ARG HH22 1 1
13 27076 1 1 50 ARG N N -15.257 -3.434 3.298 1.00 . A A . 50 ARG N 1 1
13 27077 1 1 50 ARG NE N -14.206 -8.276 1.370 1.00 . A A . 50 ARG NE 1 1
13 27078 1 1 50 ARG NH1 N -15.191 -10.050 0.268 1.00 . A A . 50 ARG NH1 1 1
13 27079 1 1 50 ARG NH2 N -13.241 -10.373 1.437 1.00 . A A . 50 ARG NH2 1 1
13 27080 1 1 50 ARG O O -16.763 -6.120 5.210 1.00 . A A . 50 ARG O 1 1
13 27081 1 1 51 ASP C C -18.832 -4.388 6.786 1.00 . A A . 51 ASP C 1 1
13 27082 1 1 51 ASP CA C -17.350 -4.062 6.929 1.00 . A A . 51 ASP CA 1 1
13 27083 1 1 51 ASP CB C -17.168 -2.778 7.732 1.00 . A A . 51 ASP CB 1 1
13 27084 1 1 51 ASP CG C -17.572 -2.957 9.182 1.00 . A A . 51 ASP CG 1 1
13 27085 1 1 51 ASP H H -16.561 -3.028 5.272 1.00 . A A . 51 ASP H 1 1
13 27086 1 1 51 ASP HA H -16.855 -4.876 7.437 1.00 . A A . 51 ASP HA 1 1
13 27087 1 1 51 ASP HB2 H -16.130 -2.482 7.696 1.00 . A A . 51 ASP HB2 1 1
13 27088 1 1 51 ASP HB3 H -17.778 -1.999 7.297 1.00 . A A . 51 ASP HB3 1 1
13 27089 1 1 51 ASP N N -16.762 -3.924 5.612 1.00 . A A . 51 ASP N 1 1
13 27090 1 1 51 ASP O O -19.480 -3.911 5.850 1.00 . A A . 51 ASP O 1 1
13 27091 1 1 51 ASP OD1 O -18.786 -2.917 9.471 1.00 . A A . 51 ASP OD1 1 1
13 27092 1 1 51 ASP OD2 O -16.681 -3.120 10.039 1.00 . A A . 51 ASP OD2 1 1
13 27093 1 1 52 LYS C C -21.720 -4.485 7.483 1.00 . A A . 52 LYS C 1 1
13 27094 1 1 52 LYS CA C -20.748 -5.652 7.625 1.00 . A A . 52 LYS CA 1 1
13 27095 1 1 52 LYS CB C -21.129 -6.474 8.859 1.00 . A A . 52 LYS CB 1 1
13 27096 1 1 52 LYS CD C -20.941 -8.624 10.121 1.00 . A A . 52 LYS CD 1 1
13 27097 1 1 52 LYS CE C -20.209 -9.949 10.264 1.00 . A A . 52 LYS CE 1 1
13 27098 1 1 52 LYS CG C -20.376 -7.783 8.990 1.00 . A A . 52 LYS CG 1 1
13 27099 1 1 52 LYS H H -18.808 -5.479 8.461 1.00 . A A . 52 LYS H 1 1
13 27100 1 1 52 LYS HA H -20.834 -6.278 6.751 1.00 . A A . 52 LYS HA 1 1
13 27101 1 1 52 LYS HB2 H -20.932 -5.886 9.742 1.00 . A A . 52 LYS HB2 1 1
13 27102 1 1 52 LYS HB3 H -22.185 -6.695 8.817 1.00 . A A . 52 LYS HB3 1 1
13 27103 1 1 52 LYS HD2 H -20.846 -8.072 11.044 1.00 . A A . 52 LYS HD2 1 1
13 27104 1 1 52 LYS HD3 H -21.985 -8.819 9.924 1.00 . A A . 52 LYS HD3 1 1
13 27105 1 1 52 LYS HE2 H -20.684 -10.524 11.044 1.00 . A A . 52 LYS HE2 1 1
13 27106 1 1 52 LYS HE3 H -20.278 -10.485 9.330 1.00 . A A . 52 LYS HE3 1 1
13 27107 1 1 52 LYS HG2 H -20.462 -8.333 8.065 1.00 . A A . 52 LYS HG2 1 1
13 27108 1 1 52 LYS HG3 H -19.337 -7.572 9.193 1.00 . A A . 52 LYS HG3 1 1
13 27109 1 1 52 LYS HZ1 H -18.678 -9.078 11.392 1.00 . A A . 52 LYS HZ1 1 1
13 27110 1 1 52 LYS HZ2 H -18.354 -10.666 10.902 1.00 . A A . 52 LYS HZ2 1 1
13 27111 1 1 52 LYS HZ3 H -18.253 -9.399 9.782 1.00 . A A . 52 LYS HZ3 1 1
13 27112 1 1 52 LYS N N -19.360 -5.194 7.705 1.00 . A A . 52 LYS N 1 1
13 27113 1 1 52 LYS NZ N -18.776 -9.760 10.609 1.00 . A A . 52 LYS NZ 1 1
13 27114 1 1 52 LYS O O -22.713 -4.579 6.762 1.00 . A A . 52 LYS O 1 1
13 27115 1 1 53 LYS C C -22.374 -1.620 6.723 1.00 . A A . 53 LYS C 1 1
13 27116 1 1 53 LYS CA C -22.311 -2.230 8.121 1.00 . A A . 53 LYS CA 1 1
13 27117 1 1 53 LYS CB C -21.867 -1.183 9.149 1.00 . A A . 53 LYS CB 1 1
13 27118 1 1 53 LYS CD C -19.921 0.136 10.080 1.00 . A A . 53 LYS CD 1 1
13 27119 1 1 53 LYS CE C -20.791 1.272 10.591 1.00 . A A . 53 LYS CE 1 1
13 27120 1 1 53 LYS CG C -20.516 -0.543 8.853 1.00 . A A . 53 LYS CG 1 1
13 27121 1 1 53 LYS H H -20.587 -3.334 8.661 1.00 . A A . 53 LYS H 1 1
13 27122 1 1 53 LYS HA H -23.298 -2.580 8.386 1.00 . A A . 53 LYS HA 1 1
13 27123 1 1 53 LYS HB2 H -22.610 -0.401 9.178 1.00 . A A . 53 LYS HB2 1 1
13 27124 1 1 53 LYS HB3 H -21.816 -1.654 10.119 1.00 . A A . 53 LYS HB3 1 1
13 27125 1 1 53 LYS HD2 H -19.813 -0.596 10.866 1.00 . A A . 53 LYS HD2 1 1
13 27126 1 1 53 LYS HD3 H -18.948 0.531 9.820 1.00 . A A . 53 LYS HD3 1 1
13 27127 1 1 53 LYS HE2 H -20.906 2.005 9.805 1.00 . A A . 53 LYS HE2 1 1
13 27128 1 1 53 LYS HE3 H -21.760 0.875 10.858 1.00 . A A . 53 LYS HE3 1 1
13 27129 1 1 53 LYS HG2 H -19.834 -1.311 8.516 1.00 . A A . 53 LYS HG2 1 1
13 27130 1 1 53 LYS HG3 H -20.643 0.193 8.073 1.00 . A A . 53 LYS HG3 1 1
13 27131 1 1 53 LYS HZ1 H -19.239 2.288 11.544 1.00 . A A . 53 LYS HZ1 1 1
13 27132 1 1 53 LYS HZ2 H -20.779 2.716 12.100 1.00 . A A . 53 LYS HZ2 1 1
13 27133 1 1 53 LYS HZ3 H -20.095 1.235 12.561 1.00 . A A . 53 LYS HZ3 1 1
13 27134 1 1 53 LYS N N -21.423 -3.379 8.146 1.00 . A A . 53 LYS N 1 1
13 27135 1 1 53 LYS NZ N -20.186 1.923 11.780 1.00 . A A . 53 LYS NZ 1 1
13 27136 1 1 53 LYS O O -23.434 -1.207 6.257 1.00 . A A . 53 LYS O 1 1
13 27137 1 1 54 LYS C C -21.768 -1.795 3.637 1.00 . A A . 54 LYS C 1 1
13 27138 1 1 54 LYS CA C -21.192 -0.933 4.752 1.00 . A A . 54 LYS CA 1 1
13 27139 1 1 54 LYS CB C -19.770 -0.455 4.461 1.00 . A A . 54 LYS CB 1 1
13 27140 1 1 54 LYS CD C -18.094 1.358 4.951 1.00 . A A . 54 LYS CD 1 1
13 27141 1 1 54 LYS CE C -17.914 2.786 5.447 1.00 . A A . 54 LYS CE 1 1
13 27142 1 1 54 LYS CG C -19.553 0.964 4.954 1.00 . A A . 54 LYS CG 1 1
13 27143 1 1 54 LYS H H -20.457 -2.056 6.383 1.00 . A A . 54 LYS H 1 1
13 27144 1 1 54 LYS HA H -21.819 -0.059 4.837 1.00 . A A . 54 LYS HA 1 1
13 27145 1 1 54 LYS HB2 H -19.066 -1.102 4.965 1.00 . A A . 54 LYS HB2 1 1
13 27146 1 1 54 LYS HB3 H -19.587 -0.486 3.398 1.00 . A A . 54 LYS HB3 1 1
13 27147 1 1 54 LYS HD2 H -17.552 0.684 5.596 1.00 . A A . 54 LYS HD2 1 1
13 27148 1 1 54 LYS HD3 H -17.712 1.283 3.943 1.00 . A A . 54 LYS HD3 1 1
13 27149 1 1 54 LYS HE2 H -18.323 2.863 6.443 1.00 . A A . 54 LYS HE2 1 1
13 27150 1 1 54 LYS HE3 H -16.857 3.013 5.475 1.00 . A A . 54 LYS HE3 1 1
13 27151 1 1 54 LYS HG2 H -20.096 1.642 4.312 1.00 . A A . 54 LYS HG2 1 1
13 27152 1 1 54 LYS HG3 H -19.937 1.042 5.960 1.00 . A A . 54 LYS HG3 1 1
13 27153 1 1 54 LYS HZ1 H -19.570 3.462 4.364 1.00 . A A . 54 LYS HZ1 1 1
13 27154 1 1 54 LYS HZ2 H -18.636 4.707 5.032 1.00 . A A . 54 LYS HZ2 1 1
13 27155 1 1 54 LYS HZ3 H -18.083 3.869 3.663 1.00 . A A . 54 LYS HZ3 1 1
13 27156 1 1 54 LYS N N -21.253 -1.599 6.033 1.00 . A A . 54 LYS N 1 1
13 27157 1 1 54 LYS NZ N -18.599 3.772 4.566 1.00 . A A . 54 LYS NZ 1 1
13 27158 1 1 54 LYS O O -22.333 -1.278 2.684 1.00 . A A . 54 LYS O 1 1
13 27159 1 1 55 GLU C C -23.838 -4.005 3.015 1.00 . A A . 55 GLU C 1 1
13 27160 1 1 55 GLU CA C -22.324 -3.990 2.809 1.00 . A A . 55 GLU CA 1 1
13 27161 1 1 55 GLU CB C -21.756 -5.407 2.890 1.00 . A A . 55 GLU CB 1 1
13 27162 1 1 55 GLU CD C -21.571 -7.431 4.392 1.00 . A A . 55 GLU CD 1 1
13 27163 1 1 55 GLU CG C -21.612 -5.917 4.310 1.00 . A A . 55 GLU CG 1 1
13 27164 1 1 55 GLU H H -21.164 -3.485 4.519 1.00 . A A . 55 GLU H 1 1
13 27165 1 1 55 GLU HA H -22.127 -3.588 1.821 1.00 . A A . 55 GLU HA 1 1
13 27166 1 1 55 GLU HB2 H -22.407 -6.078 2.352 1.00 . A A . 55 GLU HB2 1 1
13 27167 1 1 55 GLU HB3 H -20.776 -5.419 2.426 1.00 . A A . 55 GLU HB3 1 1
13 27168 1 1 55 GLU HG2 H -20.689 -5.529 4.716 1.00 . A A . 55 GLU HG2 1 1
13 27169 1 1 55 GLU HG3 H -22.446 -5.547 4.902 1.00 . A A . 55 GLU HG3 1 1
13 27170 1 1 55 GLU N N -21.678 -3.103 3.771 1.00 . A A . 55 GLU N 1 1
13 27171 1 1 55 GLU O O -24.585 -4.377 2.112 1.00 . A A . 55 GLU O 1 1
13 27172 1 1 55 GLU OE1 O -21.391 -8.091 3.344 1.00 . A A . 55 GLU OE1 1 1
13 27173 1 1 55 GLU OE2 O -21.736 -7.972 5.505 1.00 . A A . 55 GLU OE2 1 1
13 27174 1 1 56 GLU C C -26.342 -2.359 3.735 1.00 . A A . 56 GLU C 1 1
13 27175 1 1 56 GLU CA C -25.716 -3.528 4.487 1.00 . A A . 56 GLU CA 1 1
13 27176 1 1 56 GLU CB C -25.984 -3.309 5.979 1.00 . A A . 56 GLU CB 1 1
13 27177 1 1 56 GLU CD C -26.032 -4.197 8.325 1.00 . A A . 56 GLU CD 1 1
13 27178 1 1 56 GLU CG C -25.737 -4.509 6.870 1.00 . A A . 56 GLU CG 1 1
13 27179 1 1 56 GLU H H -23.634 -3.392 4.910 1.00 . A A . 56 GLU H 1 1
13 27180 1 1 56 GLU HA H -26.185 -4.448 4.171 1.00 . A A . 56 GLU HA 1 1
13 27181 1 1 56 GLU HB2 H -25.351 -2.506 6.325 1.00 . A A . 56 GLU HB2 1 1
13 27182 1 1 56 GLU HB3 H -27.016 -3.009 6.100 1.00 . A A . 56 GLU HB3 1 1
13 27183 1 1 56 GLU HG2 H -26.375 -5.319 6.551 1.00 . A A . 56 GLU HG2 1 1
13 27184 1 1 56 GLU HG3 H -24.703 -4.803 6.781 1.00 . A A . 56 GLU HG3 1 1
13 27185 1 1 56 GLU N N -24.283 -3.621 4.208 1.00 . A A . 56 GLU N 1 1
13 27186 1 1 56 GLU O O -27.186 -2.534 2.858 1.00 . A A . 56 GLU O 1 1
13 27187 1 1 56 GLU OE1 O -27.220 -4.155 8.706 1.00 . A A . 56 GLU OE1 1 1
13 27188 1 1 56 GLU OE2 O -25.071 -4.007 9.105 1.00 . A A . 56 GLU OE2 1 1
13 27189 1 1 57 GLN C C -25.695 0.797 2.618 1.00 . A A . 57 GLN C 1 1
13 27190 1 1 57 GLN CA C -26.541 0.065 3.647 1.00 . A A . 57 GLN CA 1 1
13 27191 1 1 57 GLN CB C -26.802 0.968 4.848 1.00 . A A . 57 GLN CB 1 1
13 27192 1 1 57 GLN CD C -25.810 0.988 7.162 1.00 . A A . 57 GLN CD 1 1
13 27193 1 1 57 GLN CG C -25.559 1.184 5.688 1.00 . A A . 57 GLN CG 1 1
13 27194 1 1 57 GLN H H -25.123 -1.115 4.689 1.00 . A A . 57 GLN H 1 1
13 27195 1 1 57 GLN HA H -27.487 -0.198 3.198 1.00 . A A . 57 GLN HA 1 1
13 27196 1 1 57 GLN HB2 H -27.156 1.927 4.502 1.00 . A A . 57 GLN HB2 1 1
13 27197 1 1 57 GLN HB3 H -27.555 0.513 5.470 1.00 . A A . 57 GLN HB3 1 1
13 27198 1 1 57 GLN HE21 H -24.110 -0.030 7.288 1.00 . A A . 57 GLN HE21 1 1
13 27199 1 1 57 GLN HE22 H -25.008 0.148 8.771 1.00 . A A . 57 GLN HE22 1 1
13 27200 1 1 57 GLN HG2 H -24.801 0.482 5.374 1.00 . A A . 57 GLN HG2 1 1
13 27201 1 1 57 GLN HG3 H -25.203 2.190 5.528 1.00 . A A . 57 GLN HG3 1 1
13 27202 1 1 57 GLN N N -25.907 -1.167 4.102 1.00 . A A . 57 GLN N 1 1
13 27203 1 1 57 GLN NE2 N -24.886 0.308 7.809 1.00 . A A . 57 GLN NE2 1 1
13 27204 1 1 57 GLN O O -26.222 1.404 1.687 1.00 . A A . 57 GLN O 1 1
13 27205 1 1 57 GLN OE1 O -26.852 1.370 7.691 1.00 . A A . 57 GLN OE1 1 1
13 27206 1 1 58 ASN C C -23.155 0.640 0.688 1.00 . A A . 58 ASN C 1 1
13 27207 1 1 58 ASN CA C -23.457 1.467 1.931 1.00 . A A . 58 ASN CA 1 1
13 27208 1 1 58 ASN CB C -22.161 1.777 2.685 1.00 . A A . 58 ASN CB 1 1
13 27209 1 1 58 ASN CG C -21.342 2.881 2.039 1.00 . A A . 58 ASN CG 1 1
13 27210 1 1 58 ASN H H -24.015 0.154 3.490 1.00 . A A . 58 ASN H 1 1
13 27211 1 1 58 ASN HA H -23.934 2.390 1.647 1.00 . A A . 58 ASN HA 1 1
13 27212 1 1 58 ASN HB2 H -22.406 2.080 3.694 1.00 . A A . 58 ASN HB2 1 1
13 27213 1 1 58 ASN HB3 H -21.554 0.884 2.723 1.00 . A A . 58 ASN HB3 1 1
13 27214 1 1 58 ASN HD21 H -22.994 3.878 1.576 1.00 . A A . 58 ASN HD21 1 1
13 27215 1 1 58 ASN HD22 H -21.508 4.630 1.105 1.00 . A A . 58 ASN HD22 1 1
13 27216 1 1 58 ASN N N -24.378 0.730 2.786 1.00 . A A . 58 ASN N 1 1
13 27217 1 1 58 ASN ND2 N -22.017 3.894 1.518 1.00 . A A . 58 ASN ND2 1 1
13 27218 1 1 58 ASN O O -22.324 1.004 -0.146 1.00 . A A . 58 ASN O 1 1
13 27219 1 1 58 ASN OD1 O -20.110 2.839 2.043 1.00 . A A . 58 ASN OD1 1 1
13 27220 1 1 59 ARG C C -23.822 -0.771 -1.834 1.00 . A A . 59 ARG C 1 1
13 27221 1 1 59 ARG CA C -23.689 -1.452 -0.474 1.00 . A A . 59 ARG CA 1 1
13 27222 1 1 59 ARG CB C -24.735 -2.565 -0.354 1.00 . A A . 59 ARG CB 1 1
13 27223 1 1 59 ARG CD C -27.144 -3.280 -0.465 1.00 . A A . 59 ARG CD 1 1
13 27224 1 1 59 ARG CG C -26.173 -2.112 -0.571 1.00 . A A . 59 ARG CG 1 1
13 27225 1 1 59 ARG CZ C -27.240 -5.627 -1.244 1.00 . A A . 59 ARG CZ 1 1
13 27226 1 1 59 ARG H H -24.389 -0.750 1.375 1.00 . A A . 59 ARG H 1 1
13 27227 1 1 59 ARG HA H -22.708 -1.897 -0.393 1.00 . A A . 59 ARG HA 1 1
13 27228 1 1 59 ARG HB2 H -24.512 -3.329 -1.084 1.00 . A A . 59 ARG HB2 1 1
13 27229 1 1 59 ARG HB3 H -24.665 -2.998 0.634 1.00 . A A . 59 ARG HB3 1 1
13 27230 1 1 59 ARG HD2 H -27.144 -3.640 0.554 1.00 . A A . 59 ARG HD2 1 1
13 27231 1 1 59 ARG HD3 H -28.134 -2.934 -0.725 1.00 . A A . 59 ARG HD3 1 1
13 27232 1 1 59 ARG HE H -26.124 -4.187 -2.077 1.00 . A A . 59 ARG HE 1 1
13 27233 1 1 59 ARG HG2 H -26.425 -1.376 0.175 1.00 . A A . 59 ARG HG2 1 1
13 27234 1 1 59 ARG HG3 H -26.258 -1.673 -1.556 1.00 . A A . 59 ARG HG3 1 1
13 27235 1 1 59 ARG HH11 H -28.497 -5.200 0.294 1.00 . A A . 59 ARG HH11 1 1
13 27236 1 1 59 ARG HH12 H -28.501 -6.856 -0.238 1.00 . A A . 59 ARG HH12 1 1
13 27237 1 1 59 ARG HH21 H -26.126 -6.362 -2.771 1.00 . A A . 59 ARG HH21 1 1
13 27238 1 1 59 ARG HH22 H -27.153 -7.520 -1.976 1.00 . A A . 59 ARG HH22 1 1
13 27239 1 1 59 ARG N N -23.821 -0.508 0.622 1.00 . A A . 59 ARG N 1 1
13 27240 1 1 59 ARG NE N -26.775 -4.384 -1.357 1.00 . A A . 59 ARG NE 1 1
13 27241 1 1 59 ARG NH1 N -28.150 -5.920 -0.324 1.00 . A A . 59 ARG NH1 1 1
13 27242 1 1 59 ARG NH2 N -26.806 -6.578 -2.064 1.00 . A A . 59 ARG NH2 1 1
13 27243 1 1 59 ARG O O -24.579 0.191 -1.997 1.00 . A A . 59 ARG O 1 1
13 27244 1 1 60 GLY C C -22.294 0.503 -4.361 1.00 . A A . 60 GLY C 1 1
13 27245 1 1 60 GLY CA C -23.128 -0.755 -4.155 1.00 . A A . 60 GLY CA 1 1
13 27246 1 1 60 GLY H H -22.461 -2.024 -2.579 1.00 . A A . 60 GLY H 1 1
13 27247 1 1 60 GLY HA2 H -24.158 -0.531 -4.394 1.00 . A A . 60 GLY HA2 1 1
13 27248 1 1 60 GLY HA3 H -22.770 -1.519 -4.832 1.00 . A A . 60 GLY HA3 1 1
13 27249 1 1 60 GLY N N -23.066 -1.272 -2.796 1.00 . A A . 60 GLY N 1 1
13 27250 1 1 60 GLY O O -22.094 0.942 -5.494 1.00 . A A . 60 GLY O 1 1
13 27251 1 1 61 LYS C C -19.559 2.011 -3.700 1.00 . A A . 61 LYS C 1 1
13 27252 1 1 61 LYS CA C -21.014 2.310 -3.342 1.00 . A A . 61 LYS CA 1 1
13 27253 1 1 61 LYS CB C -21.115 3.091 -2.028 1.00 . A A . 61 LYS CB 1 1
13 27254 1 1 61 LYS CD C -23.485 3.659 -2.662 1.00 . A A . 61 LYS CD 1 1
13 27255 1 1 61 LYS CE C -24.567 4.727 -2.679 1.00 . A A . 61 LYS CE 1 1
13 27256 1 1 61 LYS CG C -22.189 4.172 -2.055 1.00 . A A . 61 LYS CG 1 1
13 27257 1 1 61 LYS H H -21.997 0.683 -2.396 1.00 . A A . 61 LYS H 1 1
13 27258 1 1 61 LYS HA H -21.432 2.910 -4.130 1.00 . A A . 61 LYS HA 1 1
13 27259 1 1 61 LYS HB2 H -21.342 2.403 -1.227 1.00 . A A . 61 LYS HB2 1 1
13 27260 1 1 61 LYS HB3 H -20.164 3.563 -1.829 1.00 . A A . 61 LYS HB3 1 1
13 27261 1 1 61 LYS HD2 H -23.293 3.341 -3.676 1.00 . A A . 61 LYS HD2 1 1
13 27262 1 1 61 LYS HD3 H -23.833 2.818 -2.081 1.00 . A A . 61 LYS HD3 1 1
13 27263 1 1 61 LYS HE2 H -24.199 5.586 -3.219 1.00 . A A . 61 LYS HE2 1 1
13 27264 1 1 61 LYS HE3 H -25.437 4.332 -3.183 1.00 . A A . 61 LYS HE3 1 1
13 27265 1 1 61 LYS HG2 H -22.383 4.499 -1.045 1.00 . A A . 61 LYS HG2 1 1
13 27266 1 1 61 LYS HG3 H -21.830 5.004 -2.643 1.00 . A A . 61 LYS HG3 1 1
13 27267 1 1 61 LYS HZ1 H -25.086 4.307 -0.706 1.00 . A A . 61 LYS HZ1 1 1
13 27268 1 1 61 LYS HZ2 H -24.204 5.746 -0.894 1.00 . A A . 61 LYS HZ2 1 1
13 27269 1 1 61 LYS HZ3 H -25.844 5.686 -1.333 1.00 . A A . 61 LYS HZ3 1 1
13 27270 1 1 61 LYS N N -21.810 1.085 -3.272 1.00 . A A . 61 LYS N 1 1
13 27271 1 1 61 LYS NZ N -24.951 5.147 -1.310 1.00 . A A . 61 LYS NZ 1 1
13 27272 1 1 61 LYS O O -19.161 0.857 -3.682 1.00 . A A . 61 LYS O 1 1
13 27273 1 1 62 PRO C C -16.536 1.839 -3.901 1.00 . A A . 62 PRO C 1 1
13 27274 1 1 62 PRO CA C -17.360 2.984 -4.476 1.00 . A A . 62 PRO CA 1 1
13 27275 1 1 62 PRO CB C -16.859 4.292 -3.896 1.00 . A A . 62 PRO CB 1 1
13 27276 1 1 62 PRO CD C -19.236 4.451 -4.226 1.00 . A A . 62 PRO CD 1 1
13 27277 1 1 62 PRO CG C -17.950 5.258 -4.211 1.00 . A A . 62 PRO CG 1 1
13 27278 1 1 62 PRO HA H -17.241 3.010 -5.546 1.00 . A A . 62 PRO HA 1 1
13 27279 1 1 62 PRO HB2 H -16.719 4.187 -2.825 1.00 . A A . 62 PRO HB2 1 1
13 27280 1 1 62 PRO HB3 H -15.931 4.562 -4.359 1.00 . A A . 62 PRO HB3 1 1
13 27281 1 1 62 PRO HD2 H -19.872 4.736 -3.403 1.00 . A A . 62 PRO HD2 1 1
13 27282 1 1 62 PRO HD3 H -19.751 4.583 -5.168 1.00 . A A . 62 PRO HD3 1 1
13 27283 1 1 62 PRO HG2 H -17.995 6.020 -3.446 1.00 . A A . 62 PRO HG2 1 1
13 27284 1 1 62 PRO HG3 H -17.775 5.706 -5.177 1.00 . A A . 62 PRO HG3 1 1
13 27285 1 1 62 PRO N N -18.779 3.057 -4.081 1.00 . A A . 62 PRO N 1 1
13 27286 1 1 62 PRO O O -15.677 1.294 -4.581 1.00 . A A . 62 PRO O 1 1
13 27287 1 1 63 ASN C C -16.335 -0.928 -2.718 1.00 . A A . 63 ASN C 1 1
13 27288 1 1 63 ASN CA C -16.065 0.392 -2.028 1.00 . A A . 63 ASN CA 1 1
13 27289 1 1 63 ASN CB C -16.462 0.308 -0.561 1.00 . A A . 63 ASN CB 1 1
13 27290 1 1 63 ASN CG C -17.213 1.540 -0.081 1.00 . A A . 63 ASN CG 1 1
13 27291 1 1 63 ASN H H -17.556 1.879 -2.208 1.00 . A A . 63 ASN H 1 1
13 27292 1 1 63 ASN HA H -15.006 0.608 -2.102 1.00 . A A . 63 ASN HA 1 1
13 27293 1 1 63 ASN HB2 H -17.087 -0.561 -0.409 1.00 . A A . 63 ASN HB2 1 1
13 27294 1 1 63 ASN HB3 H -15.566 0.214 0.025 1.00 . A A . 63 ASN HB3 1 1
13 27295 1 1 63 ASN HD21 H -18.938 0.751 -0.654 1.00 . A A . 63 ASN HD21 1 1
13 27296 1 1 63 ASN HD22 H -19.038 2.301 0.102 1.00 . A A . 63 ASN HD22 1 1
13 27297 1 1 63 ASN N N -16.814 1.452 -2.681 1.00 . A A . 63 ASN N 1 1
13 27298 1 1 63 ASN ND2 N -18.526 1.532 -0.235 1.00 . A A . 63 ASN ND2 1 1
13 27299 1 1 63 ASN O O -15.442 -1.754 -2.876 1.00 . A A . 63 ASN O 1 1
13 27300 1 1 63 ASN OD1 O -16.618 2.498 0.404 1.00 . A A . 63 ASN OD1 1 1
13 27301 1 1 64 TRP C C -17.848 -2.003 -5.341 1.00 . A A . 64 TRP C 1 1
13 27302 1 1 64 TRP CA C -18.003 -2.266 -3.861 1.00 . A A . 64 TRP CA 1 1
13 27303 1 1 64 TRP CB C -19.442 -2.591 -3.499 1.00 . A A . 64 TRP CB 1 1
13 27304 1 1 64 TRP CD1 C -20.288 -1.375 -1.423 1.00 . A A . 64 TRP CD1 1 1
13 27305 1 1 64 TRP CD2 C -19.247 -3.305 -0.992 1.00 . A A . 64 TRP CD2 1 1
13 27306 1 1 64 TRP CE2 C -19.652 -2.732 0.226 1.00 . A A . 64 TRP CE2 1 1
13 27307 1 1 64 TRP CE3 C -18.572 -4.529 -0.973 1.00 . A A . 64 TRP CE3 1 1
13 27308 1 1 64 TRP CG C -19.675 -2.424 -2.033 1.00 . A A . 64 TRP CG 1 1
13 27309 1 1 64 TRP CH2 C -18.734 -4.534 1.440 1.00 . A A . 64 TRP CH2 1 1
13 27310 1 1 64 TRP CZ2 C -19.394 -3.337 1.450 1.00 . A A . 64 TRP CZ2 1 1
13 27311 1 1 64 TRP CZ3 C -18.322 -5.129 0.244 1.00 . A A . 64 TRP CZ3 1 1
13 27312 1 1 64 TRP H H -18.228 -0.389 -2.970 1.00 . A A . 64 TRP H 1 1
13 27313 1 1 64 TRP HA H -17.367 -3.089 -3.579 1.00 . A A . 64 TRP HA 1 1
13 27314 1 1 64 TRP HB2 H -20.108 -1.930 -4.034 1.00 . A A . 64 TRP HB2 1 1
13 27315 1 1 64 TRP HB3 H -19.656 -3.616 -3.761 1.00 . A A . 64 TRP HB3 1 1
13 27316 1 1 64 TRP HD1 H -20.711 -0.535 -1.946 1.00 . A A . 64 TRP HD1 1 1
13 27317 1 1 64 TRP HE1 H -20.671 -0.927 0.585 1.00 . A A . 64 TRP HE1 1 1
13 27318 1 1 64 TRP HE3 H -18.248 -5.004 -1.888 1.00 . A A . 64 TRP HE3 1 1
13 27319 1 1 64 TRP HH2 H -18.517 -5.041 2.369 1.00 . A A . 64 TRP HH2 1 1
13 27320 1 1 64 TRP HZ2 H -19.706 -2.894 2.382 1.00 . A A . 64 TRP HZ2 1 1
13 27321 1 1 64 TRP HZ3 H -17.803 -6.074 0.282 1.00 . A A . 64 TRP HZ3 1 1
13 27322 1 1 64 TRP N N -17.574 -1.098 -3.133 1.00 . A A . 64 TRP N 1 1
13 27323 1 1 64 TRP NE1 N -20.281 -1.548 -0.066 1.00 . A A . 64 TRP NE1 1 1
13 27324 1 1 64 TRP O O -17.793 -2.926 -6.136 1.00 . A A . 64 TRP O 1 1
13 27325 1 1 65 GLU C C -16.065 -0.830 -7.407 1.00 . A A . 65 GLU C 1 1
13 27326 1 1 65 GLU CA C -17.445 -0.307 -7.043 1.00 . A A . 65 GLU CA 1 1
13 27327 1 1 65 GLU CB C -17.449 1.217 -7.168 1.00 . A A . 65 GLU CB 1 1
13 27328 1 1 65 GLU CD C -16.397 3.207 -8.317 1.00 . A A . 65 GLU CD 1 1
13 27329 1 1 65 GLU CG C -16.668 1.723 -8.370 1.00 . A A . 65 GLU CG 1 1
13 27330 1 1 65 GLU H H -17.982 -0.035 -5.020 1.00 . A A . 65 GLU H 1 1
13 27331 1 1 65 GLU HA H -18.180 -0.717 -7.707 1.00 . A A . 65 GLU HA 1 1
13 27332 1 1 65 GLU HB2 H -18.471 1.557 -7.257 1.00 . A A . 65 GLU HB2 1 1
13 27333 1 1 65 GLU HB3 H -17.011 1.641 -6.276 1.00 . A A . 65 GLU HB3 1 1
13 27334 1 1 65 GLU HG2 H -15.720 1.205 -8.407 1.00 . A A . 65 GLU HG2 1 1
13 27335 1 1 65 GLU HG3 H -17.230 1.502 -9.266 1.00 . A A . 65 GLU HG3 1 1
13 27336 1 1 65 GLU N N -17.783 -0.719 -5.690 1.00 . A A . 65 GLU N 1 1
13 27337 1 1 65 GLU O O -15.893 -1.585 -8.362 1.00 . A A . 65 GLU O 1 1
13 27338 1 1 65 GLU OE1 O -15.773 3.663 -7.337 1.00 . A A . 65 GLU OE1 1 1
13 27339 1 1 65 GLU OE2 O -16.838 3.929 -9.235 1.00 . A A . 65 GLU OE2 1 1
13 27340 1 1 66 HIS C C -13.413 -2.193 -6.204 1.00 . A A . 66 HIS C 1 1
13 27341 1 1 66 HIS CA C -13.711 -0.842 -6.841 1.00 . A A . 66 HIS CA 1 1
13 27342 1 1 66 HIS CB C -12.716 0.215 -6.372 1.00 . A A . 66 HIS CB 1 1
13 27343 1 1 66 HIS CD2 C -12.804 0.015 -3.791 1.00 . A A . 66 HIS CD2 1 1
13 27344 1 1 66 HIS CE1 C -12.995 2.146 -3.327 1.00 . A A . 66 HIS CE1 1 1
13 27345 1 1 66 HIS CG C -12.862 0.682 -4.960 1.00 . A A . 66 HIS CG 1 1
13 27346 1 1 66 HIS H H -15.286 0.175 -5.865 1.00 . A A . 66 HIS H 1 1
13 27347 1 1 66 HIS HA H -13.594 -0.947 -7.908 1.00 . A A . 66 HIS HA 1 1
13 27348 1 1 66 HIS HB2 H -11.719 -0.188 -6.472 1.00 . A A . 66 HIS HB2 1 1
13 27349 1 1 66 HIS HB3 H -12.805 1.080 -7.015 1.00 . A A . 66 HIS HB3 1 1
13 27350 1 1 66 HIS HD1 H -13.082 2.752 -5.273 1.00 . A A . 66 HIS HD1 1 1
13 27351 1 1 66 HIS HD2 H -12.731 -1.057 -3.675 1.00 . A A . 66 HIS HD2 1 1
13 27352 1 1 66 HIS HE1 H -13.062 3.079 -2.794 1.00 . A A . 66 HIS HE1 1 1
13 27353 1 1 66 HIS HE2 H -12.595 0.794 -1.845 1.00 . A A . 66 HIS HE2 1 1
13 27354 1 1 66 HIS N N -15.081 -0.432 -6.613 1.00 . A A . 66 HIS N 1 1
13 27355 1 1 66 HIS ND1 N -12.991 2.013 -4.635 1.00 . A A . 66 HIS ND1 1 1
13 27356 1 1 66 HIS NE2 N -12.883 0.950 -2.781 1.00 . A A . 66 HIS NE2 1 1
13 27357 1 1 66 HIS O O -12.293 -2.676 -6.274 1.00 . A A . 66 HIS O 1 1
13 27358 1 1 67 LEU C C -14.075 -5.107 -6.221 1.00 . A A . 67 LEU C 1 1
13 27359 1 1 67 LEU CA C -14.300 -4.157 -5.050 1.00 . A A . 67 LEU CA 1 1
13 27360 1 1 67 LEU CB C -15.584 -4.542 -4.295 1.00 . A A . 67 LEU CB 1 1
13 27361 1 1 67 LEU CD1 C -14.874 -6.814 -3.431 1.00 . A A . 67 LEU CD1 1 1
13 27362 1 1 67 LEU CD2 C -14.524 -4.778 -2.033 1.00 . A A . 67 LEU CD2 1 1
13 27363 1 1 67 LEU CG C -15.421 -5.446 -3.061 1.00 . A A . 67 LEU CG 1 1
13 27364 1 1 67 LEU H H -15.263 -2.310 -5.453 1.00 . A A . 67 LEU H 1 1
13 27365 1 1 67 LEU HA H -13.454 -4.199 -4.384 1.00 . A A . 67 LEU HA 1 1
13 27366 1 1 67 LEU HB2 H -16.068 -3.631 -3.975 1.00 . A A . 67 LEU HB2 1 1
13 27367 1 1 67 LEU HB3 H -16.240 -5.043 -4.991 1.00 . A A . 67 LEU HB3 1 1
13 27368 1 1 67 LEU HD11 H -15.537 -7.285 -4.139 1.00 . A A . 67 LEU HD11 1 1
13 27369 1 1 67 LEU HD12 H -13.894 -6.702 -3.874 1.00 . A A . 67 LEU HD12 1 1
13 27370 1 1 67 LEU HD13 H -14.800 -7.424 -2.544 1.00 . A A . 67 LEU HD13 1 1
13 27371 1 1 67 LEU HD21 H -14.958 -3.837 -1.732 1.00 . A A . 67 LEU HD21 1 1
13 27372 1 1 67 LEU HD22 H -14.425 -5.421 -1.171 1.00 . A A . 67 LEU HD22 1 1
13 27373 1 1 67 LEU HD23 H -13.549 -4.604 -2.464 1.00 . A A . 67 LEU HD23 1 1
13 27374 1 1 67 LEU HG H -16.392 -5.592 -2.606 1.00 . A A . 67 LEU HG 1 1
13 27375 1 1 67 LEU N N -14.419 -2.791 -5.570 1.00 . A A . 67 LEU N 1 1
13 27376 1 1 67 LEU O O -13.567 -6.218 -6.071 1.00 . A A . 67 LEU O 1 1
13 27377 1 1 68 ASN C C -12.937 -5.236 -9.246 1.00 . A A . 68 ASN C 1 1
13 27378 1 1 68 ASN CA C -14.324 -5.402 -8.630 1.00 . A A . 68 ASN CA 1 1
13 27379 1 1 68 ASN CB C -15.403 -4.970 -9.633 1.00 . A A . 68 ASN CB 1 1
13 27380 1 1 68 ASN CG C -16.801 -5.015 -9.042 1.00 . A A . 68 ASN CG 1 1
13 27381 1 1 68 ASN H H -14.763 -3.702 -7.442 1.00 . A A . 68 ASN H 1 1
13 27382 1 1 68 ASN HA H -14.471 -6.442 -8.378 1.00 . A A . 68 ASN HA 1 1
13 27383 1 1 68 ASN HB2 H -15.200 -3.958 -9.953 1.00 . A A . 68 ASN HB2 1 1
13 27384 1 1 68 ASN HB3 H -15.371 -5.629 -10.490 1.00 . A A . 68 ASN HB3 1 1
13 27385 1 1 68 ASN HD21 H -16.665 -3.094 -8.544 1.00 . A A . 68 ASN HD21 1 1
13 27386 1 1 68 ASN HD22 H -18.136 -3.888 -8.063 1.00 . A A . 68 ASN HD22 1 1
13 27387 1 1 68 ASN N N -14.429 -4.623 -7.401 1.00 . A A . 68 ASN N 1 1
13 27388 1 1 68 ASN ND2 N -17.251 -3.887 -8.511 1.00 . A A . 68 ASN ND2 1 1
13 27389 1 1 68 ASN O O -12.680 -5.690 -10.361 1.00 . A A . 68 ASN O 1 1
13 27390 1 1 68 ASN OD1 O -17.473 -6.043 -9.079 1.00 . A A . 68 ASN OD1 1 1
13 27391 1 1 69 GLU C C -9.762 -5.234 -8.030 1.00 . A A . 69 GLU C 1 1
13 27392 1 1 69 GLU CA C -10.668 -4.405 -8.934 1.00 . A A . 69 GLU CA 1 1
13 27393 1 1 69 GLU CB C -10.252 -2.928 -8.852 1.00 . A A . 69 GLU CB 1 1
13 27394 1 1 69 GLU CD C -10.765 -0.522 -9.449 1.00 . A A . 69 GLU CD 1 1
13 27395 1 1 69 GLU CG C -11.236 -1.964 -9.500 1.00 . A A . 69 GLU CG 1 1
13 27396 1 1 69 GLU H H -12.334 -4.193 -7.653 1.00 . A A . 69 GLU H 1 1
13 27397 1 1 69 GLU HA H -10.574 -4.753 -9.951 1.00 . A A . 69 GLU HA 1 1
13 27398 1 1 69 GLU HB2 H -10.151 -2.654 -7.812 1.00 . A A . 69 GLU HB2 1 1
13 27399 1 1 69 GLU HB3 H -9.295 -2.810 -9.338 1.00 . A A . 69 GLU HB3 1 1
13 27400 1 1 69 GLU HG2 H -11.368 -2.247 -10.533 1.00 . A A . 69 GLU HG2 1 1
13 27401 1 1 69 GLU HG3 H -12.183 -2.038 -8.984 1.00 . A A . 69 GLU HG3 1 1
13 27402 1 1 69 GLU N N -12.052 -4.575 -8.513 1.00 . A A . 69 GLU N 1 1
13 27403 1 1 69 GLU O O -10.200 -5.726 -6.988 1.00 . A A . 69 GLU O 1 1
13 27404 1 1 69 GLU OE1 O -10.553 -0.002 -8.338 1.00 . A A . 69 GLU OE1 1 1
13 27405 1 1 69 GLU OE2 O -10.584 0.099 -10.518 1.00 . A A . 69 GLU OE2 1 1
13 27406 1 1 70 ASP C C -6.924 -5.027 -6.631 1.00 . A A . 70 ASP C 1 1
13 27407 1 1 70 ASP CA C -7.543 -6.055 -7.557 1.00 . A A . 70 ASP CA 1 1
13 27408 1 1 70 ASP CB C -6.462 -6.802 -8.337 1.00 . A A . 70 ASP CB 1 1
13 27409 1 1 70 ASP CG C -5.803 -7.865 -7.472 1.00 . A A . 70 ASP CG 1 1
13 27410 1 1 70 ASP H H -8.224 -5.056 -9.293 1.00 . A A . 70 ASP H 1 1
13 27411 1 1 70 ASP HA H -8.090 -6.762 -6.954 1.00 . A A . 70 ASP HA 1 1
13 27412 1 1 70 ASP HB2 H -6.907 -7.279 -9.198 1.00 . A A . 70 ASP HB2 1 1
13 27413 1 1 70 ASP HB3 H -5.705 -6.103 -8.662 1.00 . A A . 70 ASP HB3 1 1
13 27414 1 1 70 ASP N N -8.507 -5.392 -8.420 1.00 . A A . 70 ASP N 1 1
13 27415 1 1 70 ASP O O -6.745 -3.868 -7.022 1.00 . A A . 70 ASP O 1 1
13 27416 1 1 70 ASP OD1 O -6.387 -8.954 -7.299 1.00 . A A . 70 ASP OD1 1 1
13 27417 1 1 70 ASP OD2 O -4.673 -7.617 -6.988 1.00 . A A . 70 ASP OD2 1 1
13 27418 1 1 71 LEU C C -5.166 -3.577 -4.709 1.00 . A A . 71 LEU C 1 1
13 27419 1 1 71 LEU CA C -6.286 -4.537 -4.324 1.00 . A A . 71 LEU CA 1 1
13 27420 1 1 71 LEU CB C -5.863 -5.324 -3.086 1.00 . A A . 71 LEU CB 1 1
13 27421 1 1 71 LEU CD1 C -6.894 -3.604 -1.629 1.00 . A A . 71 LEU CD1 1 1
13 27422 1 1 71 LEU CD2 C -5.453 -5.361 -0.610 1.00 . A A . 71 LEU CD2 1 1
13 27423 1 1 71 LEU CG C -5.680 -4.481 -1.830 1.00 . A A . 71 LEU CG 1 1
13 27424 1 1 71 LEU H H -6.632 -6.411 -5.231 1.00 . A A . 71 LEU H 1 1
13 27425 1 1 71 LEU HA H -7.172 -3.965 -4.078 1.00 . A A . 71 LEU HA 1 1
13 27426 1 1 71 LEU HB2 H -6.610 -6.079 -2.886 1.00 . A A . 71 LEU HB2 1 1
13 27427 1 1 71 LEU HB3 H -4.927 -5.811 -3.301 1.00 . A A . 71 LEU HB3 1 1
13 27428 1 1 71 LEU HD11 H -7.785 -4.213 -1.636 1.00 . A A . 71 LEU HD11 1 1
13 27429 1 1 71 LEU HD12 H -6.814 -3.088 -0.684 1.00 . A A . 71 LEU HD12 1 1
13 27430 1 1 71 LEU HD13 H -6.945 -2.876 -2.431 1.00 . A A . 71 LEU HD13 1 1
13 27431 1 1 71 LEU HD21 H -6.298 -6.018 -0.481 1.00 . A A . 71 LEU HD21 1 1
13 27432 1 1 71 LEU HD22 H -4.558 -5.950 -0.751 1.00 . A A . 71 LEU HD22 1 1
13 27433 1 1 71 LEU HD23 H -5.342 -4.740 0.268 1.00 . A A . 71 LEU HD23 1 1
13 27434 1 1 71 LEU HG H -4.818 -3.840 -1.953 1.00 . A A . 71 LEU HG 1 1
13 27435 1 1 71 LEU N N -6.635 -5.449 -5.406 1.00 . A A . 71 LEU N 1 1
13 27436 1 1 71 LEU O O -4.070 -3.979 -5.079 1.00 . A A . 71 LEU O 1 1
13 27437 1 1 72 HIS C C -4.789 -0.065 -4.012 1.00 . A A . 72 HIS C 1 1
13 27438 1 1 72 HIS CA C -4.471 -1.279 -4.859 1.00 . A A . 72 HIS CA 1 1
13 27439 1 1 72 HIS CB C -4.360 -0.899 -6.337 1.00 . A A . 72 HIS CB 1 1
13 27440 1 1 72 HIS CD2 C -6.076 0.923 -7.078 1.00 . A A . 72 HIS CD2 1 1
13 27441 1 1 72 HIS CE1 C -7.497 -0.396 -8.090 1.00 . A A . 72 HIS CE1 1 1
13 27442 1 1 72 HIS CG C -5.615 -0.349 -6.953 1.00 . A A . 72 HIS CG 1 1
13 27443 1 1 72 HIS H H -6.404 -2.034 -4.498 1.00 . A A . 72 HIS H 1 1
13 27444 1 1 72 HIS HA H -3.525 -1.685 -4.532 1.00 . A A . 72 HIS HA 1 1
13 27445 1 1 72 HIS HB2 H -3.584 -0.161 -6.445 1.00 . A A . 72 HIS HB2 1 1
13 27446 1 1 72 HIS HB3 H -4.084 -1.781 -6.897 1.00 . A A . 72 HIS HB3 1 1
13 27447 1 1 72 HIS HD1 H -6.504 -2.133 -7.647 1.00 . A A . 72 HIS HD1 1 1
13 27448 1 1 72 HIS HD2 H -5.628 1.815 -6.661 1.00 . A A . 72 HIS HD2 1 1
13 27449 1 1 72 HIS HE1 H -8.353 -0.752 -8.637 1.00 . A A . 72 HIS HE1 1 1
13 27450 1 1 72 HIS HE2 H -7.677 1.628 -8.243 1.00 . A A . 72 HIS HE2 1 1
13 27451 1 1 72 HIS N N -5.471 -2.301 -4.663 1.00 . A A . 72 HIS N 1 1
13 27452 1 1 72 HIS ND1 N -6.536 -1.146 -7.592 1.00 . A A . 72 HIS ND1 1 1
13 27453 1 1 72 HIS NE2 N -7.246 0.863 -7.795 1.00 . A A . 72 HIS NE2 1 1
13 27454 1 1 72 HIS O O -5.909 0.096 -3.535 1.00 . A A . 72 HIS O 1 1
13 27455 1 1 73 VAL C C -4.115 3.166 -4.082 1.00 . A A . 73 VAL C 1 1
13 27456 1 1 73 VAL CA C -4.021 2.018 -3.103 1.00 . A A . 73 VAL CA 1 1
13 27457 1 1 73 VAL CB C -2.915 2.279 -2.052 1.00 . A A . 73 VAL CB 1 1
13 27458 1 1 73 VAL CG1 C -3.004 1.267 -0.919 1.00 . A A . 73 VAL CG1 1 1
13 27459 1 1 73 VAL CG2 C -1.533 2.242 -2.682 1.00 . A A . 73 VAL CG2 1 1
13 27460 1 1 73 VAL H H -2.951 0.627 -4.280 1.00 . A A . 73 VAL H 1 1
13 27461 1 1 73 VAL HA H -4.970 1.932 -2.586 1.00 . A A . 73 VAL HA 1 1
13 27462 1 1 73 VAL HB H -3.070 3.265 -1.637 1.00 . A A . 73 VAL HB 1 1
13 27463 1 1 73 VAL HG11 H -2.892 0.270 -1.317 1.00 . A A . 73 VAL HG11 1 1
13 27464 1 1 73 VAL HG12 H -2.219 1.459 -0.201 1.00 . A A . 73 VAL HG12 1 1
13 27465 1 1 73 VAL HG13 H -3.965 1.355 -0.433 1.00 . A A . 73 VAL HG13 1 1
13 27466 1 1 73 VAL HG21 H -1.474 2.986 -3.462 1.00 . A A . 73 VAL HG21 1 1
13 27467 1 1 73 VAL HG22 H -0.787 2.447 -1.930 1.00 . A A . 73 VAL HG22 1 1
13 27468 1 1 73 VAL HG23 H -1.357 1.265 -3.105 1.00 . A A . 73 VAL HG23 1 1
13 27469 1 1 73 VAL N N -3.817 0.795 -3.850 1.00 . A A . 73 VAL N 1 1
13 27470 1 1 73 VAL O O -3.236 3.358 -4.921 1.00 . A A . 73 VAL O 1 1
13 27471 1 1 74 LEU C C -5.687 6.254 -4.302 1.00 . A A . 74 LEU C 1 1
13 27472 1 1 74 LEU CA C -5.450 4.932 -4.986 1.00 . A A . 74 LEU CA 1 1
13 27473 1 1 74 LEU CB C -6.611 4.543 -5.910 1.00 . A A . 74 LEU CB 1 1
13 27474 1 1 74 LEU CD1 C -7.563 5.004 -8.175 1.00 . A A . 74 LEU CD1 1 1
13 27475 1 1 74 LEU CD2 C -8.187 6.458 -6.272 1.00 . A A . 74 LEU CD2 1 1
13 27476 1 1 74 LEU CG C -7.077 5.628 -6.884 1.00 . A A . 74 LEU CG 1 1
13 27477 1 1 74 LEU H H -5.870 3.720 -3.316 1.00 . A A . 74 LEU H 1 1
13 27478 1 1 74 LEU HA H -4.554 5.038 -5.583 1.00 . A A . 74 LEU HA 1 1
13 27479 1 1 74 LEU HB2 H -6.302 3.684 -6.490 1.00 . A A . 74 LEU HB2 1 1
13 27480 1 1 74 LEU HB3 H -7.452 4.251 -5.300 1.00 . A A . 74 LEU HB3 1 1
13 27481 1 1 74 LEU HD11 H -8.337 4.287 -7.961 1.00 . A A . 74 LEU HD11 1 1
13 27482 1 1 74 LEU HD12 H -7.956 5.777 -8.820 1.00 . A A . 74 LEU HD12 1 1
13 27483 1 1 74 LEU HD13 H -6.741 4.510 -8.669 1.00 . A A . 74 LEU HD13 1 1
13 27484 1 1 74 LEU HD21 H -8.990 5.808 -5.958 1.00 . A A . 74 LEU HD21 1 1
13 27485 1 1 74 LEU HD22 H -7.806 6.999 -5.416 1.00 . A A . 74 LEU HD22 1 1
13 27486 1 1 74 LEU HD23 H -8.557 7.160 -7.003 1.00 . A A . 74 LEU HD23 1 1
13 27487 1 1 74 LEU HG H -6.248 6.283 -7.115 1.00 . A A . 74 LEU HG 1 1
13 27488 1 1 74 LEU N N -5.209 3.886 -4.025 1.00 . A A . 74 LEU N 1 1
13 27489 1 1 74 LEU O O -6.613 6.421 -3.509 1.00 . A A . 74 LEU O 1 1
13 27490 1 1 75 ILE C C -5.877 9.268 -5.120 1.00 . A A . 75 ILE C 1 1
13 27491 1 1 75 ILE CA C -4.943 8.537 -4.172 1.00 . A A . 75 ILE CA 1 1
13 27492 1 1 75 ILE CB C -3.566 9.237 -4.130 1.00 . A A . 75 ILE CB 1 1
13 27493 1 1 75 ILE CD1 C -1.312 9.317 -5.339 1.00 . A A . 75 ILE CD1 1 1
13 27494 1 1 75 ILE CG1 C -2.623 8.589 -5.150 1.00 . A A . 75 ILE CG1 1 1
13 27495 1 1 75 ILE CG2 C -2.976 9.182 -2.728 1.00 . A A . 75 ILE CG2 1 1
13 27496 1 1 75 ILE H H -4.054 6.935 -5.189 1.00 . A A . 75 ILE H 1 1
13 27497 1 1 75 ILE HA H -5.368 8.536 -3.181 1.00 . A A . 75 ILE HA 1 1
13 27498 1 1 75 ILE HB H -3.703 10.270 -4.389 1.00 . A A . 75 ILE HB 1 1
13 27499 1 1 75 ILE HD11 H -0.832 9.456 -4.381 1.00 . A A . 75 ILE HD11 1 1
13 27500 1 1 75 ILE HD12 H -0.670 8.739 -5.986 1.00 . A A . 75 ILE HD12 1 1
13 27501 1 1 75 ILE HD13 H -1.501 10.283 -5.790 1.00 . A A . 75 ILE HD13 1 1
13 27502 1 1 75 ILE HG12 H -2.395 7.584 -4.826 1.00 . A A . 75 ILE HG12 1 1
13 27503 1 1 75 ILE HG13 H -3.119 8.546 -6.108 1.00 . A A . 75 ILE HG13 1 1
13 27504 1 1 75 ILE HG21 H -3.662 9.637 -2.030 1.00 . A A . 75 ILE HG21 1 1
13 27505 1 1 75 ILE HG22 H -2.809 8.152 -2.449 1.00 . A A . 75 ILE HG22 1 1
13 27506 1 1 75 ILE HG23 H -2.037 9.717 -2.711 1.00 . A A . 75 ILE HG23 1 1
13 27507 1 1 75 ILE N N -4.813 7.178 -4.616 1.00 . A A . 75 ILE N 1 1
13 27508 1 1 75 ILE O O -5.548 9.499 -6.287 1.00 . A A . 75 ILE O 1 1
13 27509 1 1 76 THR C C -8.051 11.756 -4.999 1.00 . A A . 76 THR C 1 1
13 27510 1 1 76 THR CA C -8.045 10.300 -5.401 1.00 . A A . 76 THR CA 1 1
13 27511 1 1 76 THR CB C -9.453 9.710 -5.183 1.00 . A A . 76 THR CB 1 1
13 27512 1 1 76 THR CG2 C -10.073 9.296 -6.496 1.00 . A A . 76 THR CG2 1 1
13 27513 1 1 76 THR H H -7.271 9.330 -3.704 1.00 . A A . 76 THR H 1 1
13 27514 1 1 76 THR HA H -7.786 10.220 -6.449 1.00 . A A . 76 THR HA 1 1
13 27515 1 1 76 THR HB H -10.080 10.463 -4.727 1.00 . A A . 76 THR HB 1 1
13 27516 1 1 76 THR HG1 H -9.309 8.858 -3.405 1.00 . A A . 76 THR HG1 1 1
13 27517 1 1 76 THR HG21 H -10.144 10.154 -7.145 1.00 . A A . 76 THR HG21 1 1
13 27518 1 1 76 THR HG22 H -9.456 8.537 -6.962 1.00 . A A . 76 THR HG22 1 1
13 27519 1 1 76 THR HG23 H -11.059 8.894 -6.319 1.00 . A A . 76 THR HG23 1 1
13 27520 1 1 76 THR N N -7.054 9.592 -4.621 1.00 . A A . 76 THR N 1 1
13 27521 1 1 76 THR O O -8.390 12.096 -3.866 1.00 . A A . 76 THR O 1 1
13 27522 1 1 76 THR OG1 O -9.385 8.564 -4.324 1.00 . A A . 76 THR OG1 1 1
13 27523 1 1 77 VAL C C -8.497 14.801 -6.518 1.00 . A A . 77 VAL C 1 1
13 27524 1 1 77 VAL CA C -7.568 14.018 -5.610 1.00 . A A . 77 VAL CA 1 1
13 27525 1 1 77 VAL CB C -6.122 14.555 -5.737 1.00 . A A . 77 VAL CB 1 1
13 27526 1 1 77 VAL CG1 C -5.573 14.377 -7.143 1.00 . A A . 77 VAL CG1 1 1
13 27527 1 1 77 VAL CG2 C -6.056 16.010 -5.319 1.00 . A A . 77 VAL CG2 1 1
13 27528 1 1 77 VAL H H -7.366 12.293 -6.792 1.00 . A A . 77 VAL H 1 1
13 27529 1 1 77 VAL HA H -7.888 14.156 -4.589 1.00 . A A . 77 VAL HA 1 1
13 27530 1 1 77 VAL HB H -5.490 13.990 -5.068 1.00 . A A . 77 VAL HB 1 1
13 27531 1 1 77 VAL HG11 H -5.586 13.328 -7.405 1.00 . A A . 77 VAL HG11 1 1
13 27532 1 1 77 VAL HG12 H -6.183 14.929 -7.841 1.00 . A A . 77 VAL HG12 1 1
13 27533 1 1 77 VAL HG13 H -4.558 14.744 -7.182 1.00 . A A . 77 VAL HG13 1 1
13 27534 1 1 77 VAL HG21 H -6.735 16.591 -5.924 1.00 . A A . 77 VAL HG21 1 1
13 27535 1 1 77 VAL HG22 H -6.334 16.096 -4.279 1.00 . A A . 77 VAL HG22 1 1
13 27536 1 1 77 VAL HG23 H -5.048 16.372 -5.456 1.00 . A A . 77 VAL HG23 1 1
13 27537 1 1 77 VAL N N -7.639 12.613 -5.905 1.00 . A A . 77 VAL N 1 1
13 27538 1 1 77 VAL O O -8.365 14.789 -7.749 1.00 . A A . 77 VAL O 1 1
13 27539 1 1 78 GLU C C -9.693 17.723 -6.624 1.00 . A A . 78 GLU C 1 1
13 27540 1 1 78 GLU CA C -10.317 16.339 -6.665 1.00 . A A . 78 GLU CA 1 1
13 27541 1 1 78 GLU CB C -11.732 16.339 -6.076 1.00 . A A . 78 GLU CB 1 1
13 27542 1 1 78 GLU CD C -13.701 14.888 -5.392 1.00 . A A . 78 GLU CD 1 1
13 27543 1 1 78 GLU CG C -12.410 14.980 -6.177 1.00 . A A . 78 GLU CG 1 1
13 27544 1 1 78 GLU H H -9.609 15.342 -4.953 1.00 . A A . 78 GLU H 1 1
13 27545 1 1 78 GLU HA H -10.351 15.989 -7.687 1.00 . A A . 78 GLU HA 1 1
13 27546 1 1 78 GLU HB2 H -11.677 16.617 -5.031 1.00 . A A . 78 GLU HB2 1 1
13 27547 1 1 78 GLU HB3 H -12.337 17.063 -6.604 1.00 . A A . 78 GLU HB3 1 1
13 27548 1 1 78 GLU HG2 H -12.626 14.778 -7.214 1.00 . A A . 78 GLU HG2 1 1
13 27549 1 1 78 GLU HG3 H -11.729 14.228 -5.803 1.00 . A A . 78 GLU HG3 1 1
13 27550 1 1 78 GLU N N -9.470 15.451 -5.916 1.00 . A A . 78 GLU N 1 1
13 27551 1 1 78 GLU O O -10.010 18.537 -5.757 1.00 . A A . 78 GLU O 1 1
13 27552 1 1 78 GLU OE1 O -14.724 15.439 -5.846 1.00 . A A . 78 GLU OE1 1 1
13 27553 1 1 78 GLU OE2 O -13.706 14.247 -4.321 1.00 . A A . 78 GLU OE2 1 1
13 27554 1 1 79 ASP C C -6.925 19.006 -8.713 1.00 . A A . 79 ASP C 1 1
13 27555 1 1 79 ASP CA C -8.008 19.189 -7.654 1.00 . A A . 79 ASP CA 1 1
13 27556 1 1 79 ASP CB C -7.353 19.497 -6.298 1.00 . A A . 79 ASP CB 1 1
13 27557 1 1 79 ASP CG C -6.704 20.865 -6.246 1.00 . A A . 79 ASP CG 1 1
13 27558 1 1 79 ASP H H -8.647 17.269 -8.262 1.00 . A A . 79 ASP H 1 1
13 27559 1 1 79 ASP HA H -8.657 20.003 -7.939 1.00 . A A . 79 ASP HA 1 1
13 27560 1 1 79 ASP HB2 H -8.108 19.452 -5.527 1.00 . A A . 79 ASP HB2 1 1
13 27561 1 1 79 ASP HB3 H -6.597 18.752 -6.095 1.00 . A A . 79 ASP HB3 1 1
13 27562 1 1 79 ASP N N -8.802 17.963 -7.584 1.00 . A A . 79 ASP N 1 1
13 27563 1 1 79 ASP O O -6.314 17.941 -8.799 1.00 . A A . 79 ASP O 1 1
13 27564 1 1 79 ASP OD1 O -5.562 21.009 -6.733 1.00 . A A . 79 ASP OD1 1 1
13 27565 1 1 79 ASP OD2 O -7.332 21.807 -5.731 1.00 . A A . 79 ASP OD2 1 1
13 27566 1 1 80 ALA C C -4.399 20.496 -10.327 1.00 . A A . 80 ALA C 1 1
13 27567 1 1 80 ALA CA C -5.774 19.907 -10.647 1.00 . A A . 80 ALA CA 1 1
13 27568 1 1 80 ALA CB C -6.363 20.580 -11.878 1.00 . A A . 80 ALA CB 1 1
13 27569 1 1 80 ALA H H -7.178 20.874 -9.379 1.00 . A A . 80 ALA H 1 1
13 27570 1 1 80 ALA HA H -5.657 18.856 -10.869 1.00 . A A . 80 ALA HA 1 1
13 27571 1 1 80 ALA HB1 H -7.333 20.157 -12.088 1.00 . A A . 80 ALA HB1 1 1
13 27572 1 1 80 ALA HB2 H -6.463 21.641 -11.697 1.00 . A A . 80 ALA HB2 1 1
13 27573 1 1 80 ALA HB3 H -5.709 20.419 -12.722 1.00 . A A . 80 ALA HB3 1 1
13 27574 1 1 80 ALA N N -6.705 20.023 -9.529 1.00 . A A . 80 ALA N 1 1
13 27575 1 1 80 ALA O O -3.526 20.553 -11.198 1.00 . A A . 80 ALA O 1 1
13 27576 1 1 81 GLN C C -1.882 20.680 -8.212 1.00 . A A . 81 GLN C 1 1
13 27577 1 1 81 GLN CA C -2.973 21.617 -8.723 1.00 . A A . 81 GLN CA 1 1
13 27578 1 1 81 GLN CB C -3.258 22.699 -7.681 1.00 . A A . 81 GLN CB 1 1
13 27579 1 1 81 GLN CD C -5.091 23.954 -8.940 1.00 . A A . 81 GLN CD 1 1
13 27580 1 1 81 GLN CG C -3.725 24.020 -8.274 1.00 . A A . 81 GLN CG 1 1
13 27581 1 1 81 GLN H H -4.868 20.724 -8.391 1.00 . A A . 81 GLN H 1 1
13 27582 1 1 81 GLN HA H -2.607 22.099 -9.617 1.00 . A A . 81 GLN HA 1 1
13 27583 1 1 81 GLN HB2 H -4.024 22.342 -7.009 1.00 . A A . 81 GLN HB2 1 1
13 27584 1 1 81 GLN HB3 H -2.355 22.882 -7.117 1.00 . A A . 81 GLN HB3 1 1
13 27585 1 1 81 GLN HE21 H -5.709 22.586 -7.632 1.00 . A A . 81 GLN HE21 1 1
13 27586 1 1 81 GLN HE22 H -6.867 23.074 -8.828 1.00 . A A . 81 GLN HE22 1 1
13 27587 1 1 81 GLN HG2 H -3.769 24.753 -7.482 1.00 . A A . 81 GLN HG2 1 1
13 27588 1 1 81 GLN HG3 H -3.002 24.339 -9.009 1.00 . A A . 81 GLN HG3 1 1
13 27589 1 1 81 GLN N N -4.192 20.909 -9.086 1.00 . A A . 81 GLN N 1 1
13 27590 1 1 81 GLN NE2 N -5.976 23.121 -8.420 1.00 . A A . 81 GLN NE2 1 1
13 27591 1 1 81 GLN O O -2.150 19.672 -7.546 1.00 . A A . 81 GLN O 1 1
13 27592 1 1 81 GLN OE1 O -5.351 24.671 -9.909 1.00 . A A . 81 GLN OE1 1 1
13 27593 1 1 82 ASN C C 0.660 20.206 -6.617 1.00 . A A . 82 ASN C 1 1
13 27594 1 1 82 ASN CA C 0.531 20.281 -8.134 1.00 . A A . 82 ASN CA 1 1
13 27595 1 1 82 ASN CB C 1.786 20.912 -8.749 1.00 . A A . 82 ASN CB 1 1
13 27596 1 1 82 ASN CG C 3.081 20.270 -8.279 1.00 . A A . 82 ASN CG 1 1
13 27597 1 1 82 ASN H H -0.518 21.867 -9.050 1.00 . A A . 82 ASN H 1 1
13 27598 1 1 82 ASN HA H 0.418 19.280 -8.521 1.00 . A A . 82 ASN HA 1 1
13 27599 1 1 82 ASN HB2 H 1.736 20.819 -9.824 1.00 . A A . 82 ASN HB2 1 1
13 27600 1 1 82 ASN HB3 H 1.812 21.961 -8.487 1.00 . A A . 82 ASN HB3 1 1
13 27601 1 1 82 ASN HD21 H 3.284 21.663 -6.872 1.00 . A A . 82 ASN HD21 1 1
13 27602 1 1 82 ASN HD22 H 4.537 20.468 -6.939 1.00 . A A . 82 ASN HD22 1 1
13 27603 1 1 82 ASN N N -0.645 21.048 -8.525 1.00 . A A . 82 ASN N 1 1
13 27604 1 1 82 ASN ND2 N 3.696 20.856 -7.260 1.00 . A A . 82 ASN ND2 1 1
13 27605 1 1 82 ASN O O 1.112 19.203 -6.082 1.00 . A A . 82 ASN O 1 1
13 27606 1 1 82 ASN OD1 O 3.541 19.278 -8.850 1.00 . A A . 82 ASN OD1 1 1
13 27607 1 1 83 ARG C C -0.493 20.154 -3.854 1.00 . A A . 83 ARG C 1 1
13 27608 1 1 83 ARG CA C 0.320 21.291 -4.466 1.00 . A A . 83 ARG CA 1 1
13 27609 1 1 83 ARG CB C -0.159 22.637 -3.917 1.00 . A A . 83 ARG CB 1 1
13 27610 1 1 83 ARG CD C 2.144 23.614 -3.658 1.00 . A A . 83 ARG CD 1 1
13 27611 1 1 83 ARG CG C 0.761 23.795 -4.267 1.00 . A A . 83 ARG CG 1 1
13 27612 1 1 83 ARG CZ C 4.366 24.682 -3.793 1.00 . A A . 83 ARG CZ 1 1
13 27613 1 1 83 ARG H H -0.113 22.037 -6.403 1.00 . A A . 83 ARG H 1 1
13 27614 1 1 83 ARG HA H 1.357 21.153 -4.192 1.00 . A A . 83 ARG HA 1 1
13 27615 1 1 83 ARG HB2 H -1.140 22.849 -4.319 1.00 . A A . 83 ARG HB2 1 1
13 27616 1 1 83 ARG HB3 H -0.227 22.570 -2.841 1.00 . A A . 83 ARG HB3 1 1
13 27617 1 1 83 ARG HD2 H 2.074 23.742 -2.589 1.00 . A A . 83 ARG HD2 1 1
13 27618 1 1 83 ARG HD3 H 2.491 22.615 -3.879 1.00 . A A . 83 ARG HD3 1 1
13 27619 1 1 83 ARG HE H 2.789 25.169 -4.914 1.00 . A A . 83 ARG HE 1 1
13 27620 1 1 83 ARG HG2 H 0.858 23.852 -5.341 1.00 . A A . 83 ARG HG2 1 1
13 27621 1 1 83 ARG HG3 H 0.329 24.713 -3.893 1.00 . A A . 83 ARG HG3 1 1
13 27622 1 1 83 ARG HH11 H 4.226 23.264 -2.346 1.00 . A A . 83 ARG HH11 1 1
13 27623 1 1 83 ARG HH12 H 5.782 24.008 -2.508 1.00 . A A . 83 ARG HH12 1 1
13 27624 1 1 83 ARG HH21 H 4.823 26.131 -5.135 1.00 . A A . 83 ARG HH21 1 1
13 27625 1 1 83 ARG HH22 H 6.128 25.633 -4.094 1.00 . A A . 83 ARG HH22 1 1
13 27626 1 1 83 ARG N N 0.246 21.262 -5.925 1.00 . A A . 83 ARG N 1 1
13 27627 1 1 83 ARG NE N 3.102 24.578 -4.193 1.00 . A A . 83 ARG NE 1 1
13 27628 1 1 83 ARG NH1 N 4.828 23.924 -2.802 1.00 . A A . 83 ARG NH1 1 1
13 27629 1 1 83 ARG NH2 N 5.170 25.552 -4.384 1.00 . A A . 83 ARG NH2 1 1
13 27630 1 1 83 ARG O O -0.088 19.559 -2.853 1.00 . A A . 83 ARG O 1 1
13 27631 1 1 84 ALA C C -1.812 17.413 -4.206 1.00 . A A . 84 ALA C 1 1
13 27632 1 1 84 ALA CA C -2.475 18.761 -3.983 1.00 . A A . 84 ALA CA 1 1
13 27633 1 1 84 ALA CB C -3.839 18.794 -4.660 1.00 . A A . 84 ALA CB 1 1
13 27634 1 1 84 ALA H H -1.896 20.340 -5.268 1.00 . A A . 84 ALA H 1 1
13 27635 1 1 84 ALA HA H -2.618 18.907 -2.924 1.00 . A A . 84 ALA HA 1 1
13 27636 1 1 84 ALA HB1 H -3.722 18.605 -5.718 1.00 . A A . 84 ALA HB1 1 1
13 27637 1 1 84 ALA HB2 H -4.475 18.033 -4.229 1.00 . A A . 84 ALA HB2 1 1
13 27638 1 1 84 ALA HB3 H -4.292 19.764 -4.517 1.00 . A A . 84 ALA HB3 1 1
13 27639 1 1 84 ALA N N -1.628 19.839 -4.468 1.00 . A A . 84 ALA N 1 1
13 27640 1 1 84 ALA O O -1.621 16.640 -3.261 1.00 . A A . 84 ALA O 1 1
13 27641 1 1 85 GLU C C 0.517 15.685 -5.118 1.00 . A A . 85 GLU C 1 1
13 27642 1 1 85 GLU CA C -0.835 15.866 -5.813 1.00 . A A . 85 GLU CA 1 1
13 27643 1 1 85 GLU CB C -0.706 15.726 -7.334 1.00 . A A . 85 GLU CB 1 1
13 27644 1 1 85 GLU CD C 0.470 16.467 -9.456 1.00 . A A . 85 GLU CD 1 1
13 27645 1 1 85 GLU CG C 0.296 16.683 -7.966 1.00 . A A . 85 GLU CG 1 1
13 27646 1 1 85 GLU H H -1.571 17.830 -6.150 1.00 . A A . 85 GLU H 1 1
13 27647 1 1 85 GLU HA H -1.497 15.085 -5.455 1.00 . A A . 85 GLU HA 1 1
13 27648 1 1 85 GLU HB2 H -0.411 14.715 -7.560 1.00 . A A . 85 GLU HB2 1 1
13 27649 1 1 85 GLU HB3 H -1.673 15.913 -7.778 1.00 . A A . 85 GLU HB3 1 1
13 27650 1 1 85 GLU HG2 H -0.048 17.693 -7.807 1.00 . A A . 85 GLU HG2 1 1
13 27651 1 1 85 GLU HG3 H 1.253 16.551 -7.484 1.00 . A A . 85 GLU HG3 1 1
13 27652 1 1 85 GLU N N -1.438 17.147 -5.454 1.00 . A A . 85 GLU N 1 1
13 27653 1 1 85 GLU O O 0.912 14.570 -4.793 1.00 . A A . 85 GLU O 1 1
13 27654 1 1 85 GLU OE1 O 1.186 15.517 -9.841 1.00 . A A . 85 GLU OE1 1 1
13 27655 1 1 85 GLU OE2 O -0.095 17.251 -10.250 1.00 . A A . 85 GLU OE2 1 1
13 27656 1 1 86 LEU C C 2.265 16.218 -2.748 1.00 . A A . 86 LEU C 1 1
13 27657 1 1 86 LEU CA C 2.479 16.749 -4.161 1.00 . A A . 86 LEU CA 1 1
13 27658 1 1 86 LEU CB C 3.086 18.151 -4.092 1.00 . A A . 86 LEU CB 1 1
13 27659 1 1 86 LEU CD1 C 5.459 17.459 -4.515 1.00 . A A . 86 LEU CD1 1 1
13 27660 1 1 86 LEU CD2 C 4.973 19.662 -3.435 1.00 . A A . 86 LEU CD2 1 1
13 27661 1 1 86 LEU CG C 4.525 18.216 -3.581 1.00 . A A . 86 LEU CG 1 1
13 27662 1 1 86 LEU H H 0.878 17.647 -5.218 1.00 . A A . 86 LEU H 1 1
13 27663 1 1 86 LEU HA H 3.154 16.093 -4.691 1.00 . A A . 86 LEU HA 1 1
13 27664 1 1 86 LEU HB2 H 3.050 18.583 -5.081 1.00 . A A . 86 LEU HB2 1 1
13 27665 1 1 86 LEU HB3 H 2.470 18.751 -3.437 1.00 . A A . 86 LEU HB3 1 1
13 27666 1 1 86 LEU HD11 H 5.413 17.894 -5.501 1.00 . A A . 86 LEU HD11 1 1
13 27667 1 1 86 LEU HD12 H 6.471 17.521 -4.141 1.00 . A A . 86 LEU HD12 1 1
13 27668 1 1 86 LEU HD13 H 5.158 16.422 -4.565 1.00 . A A . 86 LEU HD13 1 1
13 27669 1 1 86 LEU HD21 H 4.858 20.171 -4.380 1.00 . A A . 86 LEU HD21 1 1
13 27670 1 1 86 LEU HD22 H 4.366 20.153 -2.688 1.00 . A A . 86 LEU HD22 1 1
13 27671 1 1 86 LEU HD23 H 6.008 19.691 -3.133 1.00 . A A . 86 LEU HD23 1 1
13 27672 1 1 86 LEU HG H 4.576 17.749 -2.608 1.00 . A A . 86 LEU HG 1 1
13 27673 1 1 86 LEU N N 1.215 16.785 -4.885 1.00 . A A . 86 LEU N 1 1
13 27674 1 1 86 LEU O O 2.996 15.344 -2.272 1.00 . A A . 86 LEU O 1 1
13 27675 1 1 87 LYS C C 0.454 14.963 -0.586 1.00 . A A . 87 LYS C 1 1
13 27676 1 1 87 LYS CA C 0.981 16.395 -0.704 1.00 . A A . 87 LYS CA 1 1
13 27677 1 1 87 LYS CB C 0.004 17.392 -0.076 1.00 . A A . 87 LYS CB 1 1
13 27678 1 1 87 LYS CD C -0.814 18.486 2.051 1.00 . A A . 87 LYS CD 1 1
13 27679 1 1 87 LYS CE C -0.314 19.872 1.676 1.00 . A A . 87 LYS CE 1 1
13 27680 1 1 87 LYS CG C 0.047 17.388 1.447 1.00 . A A . 87 LYS CG 1 1
13 27681 1 1 87 LYS H H 0.666 17.391 -2.542 1.00 . A A . 87 LYS H 1 1
13 27682 1 1 87 LYS HA H 1.918 16.454 -0.173 1.00 . A A . 87 LYS HA 1 1
13 27683 1 1 87 LYS HB2 H 0.246 18.384 -0.425 1.00 . A A . 87 LYS HB2 1 1
13 27684 1 1 87 LYS HB3 H -0.999 17.142 -0.388 1.00 . A A . 87 LYS HB3 1 1
13 27685 1 1 87 LYS HD2 H -1.826 18.374 1.693 1.00 . A A . 87 LYS HD2 1 1
13 27686 1 1 87 LYS HD3 H -0.799 18.387 3.127 1.00 . A A . 87 LYS HD3 1 1
13 27687 1 1 87 LYS HE2 H 0.729 19.950 1.944 1.00 . A A . 87 LYS HE2 1 1
13 27688 1 1 87 LYS HE3 H -0.420 20.001 0.608 1.00 . A A . 87 LYS HE3 1 1
13 27689 1 1 87 LYS HG2 H -0.309 16.433 1.804 1.00 . A A . 87 LYS HG2 1 1
13 27690 1 1 87 LYS HG3 H 1.071 17.531 1.765 1.00 . A A . 87 LYS HG3 1 1
13 27691 1 1 87 LYS HZ1 H -2.100 20.813 2.218 1.00 . A A . 87 LYS HZ1 1 1
13 27692 1 1 87 LYS HZ2 H -0.891 20.909 3.400 1.00 . A A . 87 LYS HZ2 1 1
13 27693 1 1 87 LYS HZ3 H -0.799 21.882 2.010 1.00 . A A . 87 LYS HZ3 1 1
13 27694 1 1 87 LYS N N 1.250 16.747 -2.087 1.00 . A A . 87 LYS N 1 1
13 27695 1 1 87 LYS NZ N -1.078 20.942 2.375 1.00 . A A . 87 LYS NZ 1 1
13 27696 1 1 87 LYS O O 0.800 14.248 0.352 1.00 . A A . 87 LYS O 1 1
13 27697 1 1 88 LEU C C 0.157 12.150 -1.832 1.00 . A A . 88 LEU C 1 1
13 27698 1 1 88 LEU CA C -0.912 13.185 -1.502 1.00 . A A . 88 LEU CA 1 1
13 27699 1 1 88 LEU CB C -2.120 13.035 -2.435 1.00 . A A . 88 LEU CB 1 1
13 27700 1 1 88 LEU CD1 C -1.307 12.522 -4.754 1.00 . A A . 88 LEU CD1 1 1
13 27701 1 1 88 LEU CD2 C -3.279 13.983 -4.439 1.00 . A A . 88 LEU CD2 1 1
13 27702 1 1 88 LEU CG C -1.947 13.560 -3.861 1.00 . A A . 88 LEU CG 1 1
13 27703 1 1 88 LEU H H -0.648 15.158 -2.247 1.00 . A A . 88 LEU H 1 1
13 27704 1 1 88 LEU HA H -1.246 12.997 -0.490 1.00 . A A . 88 LEU HA 1 1
13 27705 1 1 88 LEU HB2 H -2.361 11.982 -2.497 1.00 . A A . 88 LEU HB2 1 1
13 27706 1 1 88 LEU HB3 H -2.959 13.546 -1.983 1.00 . A A . 88 LEU HB3 1 1
13 27707 1 1 88 LEU HD11 H -0.340 12.247 -4.355 1.00 . A A . 88 LEU HD11 1 1
13 27708 1 1 88 LEU HD12 H -1.942 11.652 -4.794 1.00 . A A . 88 LEU HD12 1 1
13 27709 1 1 88 LEU HD13 H -1.187 12.926 -5.748 1.00 . A A . 88 LEU HD13 1 1
13 27710 1 1 88 LEU HD21 H -3.956 13.137 -4.450 1.00 . A A . 88 LEU HD21 1 1
13 27711 1 1 88 LEU HD22 H -3.698 14.772 -3.835 1.00 . A A . 88 LEU HD22 1 1
13 27712 1 1 88 LEU HD23 H -3.135 14.339 -5.448 1.00 . A A . 88 LEU HD23 1 1
13 27713 1 1 88 LEU HG H -1.302 14.427 -3.842 1.00 . A A . 88 LEU HG 1 1
13 27714 1 1 88 LEU N N -0.380 14.544 -1.528 1.00 . A A . 88 LEU N 1 1
13 27715 1 1 88 LEU O O 0.146 11.056 -1.279 1.00 . A A . 88 LEU O 1 1
13 27716 1 1 89 LYS C C 3.086 11.245 -2.001 1.00 . A A . 89 LYS C 1 1
13 27717 1 1 89 LYS CA C 2.105 11.530 -3.134 1.00 . A A . 89 LYS CA 1 1
13 27718 1 1 89 LYS CB C 2.830 11.974 -4.422 1.00 . A A . 89 LYS CB 1 1
13 27719 1 1 89 LYS CD C 5.143 12.843 -3.834 1.00 . A A . 89 LYS CD 1 1
13 27720 1 1 89 LYS CE C 6.034 12.361 -4.982 1.00 . A A . 89 LYS CE 1 1
13 27721 1 1 89 LYS CG C 3.729 13.198 -4.289 1.00 . A A . 89 LYS CG 1 1
13 27722 1 1 89 LYS H H 1.081 13.395 -3.105 1.00 . A A . 89 LYS H 1 1
13 27723 1 1 89 LYS HA H 1.582 10.606 -3.347 1.00 . A A . 89 LYS HA 1 1
13 27724 1 1 89 LYS HB2 H 3.440 11.155 -4.767 1.00 . A A . 89 LYS HB2 1 1
13 27725 1 1 89 LYS HB3 H 2.085 12.187 -5.174 1.00 . A A . 89 LYS HB3 1 1
13 27726 1 1 89 LYS HD2 H 5.588 13.721 -3.394 1.00 . A A . 89 LYS HD2 1 1
13 27727 1 1 89 LYS HD3 H 5.080 12.063 -3.088 1.00 . A A . 89 LYS HD3 1 1
13 27728 1 1 89 LYS HE2 H 6.056 13.126 -5.744 1.00 . A A . 89 LYS HE2 1 1
13 27729 1 1 89 LYS HE3 H 7.035 12.217 -4.598 1.00 . A A . 89 LYS HE3 1 1
13 27730 1 1 89 LYS HG2 H 3.788 13.690 -5.248 1.00 . A A . 89 LYS HG2 1 1
13 27731 1 1 89 LYS HG3 H 3.289 13.874 -3.568 1.00 . A A . 89 LYS HG3 1 1
13 27732 1 1 89 LYS HZ1 H 5.484 10.341 -4.876 1.00 . A A . 89 LYS HZ1 1 1
13 27733 1 1 89 LYS HZ2 H 4.634 11.224 -6.042 1.00 . A A . 89 LYS HZ2 1 1
13 27734 1 1 89 LYS HZ3 H 6.235 10.771 -6.330 1.00 . A A . 89 LYS HZ3 1 1
13 27735 1 1 89 LYS N N 1.089 12.492 -2.716 1.00 . A A . 89 LYS N 1 1
13 27736 1 1 89 LYS NZ N 5.564 11.087 -5.598 1.00 . A A . 89 LYS NZ 1 1
13 27737 1 1 89 LYS O O 3.544 10.125 -1.850 1.00 . A A . 89 LYS O 1 1
13 27738 1 1 90 ARG C C 3.494 11.248 1.031 1.00 . A A . 90 ARG C 1 1
13 27739 1 1 90 ARG CA C 4.255 12.039 -0.030 1.00 . A A . 90 ARG CA 1 1
13 27740 1 1 90 ARG CB C 4.763 13.369 0.542 1.00 . A A . 90 ARG CB 1 1
13 27741 1 1 90 ARG CD C 4.193 15.668 1.397 1.00 . A A . 90 ARG CD 1 1
13 27742 1 1 90 ARG CG C 3.667 14.391 0.772 1.00 . A A . 90 ARG CG 1 1
13 27743 1 1 90 ARG CZ C 5.047 16.457 3.569 1.00 . A A . 90 ARG CZ 1 1
13 27744 1 1 90 ARG H H 3.070 13.154 -1.406 1.00 . A A . 90 ARG H 1 1
13 27745 1 1 90 ARG HA H 5.104 11.450 -0.349 1.00 . A A . 90 ARG HA 1 1
13 27746 1 1 90 ARG HB2 H 5.251 13.181 1.487 1.00 . A A . 90 ARG HB2 1 1
13 27747 1 1 90 ARG HB3 H 5.479 13.791 -0.146 1.00 . A A . 90 ARG HB3 1 1
13 27748 1 1 90 ARG HD2 H 5.073 15.983 0.856 1.00 . A A . 90 ARG HD2 1 1
13 27749 1 1 90 ARG HD3 H 3.431 16.430 1.319 1.00 . A A . 90 ARG HD3 1 1
13 27750 1 1 90 ARG HE H 4.373 14.602 3.209 1.00 . A A . 90 ARG HE 1 1
13 27751 1 1 90 ARG HG2 H 3.214 14.632 -0.178 1.00 . A A . 90 ARG HG2 1 1
13 27752 1 1 90 ARG HG3 H 2.921 13.961 1.426 1.00 . A A . 90 ARG HG3 1 1
13 27753 1 1 90 ARG HH11 H 5.166 17.812 2.067 1.00 . A A . 90 ARG HH11 1 1
13 27754 1 1 90 ARG HH12 H 5.710 18.380 3.617 1.00 . A A . 90 ARG HH12 1 1
13 27755 1 1 90 ARG HH21 H 5.080 15.327 5.250 1.00 . A A . 90 ARG HH21 1 1
13 27756 1 1 90 ARG HH22 H 5.660 16.957 5.440 1.00 . A A . 90 ARG HH22 1 1
13 27757 1 1 90 ARG N N 3.404 12.254 -1.202 1.00 . A A . 90 ARG N 1 1
13 27758 1 1 90 ARG NE N 4.543 15.492 2.805 1.00 . A A . 90 ARG NE 1 1
13 27759 1 1 90 ARG NH1 N 5.329 17.643 3.041 1.00 . A A . 90 ARG NH1 1 1
13 27760 1 1 90 ARG NH2 N 5.282 16.228 4.855 1.00 . A A . 90 ARG NH2 1 1
13 27761 1 1 90 ARG O O 4.045 10.359 1.684 1.00 . A A . 90 ARG O 1 1
13 27762 1 1 91 ALA C C 1.263 9.372 1.704 1.00 . A A . 91 ALA C 1 1
13 27763 1 1 91 ALA CA C 1.353 10.841 2.098 1.00 . A A . 91 ALA CA 1 1
13 27764 1 1 91 ALA CB C -0.029 11.468 2.096 1.00 . A A . 91 ALA CB 1 1
13 27765 1 1 91 ALA H H 1.844 12.305 0.656 1.00 . A A . 91 ALA H 1 1
13 27766 1 1 91 ALA HA H 1.766 10.923 3.092 1.00 . A A . 91 ALA HA 1 1
13 27767 1 1 91 ALA HB1 H -0.473 11.356 1.118 1.00 . A A . 91 ALA HB1 1 1
13 27768 1 1 91 ALA HB2 H -0.648 10.973 2.829 1.00 . A A . 91 ALA HB2 1 1
13 27769 1 1 91 ALA HB3 H 0.050 12.516 2.339 1.00 . A A . 91 ALA HB3 1 1
13 27770 1 1 91 ALA N N 2.216 11.561 1.178 1.00 . A A . 91 ALA N 1 1
13 27771 1 1 91 ALA O O 1.492 8.471 2.512 1.00 . A A . 91 ALA O 1 1
13 27772 1 1 92 VAL C C 2.205 7.111 -0.067 1.00 . A A . 92 VAL C 1 1
13 27773 1 1 92 VAL CA C 0.846 7.804 -0.093 1.00 . A A . 92 VAL CA 1 1
13 27774 1 1 92 VAL CB C 0.252 7.812 -1.515 1.00 . A A . 92 VAL CB 1 1
13 27775 1 1 92 VAL CG1 C 1.288 8.190 -2.563 1.00 . A A . 92 VAL CG1 1 1
13 27776 1 1 92 VAL CG2 C -0.388 6.472 -1.834 1.00 . A A . 92 VAL CG2 1 1
13 27777 1 1 92 VAL H H 0.775 9.909 -0.153 1.00 . A A . 92 VAL H 1 1
13 27778 1 1 92 VAL HA H 0.176 7.251 0.548 1.00 . A A . 92 VAL HA 1 1
13 27779 1 1 92 VAL HB H -0.525 8.564 -1.538 1.00 . A A . 92 VAL HB 1 1
13 27780 1 1 92 VAL HG11 H 2.119 7.501 -2.512 1.00 . A A . 92 VAL HG11 1 1
13 27781 1 1 92 VAL HG12 H 0.842 8.143 -3.546 1.00 . A A . 92 VAL HG12 1 1
13 27782 1 1 92 VAL HG13 H 1.641 9.197 -2.377 1.00 . A A . 92 VAL HG13 1 1
13 27783 1 1 92 VAL HG21 H 0.357 5.693 -1.768 1.00 . A A . 92 VAL HG21 1 1
13 27784 1 1 92 VAL HG22 H -1.180 6.275 -1.125 1.00 . A A . 92 VAL HG22 1 1
13 27785 1 1 92 VAL HG23 H -0.797 6.497 -2.834 1.00 . A A . 92 VAL HG23 1 1
13 27786 1 1 92 VAL N N 0.952 9.145 0.442 1.00 . A A . 92 VAL N 1 1
13 27787 1 1 92 VAL O O 2.287 5.891 -0.036 1.00 . A A . 92 VAL O 1 1
13 27788 1 1 93 GLU C C 4.891 6.767 1.381 1.00 . A A . 93 GLU C 1 1
13 27789 1 1 93 GLU CA C 4.617 7.373 0.004 1.00 . A A . 93 GLU CA 1 1
13 27790 1 1 93 GLU CB C 5.643 8.449 -0.316 1.00 . A A . 93 GLU CB 1 1
13 27791 1 1 93 GLU CD C 6.859 7.232 -2.169 1.00 . A A . 93 GLU CD 1 1
13 27792 1 1 93 GLU CG C 6.067 8.457 -1.776 1.00 . A A . 93 GLU CG 1 1
13 27793 1 1 93 GLU H H 3.139 8.863 -0.235 1.00 . A A . 93 GLU H 1 1
13 27794 1 1 93 GLU HA H 4.708 6.586 -0.731 1.00 . A A . 93 GLU HA 1 1
13 27795 1 1 93 GLU HB2 H 5.214 9.413 -0.083 1.00 . A A . 93 GLU HB2 1 1
13 27796 1 1 93 GLU HB3 H 6.513 8.292 0.296 1.00 . A A . 93 GLU HB3 1 1
13 27797 1 1 93 GLU HG2 H 5.177 8.489 -2.386 1.00 . A A . 93 GLU HG2 1 1
13 27798 1 1 93 GLU HG3 H 6.667 9.333 -1.963 1.00 . A A . 93 GLU HG3 1 1
13 27799 1 1 93 GLU N N 3.267 7.899 -0.110 1.00 . A A . 93 GLU N 1 1
13 27800 1 1 93 GLU O O 5.708 5.856 1.507 1.00 . A A . 93 GLU O 1 1
13 27801 1 1 93 GLU OE1 O 7.788 6.858 -1.422 1.00 . A A . 93 GLU OE1 1 1
13 27802 1 1 93 GLU OE2 O 6.544 6.626 -3.215 1.00 . A A . 93 GLU OE2 1 1
13 27803 1 1 94 GLU C C 3.560 5.296 3.663 1.00 . A A . 94 GLU C 1 1
13 27804 1 1 94 GLU CA C 4.356 6.588 3.714 1.00 . A A . 94 GLU CA 1 1
13 27805 1 1 94 GLU CB C 3.925 7.469 4.890 1.00 . A A . 94 GLU CB 1 1
13 27806 1 1 94 GLU CD C 2.136 8.132 6.534 1.00 . A A . 94 GLU CD 1 1
13 27807 1 1 94 GLU CG C 2.436 7.491 5.192 1.00 . A A . 94 GLU CG 1 1
13 27808 1 1 94 GLU H H 3.718 8.091 2.335 1.00 . A A . 94 GLU H 1 1
13 27809 1 1 94 GLU HA H 5.398 6.321 3.839 1.00 . A A . 94 GLU HA 1 1
13 27810 1 1 94 GLU HB2 H 4.435 7.128 5.776 1.00 . A A . 94 GLU HB2 1 1
13 27811 1 1 94 GLU HB3 H 4.235 8.479 4.681 1.00 . A A . 94 GLU HB3 1 1
13 27812 1 1 94 GLU HG2 H 1.932 8.056 4.420 1.00 . A A . 94 GLU HG2 1 1
13 27813 1 1 94 GLU HG3 H 2.064 6.477 5.199 1.00 . A A . 94 GLU HG3 1 1
13 27814 1 1 94 GLU N N 4.246 7.264 2.426 1.00 . A A . 94 GLU N 1 1
13 27815 1 1 94 GLU O O 3.917 4.299 4.296 1.00 . A A . 94 GLU O 1 1
13 27816 1 1 94 GLU OE1 O 2.379 9.348 6.691 1.00 . A A . 94 GLU OE1 1 1
13 27817 1 1 94 GLU OE2 O 1.660 7.423 7.448 1.00 . A A . 94 GLU OE2 1 1
13 27818 1 1 95 VAL C C 2.781 3.161 1.789 1.00 . A A . 95 VAL C 1 1
13 27819 1 1 95 VAL CA C 1.812 4.062 2.544 1.00 . A A . 95 VAL CA 1 1
13 27820 1 1 95 VAL CB C 0.538 4.271 1.694 1.00 . A A . 95 VAL CB 1 1
13 27821 1 1 95 VAL CG1 C -0.100 2.924 1.353 1.00 . A A . 95 VAL CG1 1 1
13 27822 1 1 95 VAL CG2 C -0.452 5.167 2.426 1.00 . A A . 95 VAL CG2 1 1
13 27823 1 1 95 VAL H H 2.145 6.169 2.547 1.00 . A A . 95 VAL H 1 1
13 27824 1 1 95 VAL HA H 1.534 3.573 3.468 1.00 . A A . 95 VAL HA 1 1
13 27825 1 1 95 VAL HB H 0.819 4.757 0.771 1.00 . A A . 95 VAL HB 1 1
13 27826 1 1 95 VAL HG11 H 0.664 2.230 1.021 1.00 . A A . 95 VAL HG11 1 1
13 27827 1 1 95 VAL HG12 H -0.589 2.523 2.228 1.00 . A A . 95 VAL HG12 1 1
13 27828 1 1 95 VAL HG13 H -0.827 3.058 0.567 1.00 . A A . 95 VAL HG13 1 1
13 27829 1 1 95 VAL HG21 H -0.720 4.713 3.369 1.00 . A A . 95 VAL HG21 1 1
13 27830 1 1 95 VAL HG22 H 0.000 6.130 2.606 1.00 . A A . 95 VAL HG22 1 1
13 27831 1 1 95 VAL HG23 H -1.340 5.292 1.821 1.00 . A A . 95 VAL HG23 1 1
13 27832 1 1 95 VAL N N 2.489 5.307 2.882 1.00 . A A . 95 VAL N 1 1
13 27833 1 1 95 VAL O O 2.829 1.969 2.035 1.00 . A A . 95 VAL O 1 1
13 27834 1 1 96 LYS C C 5.576 2.333 1.150 1.00 . A A . 96 LYS C 1 1
13 27835 1 1 96 LYS CA C 4.634 3.036 0.181 1.00 . A A . 96 LYS CA 1 1
13 27836 1 1 96 LYS CB C 5.449 3.987 -0.689 1.00 . A A . 96 LYS CB 1 1
13 27837 1 1 96 LYS CD C 4.534 3.367 -2.934 1.00 . A A . 96 LYS CD 1 1
13 27838 1 1 96 LYS CE C 4.419 3.919 -4.345 1.00 . A A . 96 LYS CE 1 1
13 27839 1 1 96 LYS CG C 4.728 4.482 -1.926 1.00 . A A . 96 LYS CG 1 1
13 27840 1 1 96 LYS H H 3.446 4.715 0.715 1.00 . A A . 96 LYS H 1 1
13 27841 1 1 96 LYS HA H 4.162 2.307 -0.453 1.00 . A A . 96 LYS HA 1 1
13 27842 1 1 96 LYS HB2 H 5.722 4.848 -0.095 1.00 . A A . 96 LYS HB2 1 1
13 27843 1 1 96 LYS HB3 H 6.351 3.482 -1.003 1.00 . A A . 96 LYS HB3 1 1
13 27844 1 1 96 LYS HD2 H 5.379 2.697 -2.885 1.00 . A A . 96 LYS HD2 1 1
13 27845 1 1 96 LYS HD3 H 3.630 2.830 -2.689 1.00 . A A . 96 LYS HD3 1 1
13 27846 1 1 96 LYS HE2 H 4.251 3.099 -5.028 1.00 . A A . 96 LYS HE2 1 1
13 27847 1 1 96 LYS HE3 H 3.581 4.598 -4.387 1.00 . A A . 96 LYS HE3 1 1
13 27848 1 1 96 LYS HG2 H 3.763 4.867 -1.637 1.00 . A A . 96 LYS HG2 1 1
13 27849 1 1 96 LYS HG3 H 5.313 5.269 -2.380 1.00 . A A . 96 LYS HG3 1 1
13 27850 1 1 96 LYS HZ1 H 5.837 5.442 -4.096 1.00 . A A . 96 LYS HZ1 1 1
13 27851 1 1 96 LYS HZ2 H 6.476 4.003 -4.726 1.00 . A A . 96 LYS HZ2 1 1
13 27852 1 1 96 LYS HZ3 H 5.550 5.023 -5.715 1.00 . A A . 96 LYS HZ3 1 1
13 27853 1 1 96 LYS N N 3.581 3.758 0.902 1.00 . A A . 96 LYS N 1 1
13 27854 1 1 96 LYS NZ N 5.654 4.646 -4.751 1.00 . A A . 96 LYS NZ 1 1
13 27855 1 1 96 LYS O O 6.115 1.267 0.854 1.00 . A A . 96 LYS O 1 1
13 27856 1 1 97 LYS C C 6.008 1.172 3.968 1.00 . A A . 97 LYS C 1 1
13 27857 1 1 97 LYS CA C 6.642 2.400 3.326 1.00 . A A . 97 LYS CA 1 1
13 27858 1 1 97 LYS CB C 6.922 3.470 4.384 1.00 . A A . 97 LYS CB 1 1
13 27859 1 1 97 LYS CD C 9.312 2.870 4.865 1.00 . A A . 97 LYS CD 1 1
13 27860 1 1 97 LYS CE C 10.335 2.622 5.958 1.00 . A A . 97 LYS CE 1 1
13 27861 1 1 97 LYS CG C 7.921 3.052 5.448 1.00 . A A . 97 LYS CG 1 1
13 27862 1 1 97 LYS H H 5.290 3.777 2.490 1.00 . A A . 97 LYS H 1 1
13 27863 1 1 97 LYS HA H 7.570 2.116 2.854 1.00 . A A . 97 LYS HA 1 1
13 27864 1 1 97 LYS HB2 H 7.305 4.351 3.892 1.00 . A A . 97 LYS HB2 1 1
13 27865 1 1 97 LYS HB3 H 5.993 3.723 4.875 1.00 . A A . 97 LYS HB3 1 1
13 27866 1 1 97 LYS HD2 H 9.305 2.026 4.194 1.00 . A A . 97 LYS HD2 1 1
13 27867 1 1 97 LYS HD3 H 9.584 3.764 4.325 1.00 . A A . 97 LYS HD3 1 1
13 27868 1 1 97 LYS HE2 H 10.065 1.722 6.490 1.00 . A A . 97 LYS HE2 1 1
13 27869 1 1 97 LYS HE3 H 11.305 2.492 5.502 1.00 . A A . 97 LYS HE3 1 1
13 27870 1 1 97 LYS HG2 H 7.958 3.815 6.211 1.00 . A A . 97 LYS HG2 1 1
13 27871 1 1 97 LYS HG3 H 7.598 2.119 5.884 1.00 . A A . 97 LYS HG3 1 1
13 27872 1 1 97 LYS HZ1 H 9.461 3.915 7.353 1.00 . A A . 97 LYS HZ1 1 1
13 27873 1 1 97 LYS HZ2 H 11.084 3.543 7.676 1.00 . A A . 97 LYS HZ2 1 1
13 27874 1 1 97 LYS HZ3 H 10.692 4.627 6.430 1.00 . A A . 97 LYS HZ3 1 1
13 27875 1 1 97 LYS N N 5.763 2.941 2.310 1.00 . A A . 97 LYS N 1 1
13 27876 1 1 97 LYS NZ N 10.397 3.755 6.920 1.00 . A A . 97 LYS NZ 1 1
13 27877 1 1 97 LYS O O 6.698 0.232 4.359 1.00 . A A . 97 LYS O 1 1
13 27878 1 1 98 LEU C C 3.520 -0.978 3.694 1.00 . A A . 98 LEU C 1 1
13 27879 1 1 98 LEU CA C 3.967 0.088 4.695 1.00 . A A . 98 LEU CA 1 1
13 27880 1 1 98 LEU CB C 2.750 0.600 5.463 1.00 . A A . 98 LEU CB 1 1
13 27881 1 1 98 LEU CD1 C 3.871 2.294 6.954 1.00 . A A . 98 LEU CD1 1 1
13 27882 1 1 98 LEU CD2 C 1.700 1.262 7.630 1.00 . A A . 98 LEU CD2 1 1
13 27883 1 1 98 LEU CG C 3.014 1.040 6.906 1.00 . A A . 98 LEU CG 1 1
13 27884 1 1 98 LEU H H 4.184 1.968 3.736 1.00 . A A . 98 LEU H 1 1
13 27885 1 1 98 LEU HA H 4.644 -0.365 5.395 1.00 . A A . 98 LEU HA 1 1
13 27886 1 1 98 LEU HB2 H 2.345 1.444 4.924 1.00 . A A . 98 LEU HB2 1 1
13 27887 1 1 98 LEU HB3 H 2.006 -0.184 5.477 1.00 . A A . 98 LEU HB3 1 1
13 27888 1 1 98 LEU HD11 H 3.382 3.087 6.408 1.00 . A A . 98 LEU HD11 1 1
13 27889 1 1 98 LEU HD12 H 4.009 2.594 7.981 1.00 . A A . 98 LEU HD12 1 1
13 27890 1 1 98 LEU HD13 H 4.831 2.087 6.505 1.00 . A A . 98 LEU HD13 1 1
13 27891 1 1 98 LEU HD21 H 1.131 2.026 7.122 1.00 . A A . 98 LEU HD21 1 1
13 27892 1 1 98 LEU HD22 H 1.137 0.340 7.641 1.00 . A A . 98 LEU HD22 1 1
13 27893 1 1 98 LEU HD23 H 1.898 1.575 8.644 1.00 . A A . 98 LEU HD23 1 1
13 27894 1 1 98 LEU HG H 3.547 0.254 7.419 1.00 . A A . 98 LEU HG 1 1
13 27895 1 1 98 LEU N N 4.685 1.189 4.071 1.00 . A A . 98 LEU N 1 1
13 27896 1 1 98 LEU O O 3.602 -2.167 3.982 1.00 . A A . 98 LEU O 1 1
13 27897 1 1 99 LEU C C 3.459 -2.474 0.970 1.00 . A A . 99 LEU C 1 1
13 27898 1 1 99 LEU CA C 2.463 -1.462 1.534 1.00 . A A . 99 LEU CA 1 1
13 27899 1 1 99 LEU CB C 1.782 -0.685 0.387 1.00 . A A . 99 LEU CB 1 1
13 27900 1 1 99 LEU CD1 C 3.745 -0.295 -1.176 1.00 . A A . 99 LEU CD1 1 1
13 27901 1 1 99 LEU CD2 C 1.732 1.176 -1.281 1.00 . A A . 99 LEU CD2 1 1
13 27902 1 1 99 LEU CG C 2.625 0.349 -0.371 1.00 . A A . 99 LEU CG 1 1
13 27903 1 1 99 LEU H H 3.135 0.395 2.307 1.00 . A A . 99 LEU H 1 1
13 27904 1 1 99 LEU HA H 1.693 -2.006 2.056 1.00 . A A . 99 LEU HA 1 1
13 27905 1 1 99 LEU HB2 H 1.417 -1.406 -0.330 1.00 . A A . 99 LEU HB2 1 1
13 27906 1 1 99 LEU HB3 H 0.932 -0.168 0.804 1.00 . A A . 99 LEU HB3 1 1
13 27907 1 1 99 LEU HD11 H 4.388 -0.852 -0.511 1.00 . A A . 99 LEU HD11 1 1
13 27908 1 1 99 LEU HD12 H 3.321 -0.962 -1.912 1.00 . A A . 99 LEU HD12 1 1
13 27909 1 1 99 LEU HD13 H 4.318 0.474 -1.672 1.00 . A A . 99 LEU HD13 1 1
13 27910 1 1 99 LEU HD21 H 0.986 1.682 -0.686 1.00 . A A . 99 LEU HD21 1 1
13 27911 1 1 99 LEU HD22 H 2.329 1.906 -1.805 1.00 . A A . 99 LEU HD22 1 1
13 27912 1 1 99 LEU HD23 H 1.246 0.528 -1.994 1.00 . A A . 99 LEU HD23 1 1
13 27913 1 1 99 LEU HG H 3.072 1.018 0.344 1.00 . A A . 99 LEU HG 1 1
13 27914 1 1 99 LEU N N 3.072 -0.555 2.516 1.00 . A A . 99 LEU N 1 1
13 27915 1 1 99 LEU O O 3.120 -3.256 0.088 1.00 . A A . 99 LEU O 1 1
13 27916 1 1 100 VAL C C 5.380 -4.770 1.723 1.00 . A A . 100 VAL C 1 1
13 27917 1 1 100 VAL CA C 5.671 -3.427 1.048 1.00 . A A . 100 VAL CA 1 1
13 27918 1 1 100 VAL CB C 7.114 -2.954 1.353 1.00 . A A . 100 VAL CB 1 1
13 27919 1 1 100 VAL CG1 C 7.300 -2.653 2.834 1.00 . A A . 100 VAL CG1 1 1
13 27920 1 1 100 VAL CG2 C 8.129 -3.981 0.875 1.00 . A A . 100 VAL CG2 1 1
13 27921 1 1 100 VAL H H 4.927 -1.769 2.120 1.00 . A A . 100 VAL H 1 1
13 27922 1 1 100 VAL HA H 5.574 -3.555 -0.021 1.00 . A A . 100 VAL HA 1 1
13 27923 1 1 100 VAL HB H 7.286 -2.040 0.806 1.00 . A A . 100 VAL HB 1 1
13 27924 1 1 100 VAL HG11 H 7.088 -3.540 3.411 1.00 . A A . 100 VAL HG11 1 1
13 27925 1 1 100 VAL HG12 H 8.320 -2.342 3.013 1.00 . A A . 100 VAL HG12 1 1
13 27926 1 1 100 VAL HG13 H 6.626 -1.862 3.127 1.00 . A A . 100 VAL HG13 1 1
13 27927 1 1 100 VAL HG21 H 8.023 -4.121 -0.192 1.00 . A A . 100 VAL HG21 1 1
13 27928 1 1 100 VAL HG22 H 9.126 -3.630 1.094 1.00 . A A . 100 VAL HG22 1 1
13 27929 1 1 100 VAL HG23 H 7.957 -4.918 1.379 1.00 . A A . 100 VAL HG23 1 1
13 27930 1 1 100 VAL N N 4.686 -2.449 1.459 1.00 . A A . 100 VAL N 1 1
13 27931 1 1 100 VAL O O 5.367 -4.873 2.949 1.00 . A A . 100 VAL O 1 1
13 27932 1 1 101 PRO C C 5.915 -7.821 2.169 1.00 . A A . 101 PRO C 1 1
13 27933 1 1 101 PRO CA C 4.767 -7.148 1.432 1.00 . A A . 101 PRO CA 1 1
13 27934 1 1 101 PRO CB C 4.419 -7.929 0.167 1.00 . A A . 101 PRO CB 1 1
13 27935 1 1 101 PRO CD C 5.126 -5.773 -0.550 1.00 . A A . 101 PRO CD 1 1
13 27936 1 1 101 PRO CG C 5.149 -7.224 -0.920 1.00 . A A . 101 PRO CG 1 1
13 27937 1 1 101 PRO HA H 3.906 -7.111 2.084 1.00 . A A . 101 PRO HA 1 1
13 27938 1 1 101 PRO HB2 H 4.750 -8.951 0.271 1.00 . A A . 101 PRO HB2 1 1
13 27939 1 1 101 PRO HB3 H 3.352 -7.902 0.006 1.00 . A A . 101 PRO HB3 1 1
13 27940 1 1 101 PRO HD2 H 6.009 -5.272 -0.921 1.00 . A A . 101 PRO HD2 1 1
13 27941 1 1 101 PRO HD3 H 4.231 -5.301 -0.929 1.00 . A A . 101 PRO HD3 1 1
13 27942 1 1 101 PRO HG2 H 6.165 -7.581 -0.969 1.00 . A A . 101 PRO HG2 1 1
13 27943 1 1 101 PRO HG3 H 4.647 -7.380 -1.864 1.00 . A A . 101 PRO HG3 1 1
13 27944 1 1 101 PRO N N 5.117 -5.813 0.922 1.00 . A A . 101 PRO N 1 1
13 27945 1 1 101 PRO O O 5.733 -8.873 2.781 1.00 . A A . 101 PRO O 1 1
13 27946 1 1 102 ALA C C 8.603 -9.124 2.377 1.00 . A A . 102 ALA C 1 1
13 27947 1 1 102 ALA CA C 8.266 -7.688 2.794 1.00 . A A . 102 ALA CA 1 1
13 27948 1 1 102 ALA CB C 8.049 -7.571 4.301 1.00 . A A . 102 ALA CB 1 1
13 27949 1 1 102 ALA H H 7.164 -6.402 1.540 1.00 . A A . 102 ALA H 1 1
13 27950 1 1 102 ALA HA H 9.086 -7.045 2.524 1.00 . A A . 102 ALA HA 1 1
13 27951 1 1 102 ALA HB1 H 8.959 -7.834 4.819 1.00 . A A . 102 ALA HB1 1 1
13 27952 1 1 102 ALA HB2 H 7.774 -6.555 4.547 1.00 . A A . 102 ALA HB2 1 1
13 27953 1 1 102 ALA HB3 H 7.255 -8.239 4.603 1.00 . A A . 102 ALA HB3 1 1
13 27954 1 1 102 ALA N N 7.091 -7.207 2.091 1.00 . A A . 102 ALA N 1 1
13 27955 1 1 102 ALA O O 8.441 -9.488 1.209 1.00 . A A . 102 ALA O 1 1
13 27956 1 1 103 ALA C C 10.517 -11.491 2.053 1.00 . A A . 103 ALA C 1 1
13 27957 1 1 103 ALA CA C 9.408 -11.326 3.096 1.00 . A A . 103 ALA CA 1 1
13 27958 1 1 103 ALA CB C 8.150 -12.118 2.732 1.00 . A A . 103 ALA CB 1 1
13 27959 1 1 103 ALA H H 9.235 -9.547 4.224 1.00 . A A . 103 ALA H 1 1
13 27960 1 1 103 ALA HA H 9.776 -11.722 4.027 1.00 . A A . 103 ALA HA 1 1
13 27961 1 1 103 ALA HB1 H 7.683 -11.682 1.861 1.00 . A A . 103 ALA HB1 1 1
13 27962 1 1 103 ALA HB2 H 8.416 -13.144 2.528 1.00 . A A . 103 ALA HB2 1 1
13 27963 1 1 103 ALA HB3 H 7.457 -12.088 3.560 1.00 . A A . 103 ALA HB3 1 1
13 27964 1 1 103 ALA N N 9.087 -9.920 3.329 1.00 . A A . 103 ALA N 1 1
13 27965 1 1 103 ALA O O 11.664 -11.118 2.305 1.00 . A A . 103 ALA O 1 1
13 27966 1 1 104 GLU C C 11.679 -11.076 -0.817 1.00 . A A . 104 GLU C 1 1
13 27967 1 1 104 GLU CA C 11.171 -12.339 -0.131 1.00 . A A . 104 GLU CA 1 1
13 27968 1 1 104 GLU CB C 10.585 -13.317 -1.154 1.00 . A A . 104 GLU CB 1 1
13 27969 1 1 104 GLU CD C 11.090 -14.897 -3.050 1.00 . A A . 104 GLU CD 1 1
13 27970 1 1 104 GLU CG C 11.553 -13.694 -2.261 1.00 . A A . 104 GLU CG 1 1
13 27971 1 1 104 GLU H H 9.237 -12.204 0.704 1.00 . A A . 104 GLU H 1 1
13 27972 1 1 104 GLU HA H 12.000 -12.810 0.361 1.00 . A A . 104 GLU HA 1 1
13 27973 1 1 104 GLU HB2 H 10.288 -14.221 -0.642 1.00 . A A . 104 GLU HB2 1 1
13 27974 1 1 104 GLU HB3 H 9.713 -12.869 -1.607 1.00 . A A . 104 GLU HB3 1 1
13 27975 1 1 104 GLU HG2 H 11.651 -12.855 -2.935 1.00 . A A . 104 GLU HG2 1 1
13 27976 1 1 104 GLU HG3 H 12.514 -13.915 -1.821 1.00 . A A . 104 GLU HG3 1 1
13 27977 1 1 104 GLU N N 10.177 -12.025 0.887 1.00 . A A . 104 GLU N 1 1
13 27978 1 1 104 GLU O O 12.823 -10.662 -0.618 1.00 . A A . 104 GLU O 1 1
13 27979 1 1 104 GLU OE1 O 10.201 -14.752 -3.915 1.00 . A A . 104 GLU OE1 1 1
13 27980 1 1 104 GLU OE2 O 11.618 -16.000 -2.806 1.00 . A A . 104 GLU OE2 1 1
13 27981 1 1 105 GLY C C 10.882 -9.295 -3.780 1.00 . A A . 105 GLY C 1 1
13 27982 1 1 105 GLY CA C 11.207 -9.257 -2.305 1.00 . A A . 105 GLY CA 1 1
13 27983 1 1 105 GLY H H 9.937 -10.851 -1.743 1.00 . A A . 105 GLY H 1 1
13 27984 1 1 105 GLY HA2 H 12.269 -9.106 -2.185 1.00 . A A . 105 GLY HA2 1 1
13 27985 1 1 105 GLY HA3 H 10.683 -8.428 -1.856 1.00 . A A . 105 GLY HA3 1 1
13 27986 1 1 105 GLY N N 10.828 -10.471 -1.616 1.00 . A A . 105 GLY N 1 1
13 27987 1 1 105 GLY O O 9.820 -9.786 -4.166 1.00 . A A . 105 GLY O 1 1
13 27988 1 1 106 GLU C C 10.266 -7.975 -6.349 1.00 . A A . 106 GLU C 1 1
13 27989 1 1 106 GLU CA C 11.633 -8.560 -6.035 1.00 . A A . 106 GLU CA 1 1
13 27990 1 1 106 GLU CB C 11.886 -9.809 -6.868 1.00 . A A . 106 GLU CB 1 1
13 27991 1 1 106 GLU CD C 11.393 -12.220 -7.395 1.00 . A A . 106 GLU CD 1 1
13 27992 1 1 106 GLU CG C 11.059 -11.035 -6.514 1.00 . A A . 106 GLU CG 1 1
13 27993 1 1 106 GLU H H 12.685 -8.531 -4.196 1.00 . A A . 106 GLU H 1 1
13 27994 1 1 106 GLU HA H 12.368 -7.819 -6.320 1.00 . A A . 106 GLU HA 1 1
13 27995 1 1 106 GLU HB2 H 11.663 -9.549 -7.882 1.00 . A A . 106 GLU HB2 1 1
13 27996 1 1 106 GLU HB3 H 12.932 -10.072 -6.795 1.00 . A A . 106 GLU HB3 1 1
13 27997 1 1 106 GLU HG2 H 11.256 -11.303 -5.486 1.00 . A A . 106 GLU HG2 1 1
13 27998 1 1 106 GLU HG3 H 10.010 -10.797 -6.631 1.00 . A A . 106 GLU HG3 1 1
13 27999 1 1 106 GLU N N 11.819 -8.781 -4.592 1.00 . A A . 106 GLU N 1 1
13 28000 1 1 106 GLU O O 9.676 -8.228 -7.399 1.00 . A A . 106 GLU O 1 1
13 28001 1 1 106 GLU OE1 O 12.321 -12.985 -7.058 1.00 . A A . 106 GLU OE1 1 1
13 28002 1 1 106 GLU OE2 O 10.712 -12.410 -8.419 1.00 . A A . 106 GLU OE2 1 1
13 28003 1 1 107 ASP C C 8.381 -5.668 -6.766 1.00 . A A . 107 ASP C 1 1
13 28004 1 1 107 ASP CA C 8.530 -6.491 -5.502 1.00 . A A . 107 ASP CA 1 1
13 28005 1 1 107 ASP CB C 8.319 -5.623 -4.250 1.00 . A A . 107 ASP CB 1 1
13 28006 1 1 107 ASP CG C 9.538 -4.784 -3.894 1.00 . A A . 107 ASP CG 1 1
13 28007 1 1 107 ASP H H 10.408 -6.972 -4.678 1.00 . A A . 107 ASP H 1 1
13 28008 1 1 107 ASP HA H 7.786 -7.251 -5.521 1.00 . A A . 107 ASP HA 1 1
13 28009 1 1 107 ASP HB2 H 7.487 -4.958 -4.419 1.00 . A A . 107 ASP HB2 1 1
13 28010 1 1 107 ASP HB3 H 8.092 -6.267 -3.413 1.00 . A A . 107 ASP HB3 1 1
13 28011 1 1 107 ASP N N 9.827 -7.145 -5.438 1.00 . A A . 107 ASP N 1 1
13 28012 1 1 107 ASP O O 7.702 -6.070 -7.710 1.00 . A A . 107 ASP O 1 1
13 28013 1 1 107 ASP OD1 O 9.648 -3.642 -4.383 1.00 . A A . 107 ASP OD1 1 1
13 28014 1 1 107 ASP OD2 O 10.403 -5.276 -3.139 1.00 . A A . 107 ASP OD2 1 1
13 28015 1 1 108 SER C C 9.537 -4.309 -9.165 1.00 . A A . 108 SER C 1 1
13 28016 1 1 108 SER CA C 9.007 -3.632 -7.901 1.00 . A A . 108 SER CA 1 1
13 28017 1 1 108 SER CB C 9.852 -2.426 -7.541 1.00 . A A . 108 SER CB 1 1
13 28018 1 1 108 SER H H 9.533 -4.265 -5.971 1.00 . A A . 108 SER H 1 1
13 28019 1 1 108 SER HA H 7.991 -3.320 -8.067 1.00 . A A . 108 SER HA 1 1
13 28020 1 1 108 SER HB2 H 10.841 -2.771 -7.286 1.00 . A A . 108 SER HB2 1 1
13 28021 1 1 108 SER HB3 H 9.901 -1.758 -8.382 1.00 . A A . 108 SER HB3 1 1
13 28022 1 1 108 SER HG H 9.411 -2.282 -5.623 1.00 . A A . 108 SER HG 1 1
13 28023 1 1 108 SER N N 9.028 -4.530 -6.776 1.00 . A A . 108 SER N 1 1
13 28024 1 1 108 SER O O 9.108 -3.995 -10.274 1.00 . A A . 108 SER O 1 1
13 28025 1 1 108 SER OG O 9.312 -1.736 -6.422 1.00 . A A . 108 SER OG 1 1
13 28026 1 1 109 LEU C C 10.007 -6.774 -10.863 1.00 . A A . 109 LEU C 1 1
13 28027 1 1 109 LEU CA C 11.053 -5.963 -10.105 1.00 . A A . 109 LEU CA 1 1
13 28028 1 1 109 LEU CB C 12.176 -6.882 -9.613 1.00 . A A . 109 LEU CB 1 1
13 28029 1 1 109 LEU CD1 C 14.384 -7.182 -8.474 1.00 . A A . 109 LEU CD1 1 1
13 28030 1 1 109 LEU CD2 C 13.965 -5.147 -9.862 1.00 . A A . 109 LEU CD2 1 1
13 28031 1 1 109 LEU CG C 13.343 -6.173 -8.926 1.00 . A A . 109 LEU CG 1 1
13 28032 1 1 109 LEU H H 10.719 -5.481 -8.071 1.00 . A A . 109 LEU H 1 1
13 28033 1 1 109 LEU HA H 11.474 -5.228 -10.775 1.00 . A A . 109 LEU HA 1 1
13 28034 1 1 109 LEU HB2 H 11.752 -7.591 -8.916 1.00 . A A . 109 LEU HB2 1 1
13 28035 1 1 109 LEU HB3 H 12.565 -7.426 -10.461 1.00 . A A . 109 LEU HB3 1 1
13 28036 1 1 109 LEU HD11 H 14.755 -7.725 -9.331 1.00 . A A . 109 LEU HD11 1 1
13 28037 1 1 109 LEU HD12 H 15.203 -6.664 -7.994 1.00 . A A . 109 LEU HD12 1 1
13 28038 1 1 109 LEU HD13 H 13.937 -7.874 -7.776 1.00 . A A . 109 LEU HD13 1 1
13 28039 1 1 109 LEU HD21 H 14.311 -5.641 -10.757 1.00 . A A . 109 LEU HD21 1 1
13 28040 1 1 109 LEU HD22 H 13.226 -4.404 -10.122 1.00 . A A . 109 LEU HD22 1 1
13 28041 1 1 109 LEU HD23 H 14.798 -4.670 -9.369 1.00 . A A . 109 LEU HD23 1 1
13 28042 1 1 109 LEU HG H 12.977 -5.654 -8.051 1.00 . A A . 109 LEU HG 1 1
13 28043 1 1 109 LEU N N 10.452 -5.252 -8.983 1.00 . A A . 109 LEU N 1 1
13 28044 1 1 109 LEU O O 9.869 -6.641 -12.077 1.00 . A A . 109 LEU O 1 1
13 28045 1 1 110 LYS C C 7.033 -7.625 -11.141 1.00 . A A . 110 LYS C 1 1
13 28046 1 1 110 LYS CA C 8.253 -8.452 -10.747 1.00 . A A . 110 LYS CA 1 1
13 28047 1 1 110 LYS CB C 7.838 -9.545 -9.760 1.00 . A A . 110 LYS CB 1 1
13 28048 1 1 110 LYS CD C 7.843 -11.965 -10.413 1.00 . A A . 110 LYS CD 1 1
13 28049 1 1 110 LYS CE C 9.120 -11.820 -11.229 1.00 . A A . 110 LYS CE 1 1
13 28050 1 1 110 LYS CG C 7.038 -10.675 -10.384 1.00 . A A . 110 LYS CG 1 1
13 28051 1 1 110 LYS H H 9.398 -7.637 -9.164 1.00 . A A . 110 LYS H 1 1
13 28052 1 1 110 LYS HA H 8.675 -8.908 -11.628 1.00 . A A . 110 LYS HA 1 1
13 28053 1 1 110 LYS HB2 H 8.727 -9.968 -9.318 1.00 . A A . 110 LYS HB2 1 1
13 28054 1 1 110 LYS HB3 H 7.239 -9.100 -8.978 1.00 . A A . 110 LYS HB3 1 1
13 28055 1 1 110 LYS HD2 H 8.107 -12.234 -9.401 1.00 . A A . 110 LYS HD2 1 1
13 28056 1 1 110 LYS HD3 H 7.237 -12.745 -10.848 1.00 . A A . 110 LYS HD3 1 1
13 28057 1 1 110 LYS HE2 H 8.857 -11.725 -12.271 1.00 . A A . 110 LYS HE2 1 1
13 28058 1 1 110 LYS HE3 H 9.639 -10.928 -10.907 1.00 . A A . 110 LYS HE3 1 1
13 28059 1 1 110 LYS HG2 H 6.143 -10.834 -9.803 1.00 . A A . 110 LYS HG2 1 1
13 28060 1 1 110 LYS HG3 H 6.772 -10.401 -11.396 1.00 . A A . 110 LYS HG3 1 1
13 28061 1 1 110 LYS HZ1 H 9.505 -13.872 -11.288 1.00 . A A . 110 LYS HZ1 1 1
13 28062 1 1 110 LYS HZ2 H 10.840 -12.907 -11.693 1.00 . A A . 110 LYS HZ2 1 1
13 28063 1 1 110 LYS HZ3 H 10.354 -13.041 -10.074 1.00 . A A . 110 LYS HZ3 1 1
13 28064 1 1 110 LYS N N 9.265 -7.599 -10.139 1.00 . A A . 110 LYS N 1 1
13 28065 1 1 110 LYS NZ N 10.017 -12.991 -11.060 1.00 . A A . 110 LYS NZ 1 1
13 28066 1 1 110 LYS O O 6.542 -7.702 -12.269 1.00 . A A . 110 LYS O 1 1
13 28067 1 1 111 LYS C C 5.440 -5.078 -11.543 1.00 . A A . 111 LYS C 1 1
13 28068 1 1 111 LYS CA C 5.364 -6.027 -10.349 1.00 . A A . 111 LYS CA 1 1
13 28069 1 1 111 LYS CB C 5.131 -5.247 -9.053 1.00 . A A . 111 LYS CB 1 1
13 28070 1 1 111 LYS CD C 2.662 -4.928 -9.426 1.00 . A A . 111 LYS CD 1 1
13 28071 1 1 111 LYS CE C 1.495 -4.100 -8.924 1.00 . A A . 111 LYS CE 1 1
13 28072 1 1 111 LYS CG C 3.980 -4.259 -9.089 1.00 . A A . 111 LYS CG 1 1
13 28073 1 1 111 LYS H H 7.085 -6.740 -9.359 1.00 . A A . 111 LYS H 1 1
13 28074 1 1 111 LYS HA H 4.543 -6.706 -10.500 1.00 . A A . 111 LYS HA 1 1
13 28075 1 1 111 LYS HB2 H 4.935 -5.952 -8.261 1.00 . A A . 111 LYS HB2 1 1
13 28076 1 1 111 LYS HB3 H 6.032 -4.702 -8.816 1.00 . A A . 111 LYS HB3 1 1
13 28077 1 1 111 LYS HD2 H 2.583 -5.034 -10.498 1.00 . A A . 111 LYS HD2 1 1
13 28078 1 1 111 LYS HD3 H 2.631 -5.902 -8.960 1.00 . A A . 111 LYS HD3 1 1
13 28079 1 1 111 LYS HE2 H 0.584 -4.487 -9.355 1.00 . A A . 111 LYS HE2 1 1
13 28080 1 1 111 LYS HE3 H 1.447 -4.188 -7.848 1.00 . A A . 111 LYS HE3 1 1
13 28081 1 1 111 LYS HG2 H 3.895 -3.790 -8.122 1.00 . A A . 111 LYS HG2 1 1
13 28082 1 1 111 LYS HG3 H 4.193 -3.507 -9.836 1.00 . A A . 111 LYS HG3 1 1
13 28083 1 1 111 LYS HZ1 H 2.566 -2.302 -9.013 1.00 . A A . 111 LYS HZ1 1 1
13 28084 1 1 111 LYS HZ2 H 1.506 -2.531 -10.318 1.00 . A A . 111 LYS HZ2 1 1
13 28085 1 1 111 LYS HZ3 H 0.905 -2.102 -8.795 1.00 . A A . 111 LYS HZ3 1 1
13 28086 1 1 111 LYS N N 6.578 -6.815 -10.199 1.00 . A A . 111 LYS N 1 1
13 28087 1 1 111 LYS NZ N 1.625 -2.662 -9.288 1.00 . A A . 111 LYS NZ 1 1
13 28088 1 1 111 LYS O O 4.565 -5.087 -12.417 1.00 . A A . 111 LYS O 1 1
13 28089 1 1 112 MET C C 7.001 -3.780 -13.956 1.00 . A A . 112 MET C 1 1
13 28090 1 1 112 MET CA C 6.604 -3.229 -12.595 1.00 . A A . 112 MET CA 1 1
13 28091 1 1 112 MET CB C 7.576 -2.142 -12.148 1.00 . A A . 112 MET CB 1 1
13 28092 1 1 112 MET CE C 8.654 0.890 -11.759 1.00 . A A . 112 MET CE 1 1
13 28093 1 1 112 MET CG C 6.981 -1.215 -11.100 1.00 . A A . 112 MET CG 1 1
13 28094 1 1 112 MET H H 7.208 -4.385 -10.926 1.00 . A A . 112 MET H 1 1
13 28095 1 1 112 MET HA H 5.625 -2.782 -12.694 1.00 . A A . 112 MET HA 1 1
13 28096 1 1 112 MET HB2 H 8.457 -2.607 -11.732 1.00 . A A . 112 MET HB2 1 1
13 28097 1 1 112 MET HB3 H 7.859 -1.548 -13.006 1.00 . A A . 112 MET HB3 1 1
13 28098 1 1 112 MET HE1 H 9.043 0.262 -12.547 1.00 . A A . 112 MET HE1 1 1
13 28099 1 1 112 MET HE2 H 7.781 1.415 -12.120 1.00 . A A . 112 MET HE2 1 1
13 28100 1 1 112 MET HE3 H 9.407 1.604 -11.462 1.00 . A A . 112 MET HE3 1 1
13 28101 1 1 112 MET HG2 H 6.224 -0.607 -11.576 1.00 . A A . 112 MET HG2 1 1
13 28102 1 1 112 MET HG3 H 6.520 -1.814 -10.328 1.00 . A A . 112 MET HG3 1 1
13 28103 1 1 112 MET N N 6.490 -4.272 -11.585 1.00 . A A . 112 MET N 1 1
13 28104 1 1 112 MET O O 6.627 -3.216 -14.982 1.00 . A A . 112 MET O 1 1
13 28105 1 1 112 MET SD S 8.206 -0.122 -10.350 1.00 . A A . 112 MET SD 1 1
13 28106 1 1 113 LYS C C 6.985 -6.186 -15.915 1.00 . A A . 113 LYS C 1 1
13 28107 1 1 113 LYS CA C 8.151 -5.457 -15.248 1.00 . A A . 113 LYS CA 1 1
13 28108 1 1 113 LYS CB C 9.340 -6.406 -15.072 1.00 . A A . 113 LYS CB 1 1
13 28109 1 1 113 LYS CD C 9.951 -6.162 -17.496 1.00 . A A . 113 LYS CD 1 1
13 28110 1 1 113 LYS CE C 9.390 -6.704 -18.801 1.00 . A A . 113 LYS CE 1 1
13 28111 1 1 113 LYS CG C 9.724 -7.136 -16.352 1.00 . A A . 113 LYS CG 1 1
13 28112 1 1 113 LYS H H 8.058 -5.270 -13.137 1.00 . A A . 113 LYS H 1 1
13 28113 1 1 113 LYS HA H 8.453 -4.648 -15.895 1.00 . A A . 113 LYS HA 1 1
13 28114 1 1 113 LYS HB2 H 10.195 -5.837 -14.736 1.00 . A A . 113 LYS HB2 1 1
13 28115 1 1 113 LYS HB3 H 9.092 -7.143 -14.323 1.00 . A A . 113 LYS HB3 1 1
13 28116 1 1 113 LYS HD2 H 9.462 -5.227 -17.264 1.00 . A A . 113 LYS HD2 1 1
13 28117 1 1 113 LYS HD3 H 11.011 -5.998 -17.610 1.00 . A A . 113 LYS HD3 1 1
13 28118 1 1 113 LYS HE2 H 8.344 -6.955 -18.647 1.00 . A A . 113 LYS HE2 1 1
13 28119 1 1 113 LYS HE3 H 9.465 -5.938 -19.559 1.00 . A A . 113 LYS HE3 1 1
13 28120 1 1 113 LYS HG2 H 10.633 -7.692 -16.181 1.00 . A A . 113 LYS HG2 1 1
13 28121 1 1 113 LYS HG3 H 8.927 -7.814 -16.622 1.00 . A A . 113 LYS HG3 1 1
13 28122 1 1 113 LYS HZ1 H 11.145 -7.765 -19.192 1.00 . A A . 113 LYS HZ1 1 1
13 28123 1 1 113 LYS HZ2 H 9.866 -8.739 -18.657 1.00 . A A . 113 LYS HZ2 1 1
13 28124 1 1 113 LYS HZ3 H 9.870 -8.137 -20.246 1.00 . A A . 113 LYS HZ3 1 1
13 28125 1 1 113 LYS N N 7.757 -4.864 -13.979 1.00 . A A . 113 LYS N 1 1
13 28126 1 1 113 LYS NZ N 10.115 -7.920 -19.257 1.00 . A A . 113 LYS NZ 1 1
13 28127 1 1 113 LYS O O 6.860 -6.179 -17.139 1.00 . A A . 113 LYS O 1 1
13 28128 1 1 114 LEU C C 3.841 -6.732 -16.074 1.00 . A A . 114 LEU C 1 1
13 28129 1 1 114 LEU CA C 5.050 -7.591 -15.715 1.00 . A A . 114 LEU CA 1 1
13 28130 1 1 114 LEU CB C 4.627 -8.729 -14.781 1.00 . A A . 114 LEU CB 1 1
13 28131 1 1 114 LEU CD1 C 5.159 -10.864 -13.581 1.00 . A A . 114 LEU CD1 1 1
13 28132 1 1 114 LEU CD2 C 6.166 -10.417 -15.822 1.00 . A A . 114 LEU CD2 1 1
13 28133 1 1 114 LEU CG C 5.696 -9.793 -14.517 1.00 . A A . 114 LEU CG 1 1
13 28134 1 1 114 LEU H H 6.209 -6.746 -14.157 1.00 . A A . 114 LEU H 1 1
13 28135 1 1 114 LEU HA H 5.446 -8.019 -16.625 1.00 . A A . 114 LEU HA 1 1
13 28136 1 1 114 LEU HB2 H 4.335 -8.299 -13.835 1.00 . A A . 114 LEU HB2 1 1
13 28137 1 1 114 LEU HB3 H 3.768 -9.217 -15.215 1.00 . A A . 114 LEU HB3 1 1
13 28138 1 1 114 LEU HD11 H 4.285 -11.323 -14.021 1.00 . A A . 114 LEU HD11 1 1
13 28139 1 1 114 LEU HD12 H 5.917 -11.616 -13.419 1.00 . A A . 114 LEU HD12 1 1
13 28140 1 1 114 LEU HD13 H 4.892 -10.414 -12.636 1.00 . A A . 114 LEU HD13 1 1
13 28141 1 1 114 LEU HD21 H 6.580 -9.649 -16.458 1.00 . A A . 114 LEU HD21 1 1
13 28142 1 1 114 LEU HD22 H 6.924 -11.158 -15.615 1.00 . A A . 114 LEU HD22 1 1
13 28143 1 1 114 LEU HD23 H 5.330 -10.885 -16.319 1.00 . A A . 114 LEU HD23 1 1
13 28144 1 1 114 LEU HG H 6.548 -9.329 -14.040 1.00 . A A . 114 LEU HG 1 1
13 28145 1 1 114 LEU N N 6.120 -6.804 -15.130 1.00 . A A . 114 LEU N 1 1
13 28146 1 1 114 LEU O O 3.516 -6.573 -17.250 1.00 . A A . 114 LEU O 1 1
13 28147 1 1 115 MET C C 2.169 -3.946 -15.498 1.00 . A A . 115 MET C 1 1
13 28148 1 1 115 MET CA C 1.940 -5.439 -15.309 1.00 . A A . 115 MET CA 1 1
13 28149 1 1 115 MET CB C 0.950 -5.655 -14.171 1.00 . A A . 115 MET CB 1 1
13 28150 1 1 115 MET CE C -0.594 -4.106 -11.865 1.00 . A A . 115 MET CE 1 1
13 28151 1 1 115 MET CG C -0.413 -5.044 -14.449 1.00 . A A . 115 MET CG 1 1
13 28152 1 1 115 MET H H 3.549 -6.218 -14.160 1.00 . A A . 115 MET H 1 1
13 28153 1 1 115 MET HA H 1.507 -5.833 -16.216 1.00 . A A . 115 MET HA 1 1
13 28154 1 1 115 MET HB2 H 0.821 -6.717 -14.013 1.00 . A A . 115 MET HB2 1 1
13 28155 1 1 115 MET HB3 H 1.344 -5.208 -13.270 1.00 . A A . 115 MET HB3 1 1
13 28156 1 1 115 MET HE1 H 0.390 -4.527 -11.707 1.00 . A A . 115 MET HE1 1 1
13 28157 1 1 115 MET HE2 H -0.494 -3.105 -12.265 1.00 . A A . 115 MET HE2 1 1
13 28158 1 1 115 MET HE3 H -1.124 -4.065 -10.925 1.00 . A A . 115 MET HE3 1 1
13 28159 1 1 115 MET HG2 H -0.277 -4.008 -14.727 1.00 . A A . 115 MET HG2 1 1
13 28160 1 1 115 MET HG3 H -0.872 -5.577 -15.271 1.00 . A A . 115 MET HG3 1 1
13 28161 1 1 115 MET N N 3.188 -6.158 -15.070 1.00 . A A . 115 MET N 1 1
13 28162 1 1 115 MET O O 1.589 -3.340 -16.395 1.00 . A A . 115 MET O 1 1
13 28163 1 1 115 MET SD S -1.505 -5.124 -13.023 1.00 . A A . 115 MET SD 1 1
13 28164 1 1 116 GLU C C 3.966 -1.554 -16.044 1.00 . A A . 116 GLU C 1 1
13 28165 1 1 116 GLU CA C 3.279 -1.914 -14.728 1.00 . A A . 116 GLU CA 1 1
13 28166 1 1 116 GLU CB C 4.142 -1.459 -13.555 1.00 . A A . 116 GLU CB 1 1
13 28167 1 1 116 GLU CD C 2.285 -1.027 -11.888 1.00 . A A . 116 GLU CD 1 1
13 28168 1 1 116 GLU CG C 3.554 -1.787 -12.192 1.00 . A A . 116 GLU CG 1 1
13 28169 1 1 116 GLU H H 3.468 -3.890 -13.973 1.00 . A A . 116 GLU H 1 1
13 28170 1 1 116 GLU HA H 2.332 -1.406 -14.683 1.00 . A A . 116 GLU HA 1 1
13 28171 1 1 116 GLU HB2 H 5.108 -1.937 -13.628 1.00 . A A . 116 GLU HB2 1 1
13 28172 1 1 116 GLU HB3 H 4.278 -0.389 -13.616 1.00 . A A . 116 GLU HB3 1 1
13 28173 1 1 116 GLU HG2 H 3.330 -2.843 -12.162 1.00 . A A . 116 GLU HG2 1 1
13 28174 1 1 116 GLU HG3 H 4.287 -1.555 -11.432 1.00 . A A . 116 GLU HG3 1 1
13 28175 1 1 116 GLU N N 3.015 -3.353 -14.657 1.00 . A A . 116 GLU N 1 1
13 28176 1 1 116 GLU O O 4.100 -0.387 -16.392 1.00 . A A . 116 GLU O 1 1
13 28177 1 1 116 GLU OE1 O 2.336 0.216 -11.866 1.00 . A A . 116 GLU OE1 1 1
13 28178 1 1 116 GLU OE2 O 1.226 -1.662 -11.718 1.00 . A A . 116 GLU OE2 1 1
13 28179 1 1 117 LEU C C 3.948 -2.006 -19.050 1.00 . A A . 117 LEU C 1 1
13 28180 1 1 117 LEU CA C 5.032 -2.406 -18.056 1.00 . A A . 117 LEU CA 1 1
13 28181 1 1 117 LEU CB C 5.717 -3.719 -18.479 1.00 . A A . 117 LEU CB 1 1
13 28182 1 1 117 LEU CD1 C 6.380 -3.266 -20.879 1.00 . A A . 117 LEU CD1 1 1
13 28183 1 1 117 LEU CD2 C 7.881 -2.561 -19.014 1.00 . A A . 117 LEU CD2 1 1
13 28184 1 1 117 LEU CG C 6.878 -3.602 -19.483 1.00 . A A . 117 LEU CG 1 1
13 28185 1 1 117 LEU H H 4.341 -3.470 -16.373 1.00 . A A . 117 LEU H 1 1
13 28186 1 1 117 LEU HA H 5.766 -1.619 -17.994 1.00 . A A . 117 LEU HA 1 1
13 28187 1 1 117 LEU HB2 H 6.096 -4.197 -17.590 1.00 . A A . 117 LEU HB2 1 1
13 28188 1 1 117 LEU HB3 H 4.964 -4.361 -18.913 1.00 . A A . 117 LEU HB3 1 1
13 28189 1 1 117 LEU HD11 H 5.848 -2.326 -20.855 1.00 . A A . 117 LEU HD11 1 1
13 28190 1 1 117 LEU HD12 H 7.220 -3.188 -21.552 1.00 . A A . 117 LEU HD12 1 1
13 28191 1 1 117 LEU HD13 H 5.717 -4.046 -21.219 1.00 . A A . 117 LEU HD13 1 1
13 28192 1 1 117 LEU HD21 H 7.386 -1.608 -18.910 1.00 . A A . 117 LEU HD21 1 1
13 28193 1 1 117 LEU HD22 H 8.290 -2.861 -18.060 1.00 . A A . 117 LEU HD22 1 1
13 28194 1 1 117 LEU HD23 H 8.677 -2.477 -19.737 1.00 . A A . 117 LEU HD23 1 1
13 28195 1 1 117 LEU HG H 7.394 -4.557 -19.535 1.00 . A A . 117 LEU HG 1 1
13 28196 1 1 117 LEU N N 4.426 -2.574 -16.746 1.00 . A A . 117 LEU N 1 1
13 28197 1 1 117 LEU O O 4.155 -1.155 -19.915 1.00 . A A . 117 LEU O 1 1
13 28198 1 1 118 ALA C C 0.836 -1.157 -19.164 1.00 . A A . 118 ALA C 1 1
13 28199 1 1 118 ALA CA C 1.637 -2.321 -19.733 1.00 . A A . 118 ALA CA 1 1
13 28200 1 1 118 ALA CB C 0.756 -3.550 -19.884 1.00 . A A . 118 ALA CB 1 1
13 28201 1 1 118 ALA H H 2.683 -3.290 -18.200 1.00 . A A . 118 ALA H 1 1
13 28202 1 1 118 ALA HA H 2.007 -2.054 -20.699 1.00 . A A . 118 ALA HA 1 1
13 28203 1 1 118 ALA HB1 H 1.338 -4.366 -20.288 1.00 . A A . 118 ALA HB1 1 1
13 28204 1 1 118 ALA HB2 H -0.063 -3.326 -20.552 1.00 . A A . 118 ALA HB2 1 1
13 28205 1 1 118 ALA HB3 H 0.364 -3.832 -18.917 1.00 . A A . 118 ALA HB3 1 1
13 28206 1 1 118 ALA N N 2.779 -2.619 -18.897 1.00 . A A . 118 ALA N 1 1
13 28207 1 1 118 ALA O O 0.432 -0.251 -19.898 1.00 . A A . 118 ALA O 1 1
13 28208 1 1 119 ILE C C -1.635 -0.284 -17.432 1.00 . A A . 119 ILE C 1 1
13 28209 1 1 119 ILE CA C -0.140 -0.187 -17.106 1.00 . A A . 119 ILE CA 1 1
13 28210 1 1 119 ILE CB C 0.346 1.259 -17.359 1.00 . A A . 119 ILE CB 1 1
13 28211 1 1 119 ILE CD1 C 2.426 2.702 -17.711 1.00 . A A . 119 ILE CD1 1 1
13 28212 1 1 119 ILE CG1 C 1.877 1.330 -17.387 1.00 . A A . 119 ILE CG1 1 1
13 28213 1 1 119 ILE CG2 C -0.191 2.158 -16.264 1.00 . A A . 119 ILE CG2 1 1
13 28214 1 1 119 ILE H H 1.027 -1.929 -17.334 1.00 . A A . 119 ILE H 1 1
13 28215 1 1 119 ILE HA H -0.014 -0.398 -16.053 1.00 . A A . 119 ILE HA 1 1
13 28216 1 1 119 ILE HB H -0.050 1.596 -18.306 1.00 . A A . 119 ILE HB 1 1
13 28217 1 1 119 ILE HD11 H 2.042 3.029 -18.667 1.00 . A A . 119 ILE HD11 1 1
13 28218 1 1 119 ILE HD12 H 2.123 3.402 -16.947 1.00 . A A . 119 ILE HD12 1 1
13 28219 1 1 119 ILE HD13 H 3.504 2.659 -17.753 1.00 . A A . 119 ILE HD13 1 1
13 28220 1 1 119 ILE HG12 H 2.260 1.044 -16.419 1.00 . A A . 119 ILE HG12 1 1
13 28221 1 1 119 ILE HG13 H 2.247 0.640 -18.130 1.00 . A A . 119 ILE HG13 1 1
13 28222 1 1 119 ILE HG21 H -1.268 2.104 -16.253 1.00 . A A . 119 ILE HG21 1 1
13 28223 1 1 119 ILE HG22 H 0.198 1.821 -15.312 1.00 . A A . 119 ILE HG22 1 1
13 28224 1 1 119 ILE HG23 H 0.120 3.174 -16.444 1.00 . A A . 119 ILE HG23 1 1
13 28225 1 1 119 ILE N N 0.633 -1.190 -17.844 1.00 . A A . 119 ILE N 1 1
13 28226 1 1 119 ILE O O -2.474 -0.372 -16.536 1.00 . A A . 119 ILE O 1 1
13 28227 1 1 120 LEU C C -3.718 -1.887 -19.162 1.00 . A A . 120 LEU C 1 1
13 28228 1 1 120 LEU CA C -3.332 -0.414 -19.172 1.00 . A A . 120 LEU CA 1 1
13 28229 1 1 120 LEU CB C -3.510 0.169 -20.582 1.00 . A A . 120 LEU CB 1 1
13 28230 1 1 120 LEU CD1 C -4.376 2.361 -19.694 1.00 . A A . 120 LEU CD1 1 1
13 28231 1 1 120 LEU CD2 C -2.014 2.203 -20.493 1.00 . A A . 120 LEU CD2 1 1
13 28232 1 1 120 LEU CG C -3.436 1.702 -20.692 1.00 . A A . 120 LEU CG 1 1
13 28233 1 1 120 LEU H H -1.245 -0.139 -19.381 1.00 . A A . 120 LEU H 1 1
13 28234 1 1 120 LEU HA H -3.975 0.117 -18.488 1.00 . A A . 120 LEU HA 1 1
13 28235 1 1 120 LEU HB2 H -2.744 -0.251 -21.216 1.00 . A A . 120 LEU HB2 1 1
13 28236 1 1 120 LEU HB3 H -4.472 -0.147 -20.955 1.00 . A A . 120 LEU HB3 1 1
13 28237 1 1 120 LEU HD11 H -4.125 2.036 -18.694 1.00 . A A . 120 LEU HD11 1 1
13 28238 1 1 120 LEU HD12 H -4.275 3.433 -19.758 1.00 . A A . 120 LEU HD12 1 1
13 28239 1 1 120 LEU HD13 H -5.394 2.081 -19.918 1.00 . A A . 120 LEU HD13 1 1
13 28240 1 1 120 LEU HD21 H -1.661 1.905 -19.516 1.00 . A A . 120 LEU HD21 1 1
13 28241 1 1 120 LEU HD22 H -1.374 1.778 -21.253 1.00 . A A . 120 LEU HD22 1 1
13 28242 1 1 120 LEU HD23 H -1.999 3.279 -20.570 1.00 . A A . 120 LEU HD23 1 1
13 28243 1 1 120 LEU HG H -3.754 1.996 -21.683 1.00 . A A . 120 LEU HG 1 1
13 28244 1 1 120 LEU N N -1.958 -0.259 -18.716 1.00 . A A . 120 LEU N 1 1
13 28245 1 1 120 LEU O O -2.906 -2.743 -18.821 1.00 . A A . 120 LEU O 1 1
13 28246 1 1 121 ASN C C -4.766 -4.469 -20.559 1.00 . A A . 121 ASN C 1 1
13 28247 1 1 121 ASN CA C -5.465 -3.561 -19.539 1.00 . A A . 121 ASN CA 1 1
13 28248 1 1 121 ASN CB C -6.988 -3.595 -19.765 1.00 . A A . 121 ASN CB 1 1
13 28249 1 1 121 ASN CG C -7.427 -3.363 -21.211 1.00 . A A . 121 ASN CG 1 1
13 28250 1 1 121 ASN H H -5.551 -1.444 -19.826 1.00 . A A . 121 ASN H 1 1
13 28251 1 1 121 ASN HA H -5.265 -3.957 -18.555 1.00 . A A . 121 ASN HA 1 1
13 28252 1 1 121 ASN HB2 H -7.361 -4.559 -19.459 1.00 . A A . 121 ASN HB2 1 1
13 28253 1 1 121 ASN HB3 H -7.445 -2.833 -19.149 1.00 . A A . 121 ASN HB3 1 1
13 28254 1 1 121 ASN HD21 H -5.955 -2.073 -21.538 1.00 . A A . 121 ASN HD21 1 1
13 28255 1 1 121 ASN HD22 H -7.030 -2.338 -22.859 1.00 . A A . 121 ASN HD22 1 1
13 28256 1 1 121 ASN N N -4.953 -2.180 -19.555 1.00 . A A . 121 ASN N 1 1
13 28257 1 1 121 ASN ND2 N -6.726 -2.512 -21.945 1.00 . A A . 121 ASN ND2 1 1
13 28258 1 1 121 ASN O O -5.159 -5.621 -20.742 1.00 . A A . 121 ASN O 1 1
13 28259 1 1 121 ASN OD1 O -8.412 -3.939 -21.662 1.00 . A A . 121 ASN OD1 1 1
13 28260 1 1 122 GLY C C -3.603 -4.828 -23.527 1.00 . A A . 122 GLY C 1 1
13 28261 1 1 122 GLY CA C -2.965 -4.756 -22.155 1.00 . A A . 122 GLY CA 1 1
13 28262 1 1 122 GLY H H -3.479 -3.024 -21.054 1.00 . A A . 122 GLY H 1 1
13 28263 1 1 122 GLY HA2 H -2.873 -5.758 -21.761 1.00 . A A . 122 GLY HA2 1 1
13 28264 1 1 122 GLY HA3 H -1.977 -4.327 -22.251 1.00 . A A . 122 GLY HA3 1 1
13 28265 1 1 122 GLY N N -3.734 -3.953 -21.220 1.00 . A A . 122 GLY N 1 1
13 28266 1 1 122 GLY O O -2.967 -4.510 -24.532 1.00 . A A . 122 GLY O 1 1
13 28267 1 1 123 THR C C -5.677 -4.027 -25.535 1.00 . A A . 123 THR C 1 1
13 28268 1 1 123 THR CA C -5.618 -5.364 -24.798 1.00 . A A . 123 THR CA 1 1
13 28269 1 1 123 THR CB C -7.048 -5.836 -24.492 1.00 . A A . 123 THR CB 1 1
13 28270 1 1 123 THR CG2 C -7.819 -6.123 -25.774 1.00 . A A . 123 THR CG2 1 1
13 28271 1 1 123 THR H H -5.288 -5.528 -22.718 1.00 . A A . 123 THR H 1 1
13 28272 1 1 123 THR HA H -5.141 -6.100 -25.428 1.00 . A A . 123 THR HA 1 1
13 28273 1 1 123 THR HB H -7.558 -5.054 -23.944 1.00 . A A . 123 THR HB 1 1
13 28274 1 1 123 THR HG1 H -7.873 -7.184 -23.302 1.00 . A A . 123 THR HG1 1 1
13 28275 1 1 123 THR HG21 H -7.866 -5.226 -26.374 1.00 . A A . 123 THR HG21 1 1
13 28276 1 1 123 THR HG22 H -7.316 -6.900 -26.327 1.00 . A A . 123 THR HG22 1 1
13 28277 1 1 123 THR HG23 H -8.820 -6.445 -25.527 1.00 . A A . 123 THR HG23 1 1
13 28278 1 1 123 THR N N -4.859 -5.256 -23.560 1.00 . A A . 123 THR N 1 1
13 28279 1 1 123 THR O O -5.543 -3.965 -26.761 1.00 . A A . 123 THR O 1 1
13 28280 1 1 123 THR OG1 O -6.998 -7.019 -23.684 1.00 . A A . 123 THR OG1 1 1
13 28281 1 1 124 TYR C C -4.909 -0.712 -24.744 1.00 . A A . 124 TYR C 1 1
13 28282 1 1 124 TYR CA C -5.968 -1.626 -25.340 1.00 . A A . 124 TYR CA 1 1
13 28283 1 1 124 TYR CB C -7.354 -1.026 -25.078 1.00 . A A . 124 TYR CB 1 1
13 28284 1 1 124 TYR CD1 C -8.776 -1.903 -26.968 1.00 . A A . 124 TYR CD1 1 1
13 28285 1 1 124 TYR CD2 C -9.323 -2.577 -24.748 1.00 . A A . 124 TYR CD2 1 1
13 28286 1 1 124 TYR CE1 C -9.819 -2.661 -27.461 1.00 . A A . 124 TYR CE1 1 1
13 28287 1 1 124 TYR CE2 C -10.368 -3.341 -25.235 1.00 . A A . 124 TYR CE2 1 1
13 28288 1 1 124 TYR CG C -8.511 -1.847 -25.606 1.00 . A A . 124 TYR CG 1 1
13 28289 1 1 124 TYR CZ C -10.658 -3.332 -26.560 1.00 . A A . 124 TYR CZ 1 1
13 28290 1 1 124 TYR H H -5.924 -3.076 -23.805 1.00 . A A . 124 TYR H 1 1
13 28291 1 1 124 TYR HA H -5.810 -1.698 -26.407 1.00 . A A . 124 TYR HA 1 1
13 28292 1 1 124 TYR HB2 H -7.491 -0.917 -24.014 1.00 . A A . 124 TYR HB2 1 1
13 28293 1 1 124 TYR HB3 H -7.402 -0.050 -25.540 1.00 . A A . 124 TYR HB3 1 1
13 28294 1 1 124 TYR HD1 H -8.152 -1.341 -27.649 1.00 . A A . 124 TYR HD1 1 1
13 28295 1 1 124 TYR HD2 H -9.130 -2.544 -23.686 1.00 . A A . 124 TYR HD2 1 1
13 28296 1 1 124 TYR HE1 H -10.009 -2.689 -28.524 1.00 . A A . 124 TYR HE1 1 1
13 28297 1 1 124 TYR HE2 H -10.990 -3.900 -24.553 1.00 . A A . 124 TYR HE2 1 1
13 28298 1 1 124 TYR HH H -12.451 -3.957 -26.568 1.00 . A A . 124 TYR HH 1 1
13 28299 1 1 124 TYR N N -5.866 -2.961 -24.774 1.00 . A A . 124 TYR N 1 1
13 28300 1 1 124 TYR O O -5.078 -0.192 -23.641 1.00 . A A . 124 TYR O 1 1
13 28301 1 1 124 TYR OH O -11.647 -4.137 -27.083 1.00 . A A . 124 TYR OH 1 1
13 28302 1 1 125 ARG C C -3.144 1.776 -25.710 1.00 . A A . 125 ARG C 1 1
13 28303 1 1 125 ARG CA C -2.808 0.440 -25.075 1.00 . A A . 125 ARG CA 1 1
13 28304 1 1 125 ARG CB C -1.402 0.003 -25.487 1.00 . A A . 125 ARG CB 1 1
13 28305 1 1 125 ARG CD C 0.549 -1.530 -25.115 1.00 . A A . 125 ARG CD 1 1
13 28306 1 1 125 ARG CG C -0.890 -1.215 -24.737 1.00 . A A . 125 ARG CG 1 1
13 28307 1 1 125 ARG CZ C 1.511 -2.623 -27.110 1.00 . A A . 125 ARG CZ 1 1
13 28308 1 1 125 ARG H H -3.664 -1.080 -26.266 1.00 . A A . 125 ARG H 1 1
13 28309 1 1 125 ARG HA H -2.847 0.543 -24.005 1.00 . A A . 125 ARG HA 1 1
13 28310 1 1 125 ARG HB2 H -1.407 -0.227 -26.542 1.00 . A A . 125 ARG HB2 1 1
13 28311 1 1 125 ARG HB3 H -0.720 0.821 -25.310 1.00 . A A . 125 ARG HB3 1 1
13 28312 1 1 125 ARG HD2 H 1.176 -0.706 -24.810 1.00 . A A . 125 ARG HD2 1 1
13 28313 1 1 125 ARG HD3 H 0.856 -2.428 -24.603 1.00 . A A . 125 ARG HD3 1 1
13 28314 1 1 125 ARG HE H 0.134 -1.169 -27.145 1.00 . A A . 125 ARG HE 1 1
13 28315 1 1 125 ARG HG2 H -0.938 -1.021 -23.676 1.00 . A A . 125 ARG HG2 1 1
13 28316 1 1 125 ARG HG3 H -1.511 -2.065 -24.980 1.00 . A A . 125 ARG HG3 1 1
13 28317 1 1 125 ARG HH11 H 2.335 -3.245 -25.357 1.00 . A A . 125 ARG HH11 1 1
13 28318 1 1 125 ARG HH12 H 2.937 -4.036 -26.790 1.00 . A A . 125 ARG HH12 1 1
13 28319 1 1 125 ARG HH21 H 0.927 -2.204 -29.003 1.00 . A A . 125 ARG HH21 1 1
13 28320 1 1 125 ARG HH22 H 2.142 -3.435 -28.854 1.00 . A A . 125 ARG HH22 1 1
13 28321 1 1 125 ARG N N -3.808 -0.537 -25.459 1.00 . A A . 125 ARG N 1 1
13 28322 1 1 125 ARG NE N 0.694 -1.730 -26.554 1.00 . A A . 125 ARG NE 1 1
13 28323 1 1 125 ARG NH1 N 2.324 -3.359 -26.359 1.00 . A A . 125 ARG NH1 1 1
13 28324 1 1 125 ARG NH2 N 1.528 -2.767 -28.427 1.00 . A A . 125 ARG NH2 1 1
13 28325 1 1 125 ARG O O -2.463 2.772 -25.503 1.00 . A A . 125 ARG O 1 1
13 28326 1 1 126 ASP C C -5.244 3.938 -26.058 1.00 . A A . 126 ASP C 1 1
13 28327 1 1 126 ASP CA C -4.713 2.980 -27.116 1.00 . A A . 126 ASP CA 1 1
13 28328 1 1 126 ASP CB C -5.822 2.605 -28.094 1.00 . A A . 126 ASP CB 1 1
13 28329 1 1 126 ASP CG C -5.356 1.630 -29.156 1.00 . A A . 126 ASP CG 1 1
13 28330 1 1 126 ASP H H -4.663 0.935 -26.686 1.00 . A A . 126 ASP H 1 1
13 28331 1 1 126 ASP HA H -3.904 3.451 -27.651 1.00 . A A . 126 ASP HA 1 1
13 28332 1 1 126 ASP HB2 H -6.633 2.147 -27.548 1.00 . A A . 126 ASP HB2 1 1
13 28333 1 1 126 ASP HB3 H -6.175 3.490 -28.576 1.00 . A A . 126 ASP HB3 1 1
13 28334 1 1 126 ASP N N -4.209 1.779 -26.495 1.00 . A A . 126 ASP N 1 1
13 28335 1 1 126 ASP O O -5.126 5.152 -26.190 1.00 . A A . 126 ASP O 1 1
13 28336 1 1 126 ASP OD1 O -5.317 0.411 -28.883 1.00 . A A . 126 ASP OD1 1 1
13 28337 1 1 126 ASP OD2 O -5.029 2.083 -30.276 1.00 . A A . 126 ASP OD2 1 1
13 28338 1 1 127 ALA C C -5.209 4.833 -23.084 1.00 . A A . 127 ALA C 1 1
13 28339 1 1 127 ALA CA C -6.329 4.174 -23.887 1.00 . A A . 127 ALA CA 1 1
13 28340 1 1 127 ALA CB C -7.187 3.302 -22.983 1.00 . A A . 127 ALA CB 1 1
13 28341 1 1 127 ALA H H -5.831 2.405 -24.927 1.00 . A A . 127 ALA H 1 1
13 28342 1 1 127 ALA HA H -6.957 4.942 -24.312 1.00 . A A . 127 ALA HA 1 1
13 28343 1 1 127 ALA HB1 H -6.576 2.522 -22.554 1.00 . A A . 127 ALA HB1 1 1
13 28344 1 1 127 ALA HB2 H -7.607 3.907 -22.193 1.00 . A A . 127 ALA HB2 1 1
13 28345 1 1 127 ALA HB3 H -7.984 2.860 -23.561 1.00 . A A . 127 ALA HB3 1 1
13 28346 1 1 127 ALA N N -5.788 3.378 -24.983 1.00 . A A . 127 ALA N 1 1
13 28347 1 1 127 ALA O O -5.459 5.570 -22.133 1.00 . A A . 127 ALA O 1 1
13 28348 1 1 128 ASN C C -2.682 6.619 -23.176 1.00 . A A . 128 ASN C 1 1
13 28349 1 1 128 ASN CA C -2.802 5.137 -22.827 1.00 . A A . 128 ASN CA 1 1
13 28350 1 1 128 ASN CB C -1.549 4.370 -23.269 1.00 . A A . 128 ASN CB 1 1
13 28351 1 1 128 ASN CG C -0.252 4.908 -22.693 1.00 . A A . 128 ASN CG 1 1
13 28352 1 1 128 ASN H H -3.840 3.940 -24.227 1.00 . A A . 128 ASN H 1 1
13 28353 1 1 128 ASN HA H -2.926 5.030 -21.760 1.00 . A A . 128 ASN HA 1 1
13 28354 1 1 128 ASN HB2 H -1.647 3.341 -22.962 1.00 . A A . 128 ASN HB2 1 1
13 28355 1 1 128 ASN HB3 H -1.484 4.408 -24.347 1.00 . A A . 128 ASN HB3 1 1
13 28356 1 1 128 ASN HD21 H 0.754 4.142 -24.233 1.00 . A A . 128 ASN HD21 1 1
13 28357 1 1 128 ASN HD22 H 1.703 4.980 -23.051 1.00 . A A . 128 ASN HD22 1 1
13 28358 1 1 128 ASN N N -3.972 4.556 -23.475 1.00 . A A . 128 ASN N 1 1
13 28359 1 1 128 ASN ND2 N 0.844 4.655 -23.396 1.00 . A A . 128 ASN ND2 1 1
13 28360 1 1 128 ASN O O -2.313 7.443 -22.338 1.00 . A A . 128 ASN O 1 1
13 28361 1 1 128 ASN OD1 O -0.226 5.517 -21.621 1.00 . A A . 128 ASN OD1 1 1
13 28362 1 1 129 LEU C C -4.280 8.767 -25.508 1.00 . A A . 129 LEU C 1 1
13 28363 1 1 129 LEU CA C -2.959 8.339 -24.874 1.00 . A A . 129 LEU CA 1 1
13 28364 1 1 129 LEU CB C -1.806 8.541 -25.874 1.00 . A A . 129 LEU CB 1 1
13 28365 1 1 129 LEU CD1 C -0.899 8.380 -28.205 1.00 . A A . 129 LEU CD1 1 1
13 28366 1 1 129 LEU CD2 C -1.890 6.355 -27.141 1.00 . A A . 129 LEU CD2 1 1
13 28367 1 1 129 LEU CG C -1.966 7.873 -27.247 1.00 . A A . 129 LEU CG 1 1
13 28368 1 1 129 LEU H H -3.316 6.257 -25.038 1.00 . A A . 129 LEU H 1 1
13 28369 1 1 129 LEU HA H -2.779 8.959 -24.008 1.00 . A A . 129 LEU HA 1 1
13 28370 1 1 129 LEU HB2 H -1.688 9.600 -26.035 1.00 . A A . 129 LEU HB2 1 1
13 28371 1 1 129 LEU HB3 H -0.903 8.163 -25.422 1.00 . A A . 129 LEU HB3 1 1
13 28372 1 1 129 LEU HD11 H 0.079 8.161 -27.802 1.00 . A A . 129 LEU HD11 1 1
13 28373 1 1 129 LEU HD12 H -1.012 7.890 -29.161 1.00 . A A . 129 LEU HD12 1 1
13 28374 1 1 129 LEU HD13 H -1.006 9.446 -28.331 1.00 . A A . 129 LEU HD13 1 1
13 28375 1 1 129 LEU HD21 H -2.670 6.002 -26.482 1.00 . A A . 129 LEU HD21 1 1
13 28376 1 1 129 LEU HD22 H -2.018 5.919 -28.119 1.00 . A A . 129 LEU HD22 1 1
13 28377 1 1 129 LEU HD23 H -0.926 6.071 -26.742 1.00 . A A . 129 LEU HD23 1 1
13 28378 1 1 129 LEU HG H -2.929 8.137 -27.653 1.00 . A A . 129 LEU HG 1 1
13 28379 1 1 129 LEU N N -3.022 6.956 -24.416 1.00 . A A . 129 LEU N 1 1
13 28380 1 1 129 LEU O O -4.463 9.938 -25.841 1.00 . A A . 129 LEU O 1 1
13 28381 1 1 130 LYS C C -6.304 8.380 -27.774 1.00 . A A . 130 LYS C 1 1
13 28382 1 1 130 LYS CA C -6.493 8.039 -26.300 1.00 . A A . 130 LYS CA 1 1
13 28383 1 1 130 LYS CB C -7.276 9.152 -25.590 1.00 . A A . 130 LYS CB 1 1
13 28384 1 1 130 LYS CD C -8.385 9.958 -23.476 1.00 . A A . 130 LYS CD 1 1
13 28385 1 1 130 LYS CE C -9.771 10.110 -24.090 1.00 . A A . 130 LYS CE 1 1
13 28386 1 1 130 LYS CG C -7.591 8.838 -24.137 1.00 . A A . 130 LYS CG 1 1
13 28387 1 1 130 LYS H H -4.993 6.907 -25.334 1.00 . A A . 130 LYS H 1 1
13 28388 1 1 130 LYS HA H -7.057 7.120 -26.233 1.00 . A A . 130 LYS HA 1 1
13 28389 1 1 130 LYS HB2 H -6.695 10.062 -25.623 1.00 . A A . 130 LYS HB2 1 1
13 28390 1 1 130 LYS HB3 H -8.207 9.309 -26.113 1.00 . A A . 130 LYS HB3 1 1
13 28391 1 1 130 LYS HD2 H -8.495 9.734 -22.426 1.00 . A A . 130 LYS HD2 1 1
13 28392 1 1 130 LYS HD3 H -7.846 10.886 -23.593 1.00 . A A . 130 LYS HD3 1 1
13 28393 1 1 130 LYS HE2 H -10.267 10.950 -23.625 1.00 . A A . 130 LYS HE2 1 1
13 28394 1 1 130 LYS HE3 H -9.661 10.301 -25.148 1.00 . A A . 130 LYS HE3 1 1
13 28395 1 1 130 LYS HG2 H -8.169 7.928 -24.095 1.00 . A A . 130 LYS HG2 1 1
13 28396 1 1 130 LYS HG3 H -6.663 8.702 -23.602 1.00 . A A . 130 LYS HG3 1 1
13 28397 1 1 130 LYS HZ1 H -10.540 8.562 -22.912 1.00 . A A . 130 LYS HZ1 1 1
13 28398 1 1 130 LYS HZ2 H -11.602 9.099 -24.117 1.00 . A A . 130 LYS HZ2 1 1
13 28399 1 1 130 LYS HZ3 H -10.276 8.130 -24.531 1.00 . A A . 130 LYS HZ3 1 1
13 28400 1 1 130 LYS N N -5.197 7.808 -25.655 1.00 . A A . 130 LYS N 1 1
13 28401 1 1 130 LYS NZ N -10.603 8.892 -23.901 1.00 . A A . 130 LYS NZ 1 1
13 28402 1 1 130 LYS O O -5.205 8.247 -28.310 1.00 . A A . 130 LYS O 1 1
13 28403 1 1 131 SER C C -6.741 10.602 -29.954 1.00 . A A . 131 SER C 1 1
13 28404 1 1 131 SER CA C -7.306 9.188 -29.826 1.00 . A A . 131 SER CA 1 1
13 28405 1 1 131 SER CB C -8.694 9.106 -30.462 1.00 . A A . 131 SER CB 1 1
13 28406 1 1 131 SER H H -8.238 8.840 -27.962 1.00 . A A . 131 SER H 1 1
13 28407 1 1 131 SER HA H -6.643 8.500 -30.332 1.00 . A A . 131 SER HA 1 1
13 28408 1 1 131 SER HB2 H -9.338 9.845 -30.012 1.00 . A A . 131 SER HB2 1 1
13 28409 1 1 131 SER HB3 H -8.615 9.292 -31.522 1.00 . A A . 131 SER HB3 1 1
13 28410 1 1 131 SER HG H -8.668 7.151 -30.619 1.00 . A A . 131 SER HG 1 1
13 28411 1 1 131 SER N N -7.377 8.797 -28.427 1.00 . A A . 131 SER N 1 1
13 28412 1 1 131 SER O O -7.378 11.575 -29.545 1.00 . A A . 131 SER O 1 1
13 28413 1 1 131 SER OG O -9.263 7.823 -30.264 1.00 . A A . 131 SER OG 1 1
13 28414 1 1 132 PRO C C -5.313 12.767 -31.922 1.00 . A A . 132 PRO C 1 1
13 28415 1 1 132 PRO CA C -4.849 12.016 -30.673 1.00 . A A . 132 PRO CA 1 1
13 28416 1 1 132 PRO CB C -3.364 11.633 -30.804 1.00 . A A . 132 PRO CB 1 1
13 28417 1 1 132 PRO CD C -4.691 9.632 -30.991 1.00 . A A . 132 PRO CD 1 1
13 28418 1 1 132 PRO CG C -3.303 10.137 -30.723 1.00 . A A . 132 PRO CG 1 1
13 28419 1 1 132 PRO HA H -4.985 12.646 -29.807 1.00 . A A . 132 PRO HA 1 1
13 28420 1 1 132 PRO HB2 H -2.986 11.985 -31.750 1.00 . A A . 132 PRO HB2 1 1
13 28421 1 1 132 PRO HB3 H -2.807 12.090 -30.000 1.00 . A A . 132 PRO HB3 1 1
13 28422 1 1 132 PRO HD2 H -4.840 9.466 -32.047 1.00 . A A . 132 PRO HD2 1 1
13 28423 1 1 132 PRO HD3 H -4.882 8.727 -30.430 1.00 . A A . 132 PRO HD3 1 1
13 28424 1 1 132 PRO HG2 H -2.619 9.759 -31.468 1.00 . A A . 132 PRO HG2 1 1
13 28425 1 1 132 PRO HG3 H -2.981 9.840 -29.735 1.00 . A A . 132 PRO HG3 1 1
13 28426 1 1 132 PRO N N -5.525 10.731 -30.507 1.00 . A A . 132 PRO N 1 1
13 28427 1 1 132 PRO O O -4.612 13.658 -32.414 1.00 . A A . 132 PRO O 1 1
13 28428 1 1 133 ALA C C -6.256 12.812 -34.854 1.00 . A A . 133 ALA C 1 1
13 28429 1 1 133 ALA CA C -7.094 13.035 -33.598 1.00 . A A . 133 ALA CA 1 1
13 28430 1 1 133 ALA CB C -7.301 14.525 -33.346 1.00 . A A . 133 ALA CB 1 1
13 28431 1 1 133 ALA H H -6.973 11.657 -31.995 1.00 . A A . 133 ALA H 1 1
13 28432 1 1 133 ALA HA H -8.067 12.588 -33.750 1.00 . A A . 133 ALA HA 1 1
13 28433 1 1 133 ALA HB1 H -6.341 15.003 -33.219 1.00 . A A . 133 ALA HB1 1 1
13 28434 1 1 133 ALA HB2 H -7.891 14.660 -32.453 1.00 . A A . 133 ALA HB2 1 1
13 28435 1 1 133 ALA HB3 H -7.814 14.965 -34.188 1.00 . A A . 133 ALA HB3 1 1
13 28436 1 1 133 ALA N N -6.491 12.393 -32.428 1.00 . A A . 133 ALA N 1 1
13 28437 1 1 133 ALA O O -6.284 13.618 -35.787 1.00 . A A . 133 ALA O 1 1
13 28438 1 1 134 LEU C C -4.832 9.873 -36.333 1.00 . A A . 134 LEU C 1 1
13 28439 1 1 134 LEU CA C -4.706 11.360 -36.025 1.00 . A A . 134 LEU CA 1 1
13 28440 1 1 134 LEU CB C -3.240 11.781 -35.802 1.00 . A A . 134 LEU CB 1 1
13 28441 1 1 134 LEU CD1 C -1.924 9.955 -34.654 1.00 . A A . 134 LEU CD1 1 1
13 28442 1 1 134 LEU CD2 C -1.559 12.348 -34.027 1.00 . A A . 134 LEU CD2 1 1
13 28443 1 1 134 LEU CG C -2.580 11.321 -34.493 1.00 . A A . 134 LEU CG 1 1
13 28444 1 1 134 LEU H H -5.551 11.103 -34.110 1.00 . A A . 134 LEU H 1 1
13 28445 1 1 134 LEU HA H -5.094 11.909 -36.871 1.00 . A A . 134 LEU HA 1 1
13 28446 1 1 134 LEU HB2 H -2.654 11.393 -36.622 1.00 . A A . 134 LEU HB2 1 1
13 28447 1 1 134 LEU HB3 H -3.195 12.859 -35.836 1.00 . A A . 134 LEU HB3 1 1
13 28448 1 1 134 LEU HD11 H -2.669 9.230 -34.950 1.00 . A A . 134 LEU HD11 1 1
13 28449 1 1 134 LEU HD12 H -1.155 10.011 -35.411 1.00 . A A . 134 LEU HD12 1 1
13 28450 1 1 134 LEU HD13 H -1.484 9.655 -33.715 1.00 . A A . 134 LEU HD13 1 1
13 28451 1 1 134 LEU HD21 H -0.800 12.470 -34.786 1.00 . A A . 134 LEU HD21 1 1
13 28452 1 1 134 LEU HD22 H -2.053 13.293 -33.856 1.00 . A A . 134 LEU HD22 1 1
13 28453 1 1 134 LEU HD23 H -1.102 12.009 -33.110 1.00 . A A . 134 LEU HD23 1 1
13 28454 1 1 134 LEU HG H -3.339 11.235 -33.727 1.00 . A A . 134 LEU HG 1 1
13 28455 1 1 134 LEU N N -5.528 11.708 -34.880 1.00 . A A . 134 LEU N 1 1
13 28456 1 1 134 LEU O O -5.130 9.528 -37.493 1.00 . A A . 134 LEU O 1 1
13 28457 1 1 135 HIS N N -4.682 9.052 -35.405 1.00 . A A . 135 HIS N 1 1
14 28458 1 1 1 GLN C C -9.558 13.175 -11.011 1.00 . A A . 1 GLN C 1 1
14 28459 1 1 1 GLN CA C -10.824 13.822 -10.478 1.00 . A A . 1 GLN CA 1 1
14 28460 1 1 1 GLN CB C -11.207 13.192 -9.138 1.00 . A A . 1 GLN CB 1 1
14 28461 1 1 1 GLN CD C -12.300 11.211 -8.023 1.00 . A A . 1 GLN CD 1 1
14 28462 1 1 1 GLN CG C -11.492 11.707 -9.208 1.00 . A A . 1 GLN CG 1 1
14 28463 1 1 1 GLN H1 H -12.044 12.696 -11.737 1.00 . A A . 1 GLN H1 1 1
14 28464 1 1 1 GLN H2 H -12.817 14.036 -11.043 1.00 . A A . 1 GLN H2 1 1
14 28465 1 1 1 GLN H3 H -11.709 14.254 -12.307 1.00 . A A . 1 GLN H3 1 1
14 28466 1 1 1 GLN HA H -10.632 14.875 -10.325 1.00 . A A . 1 GLN HA 1 1
14 28467 1 1 1 GLN HB2 H -10.391 13.335 -8.444 1.00 . A A . 1 GLN HB2 1 1
14 28468 1 1 1 GLN HB3 H -12.082 13.684 -8.758 1.00 . A A . 1 GLN HB3 1 1
14 28469 1 1 1 GLN HE21 H -11.475 12.573 -6.843 1.00 . A A . 1 GLN HE21 1 1
14 28470 1 1 1 GLN HE22 H -12.629 11.531 -6.086 1.00 . A A . 1 GLN HE22 1 1
14 28471 1 1 1 GLN HG2 H -12.034 11.496 -10.114 1.00 . A A . 1 GLN HG2 1 1
14 28472 1 1 1 GLN HG3 H -10.551 11.187 -9.222 1.00 . A A . 1 GLN HG3 1 1
14 28473 1 1 1 GLN N N -11.927 13.692 -11.455 1.00 . A A . 1 GLN N 1 1
14 28474 1 1 1 GLN NE2 N -12.115 11.834 -6.872 1.00 . A A . 1 GLN NE2 1 1
14 28475 1 1 1 GLN O O -9.577 12.488 -12.033 1.00 . A A . 1 GLN O 1 1
14 28476 1 1 1 GLN OE1 O -13.086 10.274 -8.145 1.00 . A A . 1 GLN OE1 1 1
14 28477 1 1 2 LEU C C -6.928 11.647 -9.678 1.00 . A A . 2 LEU C 1 1
14 28478 1 1 2 LEU CA C -7.200 12.781 -10.653 1.00 . A A . 2 LEU CA 1 1
14 28479 1 1 2 LEU CB C -6.103 13.860 -10.610 1.00 . A A . 2 LEU CB 1 1
14 28480 1 1 2 LEU CD1 C -4.023 12.447 -10.806 1.00 . A A . 2 LEU CD1 1 1
14 28481 1 1 2 LEU CD2 C -3.910 14.700 -9.728 1.00 . A A . 2 LEU CD2 1 1
14 28482 1 1 2 LEU CG C -4.774 13.468 -9.960 1.00 . A A . 2 LEU CG 1 1
14 28483 1 1 2 LEU H H -8.514 13.945 -9.497 1.00 . A A . 2 LEU H 1 1
14 28484 1 1 2 LEU HA H -7.277 12.382 -11.654 1.00 . A A . 2 LEU HA 1 1
14 28485 1 1 2 LEU HB2 H -5.898 14.165 -11.623 1.00 . A A . 2 LEU HB2 1 1
14 28486 1 1 2 LEU HB3 H -6.497 14.710 -10.074 1.00 . A A . 2 LEU HB3 1 1
14 28487 1 1 2 LEU HD11 H -4.633 11.564 -10.931 1.00 . A A . 2 LEU HD11 1 1
14 28488 1 1 2 LEU HD12 H -3.805 12.873 -11.775 1.00 . A A . 2 LEU HD12 1 1
14 28489 1 1 2 LEU HD13 H -3.099 12.182 -10.314 1.00 . A A . 2 LEU HD13 1 1
14 28490 1 1 2 LEU HD21 H -4.439 15.400 -9.098 1.00 . A A . 2 LEU HD21 1 1
14 28491 1 1 2 LEU HD22 H -2.989 14.406 -9.244 1.00 . A A . 2 LEU HD22 1 1
14 28492 1 1 2 LEU HD23 H -3.685 15.166 -10.676 1.00 . A A . 2 LEU HD23 1 1
14 28493 1 1 2 LEU HG H -4.985 13.025 -8.999 1.00 . A A . 2 LEU HG 1 1
14 28494 1 1 2 LEU N N -8.467 13.382 -10.302 1.00 . A A . 2 LEU N 1 1
14 28495 1 1 2 LEU O O -7.122 11.801 -8.476 1.00 . A A . 2 LEU O 1 1
14 28496 1 1 3 GLN C C -4.967 8.681 -9.720 1.00 . A A . 3 GLN C 1 1
14 28497 1 1 3 GLN CA C -6.268 9.354 -9.340 1.00 . A A . 3 GLN CA 1 1
14 28498 1 1 3 GLN CB C -7.395 8.312 -9.439 1.00 . A A . 3 GLN CB 1 1
14 28499 1 1 3 GLN CD C -9.854 7.854 -9.796 1.00 . A A . 3 GLN CD 1 1
14 28500 1 1 3 GLN CG C -8.709 8.832 -10.004 1.00 . A A . 3 GLN CG 1 1
14 28501 1 1 3 GLN H H -6.367 10.424 -11.157 1.00 . A A . 3 GLN H 1 1
14 28502 1 1 3 GLN HA H -6.195 9.701 -8.320 1.00 . A A . 3 GLN HA 1 1
14 28503 1 1 3 GLN HB2 H -7.055 7.498 -10.069 1.00 . A A . 3 GLN HB2 1 1
14 28504 1 1 3 GLN HB3 H -7.588 7.920 -8.439 1.00 . A A . 3 GLN HB3 1 1
14 28505 1 1 3 GLN HE21 H -8.591 6.333 -9.774 1.00 . A A . 3 GLN HE21 1 1
14 28506 1 1 3 GLN HE22 H -10.253 5.924 -9.532 1.00 . A A . 3 GLN HE22 1 1
14 28507 1 1 3 GLN HG2 H -8.955 9.760 -9.512 1.00 . A A . 3 GLN HG2 1 1
14 28508 1 1 3 GLN HG3 H -8.591 9.004 -11.064 1.00 . A A . 3 GLN HG3 1 1
14 28509 1 1 3 GLN N N -6.517 10.500 -10.191 1.00 . A A . 3 GLN N 1 1
14 28510 1 1 3 GLN NE2 N -9.533 6.575 -9.699 1.00 . A A . 3 GLN NE2 1 1
14 28511 1 1 3 GLN O O -4.685 8.486 -10.901 1.00 . A A . 3 GLN O 1 1
14 28512 1 1 3 GLN OE1 O -11.013 8.250 -9.706 1.00 . A A . 3 GLN OE1 1 1
14 28513 1 1 4 GLU C C -3.257 6.183 -8.161 1.00 . A A . 4 GLU C 1 1
14 28514 1 1 4 GLU CA C -3.045 7.454 -8.949 1.00 . A A . 4 GLU CA 1 1
14 28515 1 1 4 GLU CB C -1.724 8.086 -8.523 1.00 . A A . 4 GLU CB 1 1
14 28516 1 1 4 GLU CD C -0.278 10.080 -8.964 1.00 . A A . 4 GLU CD 1 1
14 28517 1 1 4 GLU CG C -1.679 9.581 -8.704 1.00 . A A . 4 GLU CG 1 1
14 28518 1 1 4 GLU H H -4.341 8.694 -7.823 1.00 . A A . 4 GLU H 1 1
14 28519 1 1 4 GLU HA H -3.010 7.220 -10.002 1.00 . A A . 4 GLU HA 1 1
14 28520 1 1 4 GLU HB2 H -1.557 7.868 -7.479 1.00 . A A . 4 GLU HB2 1 1
14 28521 1 1 4 GLU HB3 H -0.925 7.649 -9.106 1.00 . A A . 4 GLU HB3 1 1
14 28522 1 1 4 GLU HG2 H -2.312 9.854 -9.536 1.00 . A A . 4 GLU HG2 1 1
14 28523 1 1 4 GLU HG3 H -2.050 10.039 -7.798 1.00 . A A . 4 GLU HG3 1 1
14 28524 1 1 4 GLU N N -4.171 8.338 -8.725 1.00 . A A . 4 GLU N 1 1
14 28525 1 1 4 GLU O O -3.329 6.210 -6.929 1.00 . A A . 4 GLU O 1 1
14 28526 1 1 4 GLU OE1 O 0.127 10.153 -10.140 1.00 . A A . 4 GLU OE1 1 1
14 28527 1 1 4 GLU OE2 O 0.422 10.420 -7.986 1.00 . A A . 4 GLU OE2 1 1
14 28528 1 1 5 LYS C C -2.218 3.154 -7.985 1.00 . A A . 5 LYS C 1 1
14 28529 1 1 5 LYS CA C -3.554 3.805 -8.177 1.00 . A A . 5 LYS CA 1 1
14 28530 1 1 5 LYS CB C -4.432 2.835 -8.956 1.00 . A A . 5 LYS CB 1 1
14 28531 1 1 5 LYS CD C -6.479 4.157 -9.587 1.00 . A A . 5 LYS CD 1 1
14 28532 1 1 5 LYS CE C -7.503 4.252 -10.711 1.00 . A A . 5 LYS CE 1 1
14 28533 1 1 5 LYS CG C -5.220 3.468 -10.064 1.00 . A A . 5 LYS CG 1 1
14 28534 1 1 5 LYS H H -3.269 5.101 -9.832 1.00 . A A . 5 LYS H 1 1
14 28535 1 1 5 LYS HA H -4.003 4.001 -7.211 1.00 . A A . 5 LYS HA 1 1
14 28536 1 1 5 LYS HB2 H -3.801 2.072 -9.389 1.00 . A A . 5 LYS HB2 1 1
14 28537 1 1 5 LYS HB3 H -5.121 2.365 -8.274 1.00 . A A . 5 LYS HB3 1 1
14 28538 1 1 5 LYS HD2 H -6.899 3.590 -8.769 1.00 . A A . 5 LYS HD2 1 1
14 28539 1 1 5 LYS HD3 H -6.230 5.155 -9.251 1.00 . A A . 5 LYS HD3 1 1
14 28540 1 1 5 LYS HE2 H -8.031 3.312 -10.774 1.00 . A A . 5 LYS HE2 1 1
14 28541 1 1 5 LYS HE3 H -8.203 5.039 -10.473 1.00 . A A . 5 LYS HE3 1 1
14 28542 1 1 5 LYS HG2 H -4.591 4.208 -10.511 1.00 . A A . 5 LYS HG2 1 1
14 28543 1 1 5 LYS HG3 H -5.480 2.712 -10.791 1.00 . A A . 5 LYS HG3 1 1
14 28544 1 1 5 LYS HZ1 H -6.161 3.819 -12.256 1.00 . A A . 5 LYS HZ1 1 1
14 28545 1 1 5 LYS HZ2 H -7.606 4.532 -12.779 1.00 . A A . 5 LYS HZ2 1 1
14 28546 1 1 5 LYS HZ3 H -6.423 5.482 -12.023 1.00 . A A . 5 LYS HZ3 1 1
14 28547 1 1 5 LYS N N -3.357 5.070 -8.854 1.00 . A A . 5 LYS N 1 1
14 28548 1 1 5 LYS NZ N -6.880 4.543 -12.032 1.00 . A A . 5 LYS NZ 1 1
14 28549 1 1 5 LYS O O -1.545 2.788 -8.947 1.00 . A A . 5 LYS O 1 1
14 28550 1 1 6 LEU C C -0.906 0.889 -6.108 1.00 . A A . 6 LEU C 1 1
14 28551 1 1 6 LEU CA C -0.613 2.336 -6.443 1.00 . A A . 6 LEU CA 1 1
14 28552 1 1 6 LEU CB C 0.104 3.087 -5.331 1.00 . A A . 6 LEU CB 1 1
14 28553 1 1 6 LEU CD1 C 0.931 5.299 -4.480 1.00 . A A . 6 LEU CD1 1 1
14 28554 1 1 6 LEU CD2 C 1.235 4.703 -6.882 1.00 . A A . 6 LEU CD2 1 1
14 28555 1 1 6 LEU CG C 0.336 4.564 -5.663 1.00 . A A . 6 LEU CG 1 1
14 28556 1 1 6 LEU H H -2.419 3.347 -6.030 1.00 . A A . 6 LEU H 1 1
14 28557 1 1 6 LEU HA H -0.003 2.363 -7.334 1.00 . A A . 6 LEU HA 1 1
14 28558 1 1 6 LEU HB2 H -0.489 3.019 -4.428 1.00 . A A . 6 LEU HB2 1 1
14 28559 1 1 6 LEU HB3 H 1.062 2.622 -5.157 1.00 . A A . 6 LEU HB3 1 1
14 28560 1 1 6 LEU HD11 H 1.876 4.849 -4.212 1.00 . A A . 6 LEU HD11 1 1
14 28561 1 1 6 LEU HD12 H 1.085 6.337 -4.742 1.00 . A A . 6 LEU HD12 1 1
14 28562 1 1 6 LEU HD13 H 0.252 5.238 -3.641 1.00 . A A . 6 LEU HD13 1 1
14 28563 1 1 6 LEU HD21 H 0.782 4.196 -7.721 1.00 . A A . 6 LEU HD21 1 1
14 28564 1 1 6 LEU HD22 H 1.361 5.750 -7.121 1.00 . A A . 6 LEU HD22 1 1
14 28565 1 1 6 LEU HD23 H 2.198 4.262 -6.672 1.00 . A A . 6 LEU HD23 1 1
14 28566 1 1 6 LEU HG H -0.618 5.023 -5.903 1.00 . A A . 6 LEU HG 1 1
14 28567 1 1 6 LEU N N -1.847 2.998 -6.755 1.00 . A A . 6 LEU N 1 1
14 28568 1 1 6 LEU O O -1.274 0.539 -4.985 1.00 . A A . 6 LEU O 1 1
14 28569 1 1 7 TYR C C -0.317 -2.161 -6.219 1.00 . A A . 7 TYR C 1 1
14 28570 1 1 7 TYR CA C -1.233 -1.317 -7.075 1.00 . A A . 7 TYR CA 1 1
14 28571 1 1 7 TYR CB C -1.285 -1.924 -8.477 1.00 . A A . 7 TYR CB 1 1
14 28572 1 1 7 TYR CD1 C -2.795 -0.395 -9.795 1.00 . A A . 7 TYR CD1 1 1
14 28573 1 1 7 TYR CD2 C -3.534 -2.617 -9.360 1.00 . A A . 7 TYR CD2 1 1
14 28574 1 1 7 TYR CE1 C -3.965 -0.137 -10.479 1.00 . A A . 7 TYR CE1 1 1
14 28575 1 1 7 TYR CE2 C -4.704 -2.368 -10.041 1.00 . A A . 7 TYR CE2 1 1
14 28576 1 1 7 TYR CG C -2.561 -1.638 -9.226 1.00 . A A . 7 TYR CG 1 1
14 28577 1 1 7 TYR CZ C -4.916 -1.126 -10.599 1.00 . A A . 7 TYR CZ 1 1
14 28578 1 1 7 TYR H H -0.445 0.412 -7.981 1.00 . A A . 7 TYR H 1 1
14 28579 1 1 7 TYR HA H -2.229 -1.340 -6.648 1.00 . A A . 7 TYR HA 1 1
14 28580 1 1 7 TYR HB2 H -0.467 -1.528 -9.061 1.00 . A A . 7 TYR HB2 1 1
14 28581 1 1 7 TYR HB3 H -1.180 -2.997 -8.399 1.00 . A A . 7 TYR HB3 1 1
14 28582 1 1 7 TYR HD1 H -2.045 0.376 -9.699 1.00 . A A . 7 TYR HD1 1 1
14 28583 1 1 7 TYR HD2 H -3.363 -3.589 -8.921 1.00 . A A . 7 TYR HD2 1 1
14 28584 1 1 7 TYR HE1 H -4.129 0.835 -10.916 1.00 . A A . 7 TYR HE1 1 1
14 28585 1 1 7 TYR HE2 H -5.449 -3.146 -10.132 1.00 . A A . 7 TYR HE2 1 1
14 28586 1 1 7 TYR HH H -6.803 -1.386 -10.880 1.00 . A A . 7 TYR HH 1 1
14 28587 1 1 7 TYR N N -0.815 0.069 -7.140 1.00 . A A . 7 TYR N 1 1
14 28588 1 1 7 TYR O O 0.907 -2.090 -6.336 1.00 . A A . 7 TYR O 1 1
14 28589 1 1 7 TYR OH O -6.086 -0.865 -11.273 1.00 . A A . 7 TYR OH 1 1
14 28590 1 1 8 VAL C C -0.937 -5.322 -5.115 1.00 . A A . 8 VAL C 1 1
14 28591 1 1 8 VAL CA C -0.227 -4.046 -4.728 1.00 . A A . 8 VAL CA 1 1
14 28592 1 1 8 VAL CB C -0.201 -3.896 -3.195 1.00 . A A . 8 VAL CB 1 1
14 28593 1 1 8 VAL CG1 C 0.897 -2.937 -2.770 1.00 . A A . 8 VAL CG1 1 1
14 28594 1 1 8 VAL CG2 C -1.561 -3.427 -2.684 1.00 . A A . 8 VAL CG2 1 1
14 28595 1 1 8 VAL H H -1.881 -2.835 -5.177 1.00 . A A . 8 VAL H 1 1
14 28596 1 1 8 VAL HA H 0.789 -4.070 -5.100 1.00 . A A . 8 VAL HA 1 1
14 28597 1 1 8 VAL HB H 0.007 -4.863 -2.761 1.00 . A A . 8 VAL HB 1 1
14 28598 1 1 8 VAL HG11 H 0.726 -1.970 -3.218 1.00 . A A . 8 VAL HG11 1 1
14 28599 1 1 8 VAL HG12 H 0.896 -2.841 -1.693 1.00 . A A . 8 VAL HG12 1 1
14 28600 1 1 8 VAL HG13 H 1.854 -3.322 -3.094 1.00 . A A . 8 VAL HG13 1 1
14 28601 1 1 8 VAL HG21 H -1.874 -2.547 -3.239 1.00 . A A . 8 VAL HG21 1 1
14 28602 1 1 8 VAL HG22 H -2.286 -4.220 -2.824 1.00 . A A . 8 VAL HG22 1 1
14 28603 1 1 8 VAL HG23 H -1.489 -3.186 -1.634 1.00 . A A . 8 VAL HG23 1 1
14 28604 1 1 8 VAL N N -0.924 -2.959 -5.367 1.00 . A A . 8 VAL N 1 1
14 28605 1 1 8 VAL O O -2.057 -5.576 -4.689 1.00 . A A . 8 VAL O 1 1
14 28606 1 1 9 PRO C C -1.217 -8.350 -5.387 1.00 . A A . 9 PRO C 1 1
14 28607 1 1 9 PRO CA C -0.964 -7.319 -6.474 1.00 . A A . 9 PRO CA 1 1
14 28608 1 1 9 PRO CB C 0.018 -7.831 -7.525 1.00 . A A . 9 PRO CB 1 1
14 28609 1 1 9 PRO CD C 1.091 -6.021 -6.384 1.00 . A A . 9 PRO CD 1 1
14 28610 1 1 9 PRO CG C 1.348 -7.329 -7.082 1.00 . A A . 9 PRO CG 1 1
14 28611 1 1 9 PRO HA H -1.901 -7.058 -6.946 1.00 . A A . 9 PRO HA 1 1
14 28612 1 1 9 PRO HB2 H -0.009 -8.912 -7.551 1.00 . A A . 9 PRO HB2 1 1
14 28613 1 1 9 PRO HB3 H -0.250 -7.434 -8.495 1.00 . A A . 9 PRO HB3 1 1
14 28614 1 1 9 PRO HD2 H 1.759 -5.902 -5.545 1.00 . A A . 9 PRO HD2 1 1
14 28615 1 1 9 PRO HD3 H 1.199 -5.195 -7.074 1.00 . A A . 9 PRO HD3 1 1
14 28616 1 1 9 PRO HG2 H 1.793 -8.040 -6.399 1.00 . A A . 9 PRO HG2 1 1
14 28617 1 1 9 PRO HG3 H 1.988 -7.179 -7.939 1.00 . A A . 9 PRO HG3 1 1
14 28618 1 1 9 PRO N N -0.303 -6.149 -5.932 1.00 . A A . 9 PRO N 1 1
14 28619 1 1 9 PRO O O -0.342 -9.142 -5.045 1.00 . A A . 9 PRO O 1 1
14 28620 1 1 10 VAL C C -2.789 -10.660 -4.281 1.00 . A A . 10 VAL C 1 1
14 28621 1 1 10 VAL CA C -2.780 -9.228 -3.753 1.00 . A A . 10 VAL CA 1 1
14 28622 1 1 10 VAL CB C -4.159 -8.865 -3.166 1.00 . A A . 10 VAL CB 1 1
14 28623 1 1 10 VAL CG1 C -5.288 -9.272 -4.098 1.00 . A A . 10 VAL CG1 1 1
14 28624 1 1 10 VAL CG2 C -4.341 -9.474 -1.784 1.00 . A A . 10 VAL CG2 1 1
14 28625 1 1 10 VAL H H -3.052 -7.623 -5.105 1.00 . A A . 10 VAL H 1 1
14 28626 1 1 10 VAL HA H -2.039 -9.137 -2.969 1.00 . A A . 10 VAL HA 1 1
14 28627 1 1 10 VAL HB H -4.193 -7.793 -3.065 1.00 . A A . 10 VAL HB 1 1
14 28628 1 1 10 VAL HG11 H -5.159 -8.784 -5.054 1.00 . A A . 10 VAL HG11 1 1
14 28629 1 1 10 VAL HG12 H -5.274 -10.343 -4.236 1.00 . A A . 10 VAL HG12 1 1
14 28630 1 1 10 VAL HG13 H -6.235 -8.976 -3.669 1.00 . A A . 10 VAL HG13 1 1
14 28631 1 1 10 VAL HG21 H -4.231 -10.546 -1.846 1.00 . A A . 10 VAL HG21 1 1
14 28632 1 1 10 VAL HG22 H -3.594 -9.072 -1.114 1.00 . A A . 10 VAL HG22 1 1
14 28633 1 1 10 VAL HG23 H -5.326 -9.233 -1.411 1.00 . A A . 10 VAL HG23 1 1
14 28634 1 1 10 VAL N N -2.411 -8.310 -4.818 1.00 . A A . 10 VAL N 1 1
14 28635 1 1 10 VAL O O -2.682 -11.627 -3.533 1.00 . A A . 10 VAL O 1 1
14 28636 1 1 11 LYS C C -1.474 -12.599 -6.291 1.00 . A A . 11 LYS C 1 1
14 28637 1 1 11 LYS CA C -2.892 -12.052 -6.278 1.00 . A A . 11 LYS CA 1 1
14 28638 1 1 11 LYS CB C -3.431 -11.895 -7.702 1.00 . A A . 11 LYS CB 1 1
14 28639 1 1 11 LYS CD C -5.940 -12.263 -7.609 1.00 . A A . 11 LYS CD 1 1
14 28640 1 1 11 LYS CE C -6.006 -12.834 -6.202 1.00 . A A . 11 LYS CE 1 1
14 28641 1 1 11 LYS CG C -4.812 -11.250 -7.773 1.00 . A A . 11 LYS CG 1 1
14 28642 1 1 11 LYS H H -2.970 -9.945 -6.124 1.00 . A A . 11 LYS H 1 1
14 28643 1 1 11 LYS HA H -3.524 -12.730 -5.725 1.00 . A A . 11 LYS HA 1 1
14 28644 1 1 11 LYS HB2 H -2.743 -11.286 -8.268 1.00 . A A . 11 LYS HB2 1 1
14 28645 1 1 11 LYS HB3 H -3.493 -12.872 -8.160 1.00 . A A . 11 LYS HB3 1 1
14 28646 1 1 11 LYS HD2 H -6.878 -11.778 -7.830 1.00 . A A . 11 LYS HD2 1 1
14 28647 1 1 11 LYS HD3 H -5.779 -13.072 -8.307 1.00 . A A . 11 LYS HD3 1 1
14 28648 1 1 11 LYS HE2 H -5.113 -13.411 -6.019 1.00 . A A . 11 LYS HE2 1 1
14 28649 1 1 11 LYS HE3 H -6.058 -12.017 -5.497 1.00 . A A . 11 LYS HE3 1 1
14 28650 1 1 11 LYS HG2 H -4.892 -10.518 -6.985 1.00 . A A . 11 LYS HG2 1 1
14 28651 1 1 11 LYS HG3 H -4.919 -10.759 -8.727 1.00 . A A . 11 LYS HG3 1 1
14 28652 1 1 11 LYS HZ1 H -7.212 -14.448 -6.753 1.00 . A A . 11 LYS HZ1 1 1
14 28653 1 1 11 LYS HZ2 H -7.139 -14.180 -5.082 1.00 . A A . 11 LYS HZ2 1 1
14 28654 1 1 11 LYS HZ3 H -8.066 -13.155 -6.063 1.00 . A A . 11 LYS HZ3 1 1
14 28655 1 1 11 LYS N N -2.907 -10.768 -5.596 1.00 . A A . 11 LYS N 1 1
14 28656 1 1 11 LYS NZ N -7.187 -13.713 -6.012 1.00 . A A . 11 LYS NZ 1 1
14 28657 1 1 11 LYS O O -1.248 -13.806 -6.377 1.00 . A A . 11 LYS O 1 1
14 28658 1 1 12 GLU C C 1.232 -12.426 -4.686 1.00 . A A . 12 GLU C 1 1
14 28659 1 1 12 GLU CA C 0.883 -12.014 -6.106 1.00 . A A . 12 GLU CA 1 1
14 28660 1 1 12 GLU CB C 1.718 -10.808 -6.513 1.00 . A A . 12 GLU CB 1 1
14 28661 1 1 12 GLU CD C 2.612 -11.613 -8.745 1.00 . A A . 12 GLU CD 1 1
14 28662 1 1 12 GLU CG C 1.785 -10.575 -8.016 1.00 . A A . 12 GLU CG 1 1
14 28663 1 1 12 GLU H H -0.787 -10.736 -6.175 1.00 . A A . 12 GLU H 1 1
14 28664 1 1 12 GLU HA H 1.084 -12.830 -6.778 1.00 . A A . 12 GLU HA 1 1
14 28665 1 1 12 GLU HB2 H 1.292 -9.923 -6.051 1.00 . A A . 12 GLU HB2 1 1
14 28666 1 1 12 GLU HB3 H 2.713 -10.940 -6.145 1.00 . A A . 12 GLU HB3 1 1
14 28667 1 1 12 GLU HG2 H 0.782 -10.598 -8.413 1.00 . A A . 12 GLU HG2 1 1
14 28668 1 1 12 GLU HG3 H 2.217 -9.600 -8.193 1.00 . A A . 12 GLU HG3 1 1
14 28669 1 1 12 GLU N N -0.526 -11.681 -6.198 1.00 . A A . 12 GLU N 1 1
14 28670 1 1 12 GLU O O 2.053 -13.315 -4.466 1.00 . A A . 12 GLU O 1 1
14 28671 1 1 12 GLU OE1 O 2.055 -12.663 -9.121 1.00 . A A . 12 GLU OE1 1 1
14 28672 1 1 12 GLU OE2 O 3.818 -11.369 -8.965 1.00 . A A . 12 GLU OE2 1 1
14 28673 1 1 13 TYR C C -0.441 -12.516 -1.639 1.00 . A A . 13 TYR C 1 1
14 28674 1 1 13 TYR CA C 0.838 -12.040 -2.315 1.00 . A A . 13 TYR CA 1 1
14 28675 1 1 13 TYR CB C 1.349 -10.771 -1.618 1.00 . A A . 13 TYR CB 1 1
14 28676 1 1 13 TYR CD1 C 2.219 -9.165 -3.360 1.00 . A A . 13 TYR CD1 1 1
14 28677 1 1 13 TYR CD2 C 3.795 -10.343 -2.017 1.00 . A A . 13 TYR CD2 1 1
14 28678 1 1 13 TYR CE1 C 3.259 -8.528 -4.019 1.00 . A A . 13 TYR CE1 1 1
14 28679 1 1 13 TYR CE2 C 4.835 -9.712 -2.663 1.00 . A A . 13 TYR CE2 1 1
14 28680 1 1 13 TYR CG C 2.474 -10.081 -2.351 1.00 . A A . 13 TYR CG 1 1
14 28681 1 1 13 TYR CZ C 4.523 -8.817 -3.739 1.00 . A A . 13 TYR CZ 1 1
14 28682 1 1 13 TYR H H -0.091 -11.112 -3.973 1.00 . A A . 13 TYR H 1 1
14 28683 1 1 13 TYR HA H 1.586 -12.815 -2.244 1.00 . A A . 13 TYR HA 1 1
14 28684 1 1 13 TYR HB2 H 0.535 -10.065 -1.529 1.00 . A A . 13 TYR HB2 1 1
14 28685 1 1 13 TYR HB3 H 1.704 -11.028 -0.630 1.00 . A A . 13 TYR HB3 1 1
14 28686 1 1 13 TYR HD1 H 1.194 -8.958 -3.635 1.00 . A A . 13 TYR HD1 1 1
14 28687 1 1 13 TYR HD2 H 4.004 -11.056 -1.234 1.00 . A A . 13 TYR HD2 1 1
14 28688 1 1 13 TYR HE1 H 3.046 -7.816 -4.802 1.00 . A A . 13 TYR HE1 1 1
14 28689 1 1 13 TYR HE2 H 5.855 -9.931 -2.386 1.00 . A A . 13 TYR HE2 1 1
14 28690 1 1 13 TYR HH H 6.361 -8.781 -4.362 1.00 . A A . 13 TYR HH 1 1
14 28691 1 1 13 TYR N N 0.585 -11.781 -3.726 1.00 . A A . 13 TYR N 1 1
14 28692 1 1 13 TYR O O -1.093 -11.752 -0.933 1.00 . A A . 13 TYR O 1 1
14 28693 1 1 13 TYR OH O 5.608 -8.174 -4.305 1.00 . A A . 13 TYR OH 1 1
14 28694 1 1 14 PRO C C -2.096 -14.405 0.195 1.00 . A A . 14 PRO C 1 1
14 28695 1 1 14 PRO CA C -2.087 -14.320 -1.327 1.00 . A A . 14 PRO CA 1 1
14 28696 1 1 14 PRO CB C -2.172 -15.715 -1.948 1.00 . A A . 14 PRO CB 1 1
14 28697 1 1 14 PRO CD C -0.051 -14.812 -2.572 1.00 . A A . 14 PRO CD 1 1
14 28698 1 1 14 PRO CG C -0.760 -16.093 -2.231 1.00 . A A . 14 PRO CG 1 1
14 28699 1 1 14 PRO HA H -2.927 -13.723 -1.654 1.00 . A A . 14 PRO HA 1 1
14 28700 1 1 14 PRO HB2 H -2.632 -16.397 -1.248 1.00 . A A . 14 PRO HB2 1 1
14 28701 1 1 14 PRO HB3 H -2.758 -15.673 -2.855 1.00 . A A . 14 PRO HB3 1 1
14 28702 1 1 14 PRO HD2 H 0.972 -14.844 -2.227 1.00 . A A . 14 PRO HD2 1 1
14 28703 1 1 14 PRO HD3 H -0.085 -14.634 -3.637 1.00 . A A . 14 PRO HD3 1 1
14 28704 1 1 14 PRO HG2 H -0.318 -16.544 -1.356 1.00 . A A . 14 PRO HG2 1 1
14 28705 1 1 14 PRO HG3 H -0.723 -16.776 -3.068 1.00 . A A . 14 PRO HG3 1 1
14 28706 1 1 14 PRO N N -0.821 -13.789 -1.842 1.00 . A A . 14 PRO N 1 1
14 28707 1 1 14 PRO O O -3.153 -14.488 0.824 1.00 . A A . 14 PRO O 1 1
14 28708 1 1 15 ASP C C -0.473 -13.112 2.847 1.00 . A A . 15 ASP C 1 1
14 28709 1 1 15 ASP CA C -0.779 -14.462 2.225 1.00 . A A . 15 ASP CA 1 1
14 28710 1 1 15 ASP CB C 0.300 -15.472 2.608 1.00 . A A . 15 ASP CB 1 1
14 28711 1 1 15 ASP CG C -0.283 -16.834 2.917 1.00 . A A . 15 ASP CG 1 1
14 28712 1 1 15 ASP H H -0.107 -14.279 0.231 1.00 . A A . 15 ASP H 1 1
14 28713 1 1 15 ASP HA H -1.725 -14.809 2.614 1.00 . A A . 15 ASP HA 1 1
14 28714 1 1 15 ASP HB2 H 0.997 -15.574 1.790 1.00 . A A . 15 ASP HB2 1 1
14 28715 1 1 15 ASP HB3 H 0.823 -15.116 3.482 1.00 . A A . 15 ASP HB3 1 1
14 28716 1 1 15 ASP N N -0.911 -14.370 0.782 1.00 . A A . 15 ASP N 1 1
14 28717 1 1 15 ASP O O -0.240 -13.023 4.052 1.00 . A A . 15 ASP O 1 1
14 28718 1 1 15 ASP OD1 O -0.471 -17.634 1.979 1.00 . A A . 15 ASP OD1 1 1
14 28719 1 1 15 ASP OD2 O -0.559 -17.108 4.105 1.00 . A A . 15 ASP OD2 1 1
14 28720 1 1 16 PHE C C -1.552 -9.881 2.354 1.00 . A A . 16 PHE C 1 1
14 28721 1 1 16 PHE CA C -0.318 -10.728 2.596 1.00 . A A . 16 PHE CA 1 1
14 28722 1 1 16 PHE CB C 0.920 -10.004 2.097 1.00 . A A . 16 PHE CB 1 1
14 28723 1 1 16 PHE CD1 C 1.666 -9.061 4.291 1.00 . A A . 16 PHE CD1 1 1
14 28724 1 1 16 PHE CD2 C 1.093 -7.559 2.538 1.00 . A A . 16 PHE CD2 1 1
14 28725 1 1 16 PHE CE1 C 2.007 -7.997 5.092 1.00 . A A . 16 PHE CE1 1 1
14 28726 1 1 16 PHE CE2 C 1.420 -6.489 3.339 1.00 . A A . 16 PHE CE2 1 1
14 28727 1 1 16 PHE CG C 1.209 -8.855 3.009 1.00 . A A . 16 PHE CG 1 1
14 28728 1 1 16 PHE CZ C 1.599 -6.760 4.768 1.00 . A A . 16 PHE CZ 1 1
14 28729 1 1 16 PHE H H -0.619 -12.172 1.079 1.00 . A A . 16 PHE H 1 1
14 28730 1 1 16 PHE HA H -0.215 -10.834 3.663 1.00 . A A . 16 PHE HA 1 1
14 28731 1 1 16 PHE HB2 H 1.768 -10.679 2.100 1.00 . A A . 16 PHE HB2 1 1
14 28732 1 1 16 PHE HB3 H 0.748 -9.617 1.102 1.00 . A A . 16 PHE HB3 1 1
14 28733 1 1 16 PHE HD1 H 1.762 -10.067 4.667 1.00 . A A . 16 PHE HD1 1 1
14 28734 1 1 16 PHE HD2 H 0.730 -7.389 1.535 1.00 . A A . 16 PHE HD2 1 1
14 28735 1 1 16 PHE HE1 H 2.357 -8.175 6.097 1.00 . A A . 16 PHE HE1 1 1
14 28736 1 1 16 PHE HE2 H 1.320 -5.482 2.965 1.00 . A A . 16 PHE HE2 1 1
14 28737 1 1 16 PHE HZ H 1.727 -5.944 5.459 1.00 . A A . 16 PHE HZ 1 1
14 28738 1 1 16 PHE N N -0.478 -12.057 2.044 1.00 . A A . 16 PHE N 1 1
14 28739 1 1 16 PHE O O -1.975 -9.657 1.223 1.00 . A A . 16 PHE O 1 1
14 28740 1 1 17 ASN C C -2.992 -7.153 3.618 1.00 . A A . 17 ASN C 1 1
14 28741 1 1 17 ASN CA C -3.324 -8.636 3.444 1.00 . A A . 17 ASN CA 1 1
14 28742 1 1 17 ASN CB C -4.216 -9.184 4.564 1.00 . A A . 17 ASN CB 1 1
14 28743 1 1 17 ASN CG C -5.341 -8.278 4.990 1.00 . A A . 17 ASN CG 1 1
14 28744 1 1 17 ASN H H -1.668 -9.594 4.311 1.00 . A A . 17 ASN H 1 1
14 28745 1 1 17 ASN HA H -3.814 -8.781 2.493 1.00 . A A . 17 ASN HA 1 1
14 28746 1 1 17 ASN HB2 H -4.650 -10.116 4.238 1.00 . A A . 17 ASN HB2 1 1
14 28747 1 1 17 ASN HB3 H -3.596 -9.373 5.431 1.00 . A A . 17 ASN HB3 1 1
14 28748 1 1 17 ASN HD21 H -4.205 -7.603 6.485 1.00 . A A . 17 ASN HD21 1 1
14 28749 1 1 17 ASN HD22 H -5.837 -6.991 6.408 1.00 . A A . 17 ASN HD22 1 1
14 28750 1 1 17 ASN N N -2.106 -9.412 3.447 1.00 . A A . 17 ASN N 1 1
14 28751 1 1 17 ASN ND2 N -5.105 -7.538 6.054 1.00 . A A . 17 ASN ND2 1 1
14 28752 1 1 17 ASN O O -2.754 -6.677 4.729 1.00 . A A . 17 ASN O 1 1
14 28753 1 1 17 ASN OD1 O -6.411 -8.248 4.387 1.00 . A A . 17 ASN OD1 1 1
14 28754 1 1 18 PHE C C -3.532 -4.142 3.221 1.00 . A A . 18 PHE C 1 1
14 28755 1 1 18 PHE CA C -2.521 -5.026 2.507 1.00 . A A . 18 PHE CA 1 1
14 28756 1 1 18 PHE CB C -2.288 -4.523 1.083 1.00 . A A . 18 PHE CB 1 1
14 28757 1 1 18 PHE CD1 C 0.164 -4.949 0.703 1.00 . A A . 18 PHE CD1 1 1
14 28758 1 1 18 PHE CD2 C -1.443 -6.191 -0.542 1.00 . A A . 18 PHE CD2 1 1
14 28759 1 1 18 PHE CE1 C 1.188 -5.609 0.045 1.00 . A A . 18 PHE CE1 1 1
14 28760 1 1 18 PHE CE2 C -0.433 -6.850 -1.196 1.00 . A A . 18 PHE CE2 1 1
14 28761 1 1 18 PHE CG C -1.163 -5.238 0.409 1.00 . A A . 18 PHE CG 1 1
14 28762 1 1 18 PHE CZ C 0.962 -6.564 -0.772 1.00 . A A . 18 PHE CZ 1 1
14 28763 1 1 18 PHE H H -3.125 -6.865 1.642 1.00 . A A . 18 PHE H 1 1
14 28764 1 1 18 PHE HA H -1.586 -4.969 3.042 1.00 . A A . 18 PHE HA 1 1
14 28765 1 1 18 PHE HB2 H -3.183 -4.669 0.497 1.00 . A A . 18 PHE HB2 1 1
14 28766 1 1 18 PHE HB3 H -2.041 -3.466 1.116 1.00 . A A . 18 PHE HB3 1 1
14 28767 1 1 18 PHE HD1 H 0.393 -4.202 1.450 1.00 . A A . 18 PHE HD1 1 1
14 28768 1 1 18 PHE HD2 H -2.472 -6.421 -0.773 1.00 . A A . 18 PHE HD2 1 1
14 28769 1 1 18 PHE HE1 H 2.224 -5.383 0.276 1.00 . A A . 18 PHE HE1 1 1
14 28770 1 1 18 PHE HE2 H -0.675 -7.588 -1.944 1.00 . A A . 18 PHE HE2 1 1
14 28771 1 1 18 PHE HZ H 1.791 -7.074 -1.219 1.00 . A A . 18 PHE HZ 1 1
14 28772 1 1 18 PHE N N -2.924 -6.433 2.499 1.00 . A A . 18 PHE N 1 1
14 28773 1 1 18 PHE O O -3.182 -3.100 3.744 1.00 . A A . 18 PHE O 1 1
14 28774 1 1 19 VAL C C -5.545 -3.747 5.443 1.00 . A A . 19 VAL C 1 1
14 28775 1 1 19 VAL CA C -5.820 -3.816 3.946 1.00 . A A . 19 VAL CA 1 1
14 28776 1 1 19 VAL CB C -7.203 -4.448 3.690 1.00 . A A . 19 VAL CB 1 1
14 28777 1 1 19 VAL CG1 C -8.252 -3.880 4.627 1.00 . A A . 19 VAL CG1 1 1
14 28778 1 1 19 VAL CG2 C -7.616 -4.234 2.243 1.00 . A A . 19 VAL CG2 1 1
14 28779 1 1 19 VAL H H -5.014 -5.378 2.770 1.00 . A A . 19 VAL H 1 1
14 28780 1 1 19 VAL HA H -5.827 -2.805 3.561 1.00 . A A . 19 VAL HA 1 1
14 28781 1 1 19 VAL HB H -7.131 -5.511 3.867 1.00 . A A . 19 VAL HB 1 1
14 28782 1 1 19 VAL HG11 H -8.310 -2.811 4.492 1.00 . A A . 19 VAL HG11 1 1
14 28783 1 1 19 VAL HG12 H -9.210 -4.324 4.405 1.00 . A A . 19 VAL HG12 1 1
14 28784 1 1 19 VAL HG13 H -7.979 -4.102 5.646 1.00 . A A . 19 VAL HG13 1 1
14 28785 1 1 19 VAL HG21 H -6.887 -4.690 1.590 1.00 . A A . 19 VAL HG21 1 1
14 28786 1 1 19 VAL HG22 H -8.583 -4.685 2.073 1.00 . A A . 19 VAL HG22 1 1
14 28787 1 1 19 VAL HG23 H -7.671 -3.174 2.038 1.00 . A A . 19 VAL HG23 1 1
14 28788 1 1 19 VAL N N -4.780 -4.561 3.246 1.00 . A A . 19 VAL N 1 1
14 28789 1 1 19 VAL O O -5.494 -2.667 6.019 1.00 . A A . 19 VAL O 1 1
14 28790 1 1 20 GLY C C -3.651 -4.377 7.770 1.00 . A A . 20 GLY C 1 1
14 28791 1 1 20 GLY CA C -5.026 -4.915 7.482 1.00 . A A . 20 GLY CA 1 1
14 28792 1 1 20 GLY H H -5.316 -5.724 5.543 1.00 . A A . 20 GLY H 1 1
14 28793 1 1 20 GLY HA2 H -5.085 -5.930 7.840 1.00 . A A . 20 GLY HA2 1 1
14 28794 1 1 20 GLY HA3 H -5.757 -4.316 7.998 1.00 . A A . 20 GLY HA3 1 1
14 28795 1 1 20 GLY N N -5.310 -4.889 6.058 1.00 . A A . 20 GLY N 1 1
14 28796 1 1 20 GLY O O -3.339 -3.985 8.888 1.00 . A A . 20 GLY O 1 1
14 28797 1 1 21 ARG C C -1.540 -2.281 6.726 1.00 . A A . 21 ARG C 1 1
14 28798 1 1 21 ARG CA C -1.503 -3.807 6.825 1.00 . A A . 21 ARG CA 1 1
14 28799 1 1 21 ARG CB C -0.627 -4.414 5.718 1.00 . A A . 21 ARG CB 1 1
14 28800 1 1 21 ARG CD C 1.681 -3.395 5.766 1.00 . A A . 21 ARG CD 1 1
14 28801 1 1 21 ARG CG C 0.334 -3.430 5.065 1.00 . A A . 21 ARG CG 1 1
14 28802 1 1 21 ARG CZ C 1.850 -4.364 8.048 1.00 . A A . 21 ARG CZ 1 1
14 28803 1 1 21 ARG H H -3.136 -4.734 5.887 1.00 . A A . 21 ARG H 1 1
14 28804 1 1 21 ARG HA H -1.098 -4.081 7.782 1.00 . A A . 21 ARG HA 1 1
14 28805 1 1 21 ARG HB2 H -0.039 -5.206 6.153 1.00 . A A . 21 ARG HB2 1 1
14 28806 1 1 21 ARG HB3 H -1.261 -4.841 4.951 1.00 . A A . 21 ARG HB3 1 1
14 28807 1 1 21 ARG HD2 H 2.250 -4.257 5.470 1.00 . A A . 21 ARG HD2 1 1
14 28808 1 1 21 ARG HD3 H 2.203 -2.511 5.436 1.00 . A A . 21 ARG HD3 1 1
14 28809 1 1 21 ARG HE H 1.287 -2.493 7.623 1.00 . A A . 21 ARG HE 1 1
14 28810 1 1 21 ARG HG2 H 0.484 -3.719 4.035 1.00 . A A . 21 ARG HG2 1 1
14 28811 1 1 21 ARG HG3 H -0.105 -2.442 5.100 1.00 . A A . 21 ARG HG3 1 1
14 28812 1 1 21 ARG HH11 H 2.230 -5.690 6.568 1.00 . A A . 21 ARG HH11 1 1
14 28813 1 1 21 ARG HH12 H 2.381 -6.320 8.175 1.00 . A A . 21 ARG HH12 1 1
14 28814 1 1 21 ARG HH21 H 1.520 -3.308 9.747 1.00 . A A . 21 ARG HH21 1 1
14 28815 1 1 21 ARG HH22 H 2.000 -4.960 9.986 1.00 . A A . 21 ARG HH22 1 1
14 28816 1 1 21 ARG N N -2.833 -4.359 6.738 1.00 . A A . 21 ARG N 1 1
14 28817 1 1 21 ARG NE N 1.566 -3.347 7.229 1.00 . A A . 21 ARG NE 1 1
14 28818 1 1 21 ARG NH1 N 2.183 -5.550 7.555 1.00 . A A . 21 ARG NH1 1 1
14 28819 1 1 21 ARG NH2 N 1.781 -4.194 9.363 1.00 . A A . 21 ARG NH2 1 1
14 28820 1 1 21 ARG O O -0.836 -1.580 7.458 1.00 . A A . 21 ARG O 1 1
14 28821 1 1 22 ILE C C -3.425 0.371 6.442 1.00 . A A . 22 ILE C 1 1
14 28822 1 1 22 ILE CA C -2.405 -0.342 5.564 1.00 . A A . 22 ILE CA 1 1
14 28823 1 1 22 ILE CB C -2.761 -0.076 4.082 1.00 . A A . 22 ILE CB 1 1
14 28824 1 1 22 ILE CD1 C -0.287 0.054 3.482 1.00 . A A . 22 ILE CD1 1 1
14 28825 1 1 22 ILE CG1 C -1.635 -0.546 3.158 1.00 . A A . 22 ILE CG1 1 1
14 28826 1 1 22 ILE CG2 C -3.084 1.387 3.844 1.00 . A A . 22 ILE CG2 1 1
14 28827 1 1 22 ILE H H -2.936 -2.371 5.299 1.00 . A A . 22 ILE H 1 1
14 28828 1 1 22 ILE HA H -1.429 0.066 5.755 1.00 . A A . 22 ILE HA 1 1
14 28829 1 1 22 ILE HB H -3.651 -0.644 3.854 1.00 . A A . 22 ILE HB 1 1
14 28830 1 1 22 ILE HD11 H -0.370 1.128 3.526 1.00 . A A . 22 ILE HD11 1 1
14 28831 1 1 22 ILE HD12 H 0.055 -0.320 4.435 1.00 . A A . 22 ILE HD12 1 1
14 28832 1 1 22 ILE HD13 H 0.423 -0.220 2.714 1.00 . A A . 22 ILE HD13 1 1
14 28833 1 1 22 ILE HG12 H -1.544 -1.619 3.232 1.00 . A A . 22 ILE HG12 1 1
14 28834 1 1 22 ILE HG13 H -1.881 -0.282 2.139 1.00 . A A . 22 ILE HG13 1 1
14 28835 1 1 22 ILE HG21 H -3.885 1.685 4.505 1.00 . A A . 22 ILE HG21 1 1
14 28836 1 1 22 ILE HG22 H -2.209 1.985 4.041 1.00 . A A . 22 ILE HG22 1 1
14 28837 1 1 22 ILE HG23 H -3.392 1.520 2.818 1.00 . A A . 22 ILE HG23 1 1
14 28838 1 1 22 ILE N N -2.360 -1.770 5.819 1.00 . A A . 22 ILE N 1 1
14 28839 1 1 22 ILE O O -3.065 1.247 7.230 1.00 . A A . 22 ILE O 1 1
14 28840 1 1 23 LEU C C -6.211 -0.203 8.287 1.00 . A A . 23 LEU C 1 1
14 28841 1 1 23 LEU CA C -5.724 0.643 7.109 1.00 . A A . 23 LEU CA 1 1
14 28842 1 1 23 LEU CB C -6.894 1.162 6.224 1.00 . A A . 23 LEU CB 1 1
14 28843 1 1 23 LEU CD1 C -6.780 -0.506 4.314 1.00 . A A . 23 LEU CD1 1 1
14 28844 1 1 23 LEU CD2 C -8.428 -0.854 6.166 1.00 . A A . 23 LEU CD2 1 1
14 28845 1 1 23 LEU CG C -7.675 0.171 5.336 1.00 . A A . 23 LEU CG 1 1
14 28846 1 1 23 LEU H H -4.922 -0.774 5.757 1.00 . A A . 23 LEU H 1 1
14 28847 1 1 23 LEU HA H -5.241 1.515 7.529 1.00 . A A . 23 LEU HA 1 1
14 28848 1 1 23 LEU HB2 H -7.609 1.631 6.882 1.00 . A A . 23 LEU HB2 1 1
14 28849 1 1 23 LEU HB3 H -6.491 1.930 5.580 1.00 . A A . 23 LEU HB3 1 1
14 28850 1 1 23 LEU HD11 H -5.993 -1.044 4.824 1.00 . A A . 23 LEU HD11 1 1
14 28851 1 1 23 LEU HD12 H -7.366 -1.199 3.726 1.00 . A A . 23 LEU HD12 1 1
14 28852 1 1 23 LEU HD13 H -6.346 0.239 3.664 1.00 . A A . 23 LEU HD13 1 1
14 28853 1 1 23 LEU HD21 H -7.730 -1.396 6.789 1.00 . A A . 23 LEU HD21 1 1
14 28854 1 1 23 LEU HD22 H -9.151 -0.350 6.789 1.00 . A A . 23 LEU HD22 1 1
14 28855 1 1 23 LEU HD23 H -8.937 -1.544 5.509 1.00 . A A . 23 LEU HD23 1 1
14 28856 1 1 23 LEU HG H -8.411 0.735 4.781 1.00 . A A . 23 LEU HG 1 1
14 28857 1 1 23 LEU N N -4.687 -0.022 6.344 1.00 . A A . 23 LEU N 1 1
14 28858 1 1 23 LEU O O -7.099 0.216 9.026 1.00 . A A . 23 LEU O 1 1
14 28859 1 1 24 GLY C C -6.004 -1.561 10.902 1.00 . A A . 24 GLY C 1 1
14 28860 1 1 24 GLY CA C -6.013 -2.271 9.557 1.00 . A A . 24 GLY CA 1 1
14 28861 1 1 24 GLY H H -4.958 -1.703 7.803 1.00 . A A . 24 GLY H 1 1
14 28862 1 1 24 GLY HA2 H -5.323 -3.101 9.595 1.00 . A A . 24 GLY HA2 1 1
14 28863 1 1 24 GLY HA3 H -7.006 -2.655 9.373 1.00 . A A . 24 GLY HA3 1 1
14 28864 1 1 24 GLY N N -5.633 -1.397 8.454 1.00 . A A . 24 GLY N 1 1
14 28865 1 1 24 GLY O O -7.060 -1.238 11.441 1.00 . A A . 24 GLY O 1 1
14 28866 1 1 25 PRO C C -4.621 0.966 12.402 1.00 . A A . 25 PRO C 1 1
14 28867 1 1 25 PRO CA C -4.694 -0.529 12.701 1.00 . A A . 25 PRO CA 1 1
14 28868 1 1 25 PRO CB C -3.376 -1.023 13.285 1.00 . A A . 25 PRO CB 1 1
14 28869 1 1 25 PRO CD C -3.516 -1.835 11.022 1.00 . A A . 25 PRO CD 1 1
14 28870 1 1 25 PRO CG C -2.552 -1.400 12.099 1.00 . A A . 25 PRO CG 1 1
14 28871 1 1 25 PRO HA H -5.500 -0.726 13.393 1.00 . A A . 25 PRO HA 1 1
14 28872 1 1 25 PRO HB2 H -2.912 -0.231 13.855 1.00 . A A . 25 PRO HB2 1 1
14 28873 1 1 25 PRO HB3 H -3.558 -1.874 13.925 1.00 . A A . 25 PRO HB3 1 1
14 28874 1 1 25 PRO HD2 H -3.246 -1.394 10.075 1.00 . A A . 25 PRO HD2 1 1
14 28875 1 1 25 PRO HD3 H -3.533 -2.911 10.945 1.00 . A A . 25 PRO HD3 1 1
14 28876 1 1 25 PRO HG2 H -1.979 -0.546 11.766 1.00 . A A . 25 PRO HG2 1 1
14 28877 1 1 25 PRO HG3 H -1.890 -2.214 12.358 1.00 . A A . 25 PRO HG3 1 1
14 28878 1 1 25 PRO N N -4.823 -1.321 11.482 1.00 . A A . 25 PRO N 1 1
14 28879 1 1 25 PRO O O -4.792 1.801 13.289 1.00 . A A . 25 PRO O 1 1
14 28880 1 1 26 ARG C C -5.166 3.158 9.729 1.00 . A A . 26 ARG C 1 1
14 28881 1 1 26 ARG CA C -4.121 2.663 10.730 1.00 . A A . 26 ARG CA 1 1
14 28882 1 1 26 ARG CB C -2.713 2.786 10.139 1.00 . A A . 26 ARG CB 1 1
14 28883 1 1 26 ARG CD C -0.229 2.619 10.538 1.00 . A A . 26 ARG CD 1 1
14 28884 1 1 26 ARG CG C -1.613 2.545 11.161 1.00 . A A . 26 ARG CG 1 1
14 28885 1 1 26 ARG CZ C 1.107 0.848 9.453 1.00 . A A . 26 ARG CZ 1 1
14 28886 1 1 26 ARG H H -4.355 0.580 10.462 1.00 . A A . 26 ARG H 1 1
14 28887 1 1 26 ARG HA H -4.177 3.279 11.613 1.00 . A A . 26 ARG HA 1 1
14 28888 1 1 26 ARG HB2 H -2.602 2.062 9.345 1.00 . A A . 26 ARG HB2 1 1
14 28889 1 1 26 ARG HB3 H -2.588 3.778 9.733 1.00 . A A . 26 ARG HB3 1 1
14 28890 1 1 26 ARG HD2 H -0.117 3.580 10.057 1.00 . A A . 26 ARG HD2 1 1
14 28891 1 1 26 ARG HD3 H 0.509 2.519 11.319 1.00 . A A . 26 ARG HD3 1 1
14 28892 1 1 26 ARG HE H -0.741 1.398 8.906 1.00 . A A . 26 ARG HE 1 1
14 28893 1 1 26 ARG HG2 H -1.687 3.294 11.936 1.00 . A A . 26 ARG HG2 1 1
14 28894 1 1 26 ARG HG3 H -1.750 1.566 11.594 1.00 . A A . 26 ARG HG3 1 1
14 28895 1 1 26 ARG HH11 H 1.990 1.696 11.074 1.00 . A A . 26 ARG HH11 1 1
14 28896 1 1 26 ARG HH12 H 2.930 0.470 10.272 1.00 . A A . 26 ARG HH12 1 1
14 28897 1 1 26 ARG HH21 H 0.485 -0.225 7.847 1.00 . A A . 26 ARG HH21 1 1
14 28898 1 1 26 ARG HH22 H 2.097 -0.587 8.405 1.00 . A A . 26 ARG HH22 1 1
14 28899 1 1 26 ARG N N -4.368 1.288 11.138 1.00 . A A . 26 ARG N 1 1
14 28900 1 1 26 ARG NE N -0.015 1.565 9.545 1.00 . A A . 26 ARG NE 1 1
14 28901 1 1 26 ARG NH1 N 2.086 1.023 10.332 1.00 . A A . 26 ARG NH1 1 1
14 28902 1 1 26 ARG NH2 N 1.235 -0.064 8.497 1.00 . A A . 26 ARG NH2 1 1
14 28903 1 1 26 ARG O O -4.857 3.934 8.834 1.00 . A A . 26 ARG O 1 1
14 28904 1 1 27 GLY C C -7.625 4.725 9.174 1.00 . A A . 27 GLY C 1 1
14 28905 1 1 27 GLY CA C -7.490 3.221 9.060 1.00 . A A . 27 GLY CA 1 1
14 28906 1 1 27 GLY H H -6.573 1.978 10.512 1.00 . A A . 27 GLY H 1 1
14 28907 1 1 27 GLY HA2 H -8.415 2.760 9.374 1.00 . A A . 27 GLY HA2 1 1
14 28908 1 1 27 GLY HA3 H -7.303 2.967 8.031 1.00 . A A . 27 GLY HA3 1 1
14 28909 1 1 27 GLY N N -6.401 2.700 9.874 1.00 . A A . 27 GLY N 1 1
14 28910 1 1 27 GLY O O -7.934 5.415 8.195 1.00 . A A . 27 GLY O 1 1
14 28911 1 1 28 LEU C C -6.339 7.351 9.730 1.00 . A A . 28 LEU C 1 1
14 28912 1 1 28 LEU CA C -7.382 6.671 10.611 1.00 . A A . 28 LEU CA 1 1
14 28913 1 1 28 LEU CB C -7.107 6.975 12.085 1.00 . A A . 28 LEU CB 1 1
14 28914 1 1 28 LEU CD1 C -7.789 6.812 14.497 1.00 . A A . 28 LEU CD1 1 1
14 28915 1 1 28 LEU CD2 C -9.527 7.115 12.726 1.00 . A A . 28 LEU CD2 1 1
14 28916 1 1 28 LEU CG C -8.182 6.490 13.062 1.00 . A A . 28 LEU CG 1 1
14 28917 1 1 28 LEU H H -7.217 4.620 11.125 1.00 . A A . 28 LEU H 1 1
14 28918 1 1 28 LEU HA H -8.358 7.053 10.350 1.00 . A A . 28 LEU HA 1 1
14 28919 1 1 28 LEU HB2 H -6.170 6.513 12.354 1.00 . A A . 28 LEU HB2 1 1
14 28920 1 1 28 LEU HB3 H -7.007 8.045 12.197 1.00 . A A . 28 LEU HB3 1 1
14 28921 1 1 28 LEU HD11 H -7.672 7.880 14.608 1.00 . A A . 28 LEU HD11 1 1
14 28922 1 1 28 LEU HD12 H -8.558 6.463 15.169 1.00 . A A . 28 LEU HD12 1 1
14 28923 1 1 28 LEU HD13 H -6.855 6.323 14.735 1.00 . A A . 28 LEU HD13 1 1
14 28924 1 1 28 LEU HD21 H -9.449 8.190 12.782 1.00 . A A . 28 LEU HD21 1 1
14 28925 1 1 28 LEU HD22 H -9.819 6.825 11.728 1.00 . A A . 28 LEU HD22 1 1
14 28926 1 1 28 LEU HD23 H -10.271 6.772 13.431 1.00 . A A . 28 LEU HD23 1 1
14 28927 1 1 28 LEU HG H -8.279 5.418 12.977 1.00 . A A . 28 LEU HG 1 1
14 28928 1 1 28 LEU N N -7.385 5.234 10.373 1.00 . A A . 28 LEU N 1 1
14 28929 1 1 28 LEU O O -6.529 8.482 9.302 1.00 . A A . 28 LEU O 1 1
14 28930 1 1 29 THR C C -4.755 7.461 7.186 1.00 . A A . 29 THR C 1 1
14 28931 1 1 29 THR CA C -4.202 7.117 8.566 1.00 . A A . 29 THR CA 1 1
14 28932 1 1 29 THR CB C -3.062 6.069 8.472 1.00 . A A . 29 THR CB 1 1
14 28933 1 1 29 THR CG2 C -2.458 5.976 7.075 1.00 . A A . 29 THR CG2 1 1
14 28934 1 1 29 THR H H -5.165 5.743 9.846 1.00 . A A . 29 THR H 1 1
14 28935 1 1 29 THR HA H -3.800 8.015 8.994 1.00 . A A . 29 THR HA 1 1
14 28936 1 1 29 THR HB H -3.489 5.104 8.713 1.00 . A A . 29 THR HB 1 1
14 28937 1 1 29 THR HG1 H -2.122 7.283 9.724 1.00 . A A . 29 THR HG1 1 1
14 28938 1 1 29 THR HG21 H -2.184 6.960 6.729 1.00 . A A . 29 THR HG21 1 1
14 28939 1 1 29 THR HG22 H -1.580 5.348 7.108 1.00 . A A . 29 THR HG22 1 1
14 28940 1 1 29 THR HG23 H -3.187 5.540 6.401 1.00 . A A . 29 THR HG23 1 1
14 28941 1 1 29 THR N N -5.256 6.635 9.450 1.00 . A A . 29 THR N 1 1
14 28942 1 1 29 THR O O -4.443 8.515 6.641 1.00 . A A . 29 THR O 1 1
14 28943 1 1 29 THR OG1 O -2.045 6.357 9.440 1.00 . A A . 29 THR OG1 1 1
14 28944 1 1 30 ALA C C -7.072 8.126 5.411 1.00 . A A . 30 ALA C 1 1
14 28945 1 1 30 ALA CA C -6.216 6.868 5.345 1.00 . A A . 30 ALA CA 1 1
14 28946 1 1 30 ALA CB C -7.043 5.674 4.887 1.00 . A A . 30 ALA CB 1 1
14 28947 1 1 30 ALA H H -5.874 5.803 7.150 1.00 . A A . 30 ALA H 1 1
14 28948 1 1 30 ALA HA H -5.415 7.021 4.635 1.00 . A A . 30 ALA HA 1 1
14 28949 1 1 30 ALA HB1 H -7.866 5.522 5.570 1.00 . A A . 30 ALA HB1 1 1
14 28950 1 1 30 ALA HB2 H -7.429 5.863 3.896 1.00 . A A . 30 ALA HB2 1 1
14 28951 1 1 30 ALA HB3 H -6.422 4.791 4.869 1.00 . A A . 30 ALA HB3 1 1
14 28952 1 1 30 ALA N N -5.621 6.610 6.652 1.00 . A A . 30 ALA N 1 1
14 28953 1 1 30 ALA O O -7.068 8.956 4.499 1.00 . A A . 30 ALA O 1 1
14 28954 1 1 31 LYS C C -7.804 10.695 6.905 1.00 . A A . 31 LYS C 1 1
14 28955 1 1 31 LYS CA C -8.628 9.420 6.765 1.00 . A A . 31 LYS CA 1 1
14 28956 1 1 31 LYS CB C -9.432 9.204 8.039 1.00 . A A . 31 LYS CB 1 1
14 28957 1 1 31 LYS CD C -11.337 9.935 9.498 1.00 . A A . 31 LYS CD 1 1
14 28958 1 1 31 LYS CE C -12.465 10.937 9.676 1.00 . A A . 31 LYS CE 1 1
14 28959 1 1 31 LYS CG C -10.508 10.250 8.267 1.00 . A A . 31 LYS CG 1 1
14 28960 1 1 31 LYS H H -7.703 7.576 7.224 1.00 . A A . 31 LYS H 1 1
14 28961 1 1 31 LYS HA H -9.302 9.520 5.928 1.00 . A A . 31 LYS HA 1 1
14 28962 1 1 31 LYS HB2 H -9.902 8.231 7.998 1.00 . A A . 31 LYS HB2 1 1
14 28963 1 1 31 LYS HB3 H -8.744 9.233 8.875 1.00 . A A . 31 LYS HB3 1 1
14 28964 1 1 31 LYS HD2 H -11.760 8.946 9.393 1.00 . A A . 31 LYS HD2 1 1
14 28965 1 1 31 LYS HD3 H -10.700 9.965 10.368 1.00 . A A . 31 LYS HD3 1 1
14 28966 1 1 31 LYS HE2 H -12.038 11.920 9.808 1.00 . A A . 31 LYS HE2 1 1
14 28967 1 1 31 LYS HE3 H -13.081 10.930 8.789 1.00 . A A . 31 LYS HE3 1 1
14 28968 1 1 31 LYS HG2 H -10.039 11.214 8.399 1.00 . A A . 31 LYS HG2 1 1
14 28969 1 1 31 LYS HG3 H -11.158 10.279 7.403 1.00 . A A . 31 LYS HG3 1 1
14 28970 1 1 31 LYS HZ1 H -12.730 10.628 11.725 1.00 . A A . 31 LYS HZ1 1 1
14 28971 1 1 31 LYS HZ2 H -14.071 11.323 10.950 1.00 . A A . 31 LYS HZ2 1 1
14 28972 1 1 31 LYS HZ3 H -13.735 9.673 10.747 1.00 . A A . 31 LYS HZ3 1 1
14 28973 1 1 31 LYS N N -7.769 8.271 6.530 1.00 . A A . 31 LYS N 1 1
14 28974 1 1 31 LYS NZ N -13.309 10.619 10.856 1.00 . A A . 31 LYS NZ 1 1
14 28975 1 1 31 LYS O O -8.179 11.750 6.399 1.00 . A A . 31 LYS O 1 1
14 28976 1 1 32 GLN C C -5.234 12.226 6.524 1.00 . A A . 32 GLN C 1 1
14 28977 1 1 32 GLN CA C -5.829 11.748 7.830 1.00 . A A . 32 GLN CA 1 1
14 28978 1 1 32 GLN CB C -4.708 11.427 8.820 1.00 . A A . 32 GLN CB 1 1
14 28979 1 1 32 GLN CD C -6.191 11.970 10.790 1.00 . A A . 32 GLN CD 1 1
14 28980 1 1 32 GLN CG C -5.204 10.994 10.187 1.00 . A A . 32 GLN CG 1 1
14 28981 1 1 32 GLN H H -6.427 9.720 7.979 1.00 . A A . 32 GLN H 1 1
14 28982 1 1 32 GLN HA H -6.441 12.537 8.238 1.00 . A A . 32 GLN HA 1 1
14 28983 1 1 32 GLN HB2 H -4.101 10.632 8.411 1.00 . A A . 32 GLN HB2 1 1
14 28984 1 1 32 GLN HB3 H -4.094 12.306 8.945 1.00 . A A . 32 GLN HB3 1 1
14 28985 1 1 32 GLN HE21 H -7.700 11.000 9.943 1.00 . A A . 32 GLN HE21 1 1
14 28986 1 1 32 GLN HE22 H -8.133 12.376 10.895 1.00 . A A . 32 GLN HE22 1 1
14 28987 1 1 32 GLN HG2 H -5.687 10.034 10.093 1.00 . A A . 32 GLN HG2 1 1
14 28988 1 1 32 GLN HG3 H -4.355 10.905 10.853 1.00 . A A . 32 GLN HG3 1 1
14 28989 1 1 32 GLN N N -6.684 10.593 7.605 1.00 . A A . 32 GLN N 1 1
14 28990 1 1 32 GLN NE2 N -7.469 11.761 10.514 1.00 . A A . 32 GLN NE2 1 1
14 28991 1 1 32 GLN O O -5.033 13.419 6.328 1.00 . A A . 32 GLN O 1 1
14 28992 1 1 32 GLN OE1 O -5.810 12.904 11.492 1.00 . A A . 32 GLN OE1 1 1
14 28993 1 1 33 LEU C C -5.353 12.463 3.533 1.00 . A A . 33 LEU C 1 1
14 28994 1 1 33 LEU CA C -4.368 11.663 4.358 1.00 . A A . 33 LEU CA 1 1
14 28995 1 1 33 LEU CB C -3.877 10.440 3.572 1.00 . A A . 33 LEU CB 1 1
14 28996 1 1 33 LEU CD1 C -2.103 8.666 3.371 1.00 . A A . 33 LEU CD1 1 1
14 28997 1 1 33 LEU CD2 C -2.099 10.213 5.347 1.00 . A A . 33 LEU CD2 1 1
14 28998 1 1 33 LEU CG C -2.963 9.472 4.336 1.00 . A A . 33 LEU CG 1 1
14 28999 1 1 33 LEU H H -5.170 10.354 5.813 1.00 . A A . 33 LEU H 1 1
14 29000 1 1 33 LEU HA H -3.524 12.302 4.570 1.00 . A A . 33 LEU HA 1 1
14 29001 1 1 33 LEU HB2 H -4.742 9.888 3.234 1.00 . A A . 33 LEU HB2 1 1
14 29002 1 1 33 LEU HB3 H -3.340 10.794 2.704 1.00 . A A . 33 LEU HB3 1 1
14 29003 1 1 33 LEU HD11 H -2.740 8.099 2.707 1.00 . A A . 33 LEU HD11 1 1
14 29004 1 1 33 LEU HD12 H -1.487 9.336 2.792 1.00 . A A . 33 LEU HD12 1 1
14 29005 1 1 33 LEU HD13 H -1.472 7.988 3.928 1.00 . A A . 33 LEU HD13 1 1
14 29006 1 1 33 LEU HD21 H -1.549 10.997 4.849 1.00 . A A . 33 LEU HD21 1 1
14 29007 1 1 33 LEU HD22 H -2.739 10.648 6.108 1.00 . A A . 33 LEU HD22 1 1
14 29008 1 1 33 LEU HD23 H -1.412 9.522 5.810 1.00 . A A . 33 LEU HD23 1 1
14 29009 1 1 33 LEU HG H -3.581 8.773 4.882 1.00 . A A . 33 LEU HG 1 1
14 29010 1 1 33 LEU N N -4.967 11.296 5.621 1.00 . A A . 33 LEU N 1 1
14 29011 1 1 33 LEU O O -5.004 13.503 3.021 1.00 . A A . 33 LEU O 1 1
14 29012 1 1 34 GLU C C -7.886 14.110 3.282 1.00 . A A . 34 GLU C 1 1
14 29013 1 1 34 GLU CA C -7.573 12.767 2.657 1.00 . A A . 34 GLU CA 1 1
14 29014 1 1 34 GLU CB C -8.846 11.953 2.435 1.00 . A A . 34 GLU CB 1 1
14 29015 1 1 34 GLU CD C -10.588 10.410 3.390 1.00 . A A . 34 GLU CD 1 1
14 29016 1 1 34 GLU CG C -9.408 11.309 3.687 1.00 . A A . 34 GLU CG 1 1
14 29017 1 1 34 GLU H H -6.879 11.246 3.975 1.00 . A A . 34 GLU H 1 1
14 29018 1 1 34 GLU HA H -7.111 12.946 1.697 1.00 . A A . 34 GLU HA 1 1
14 29019 1 1 34 GLU HB2 H -9.604 12.606 2.027 1.00 . A A . 34 GLU HB2 1 1
14 29020 1 1 34 GLU HB3 H -8.634 11.178 1.718 1.00 . A A . 34 GLU HB3 1 1
14 29021 1 1 34 GLU HG2 H -8.633 10.717 4.152 1.00 . A A . 34 GLU HG2 1 1
14 29022 1 1 34 GLU HG3 H -9.725 12.086 4.367 1.00 . A A . 34 GLU HG3 1 1
14 29023 1 1 34 GLU N N -6.602 12.039 3.467 1.00 . A A . 34 GLU N 1 1
14 29024 1 1 34 GLU O O -8.110 15.101 2.584 1.00 . A A . 34 GLU O 1 1
14 29025 1 1 34 GLU OE1 O -11.734 10.905 3.396 1.00 . A A . 34 GLU OE1 1 1
14 29026 1 1 34 GLU OE2 O -10.379 9.198 3.162 1.00 . A A . 34 GLU OE2 1 1
14 29027 1 1 35 ALA C C -6.926 16.351 5.118 1.00 . A A . 35 ALA C 1 1
14 29028 1 1 35 ALA CA C -8.087 15.374 5.331 1.00 . A A . 35 ALA CA 1 1
14 29029 1 1 35 ALA CB C -8.273 15.089 6.816 1.00 . A A . 35 ALA CB 1 1
14 29030 1 1 35 ALA H H -7.758 13.298 5.096 1.00 . A A . 35 ALA H 1 1
14 29031 1 1 35 ALA HA H -8.995 15.820 4.959 1.00 . A A . 35 ALA HA 1 1
14 29032 1 1 35 ALA HB1 H -8.496 16.011 7.333 1.00 . A A . 35 ALA HB1 1 1
14 29033 1 1 35 ALA HB2 H -9.090 14.396 6.949 1.00 . A A . 35 ALA HB2 1 1
14 29034 1 1 35 ALA HB3 H -7.368 14.660 7.217 1.00 . A A . 35 ALA HB3 1 1
14 29035 1 1 35 ALA N N -7.883 14.139 4.601 1.00 . A A . 35 ALA N 1 1
14 29036 1 1 35 ALA O O -7.137 17.544 4.920 1.00 . A A . 35 ALA O 1 1
14 29037 1 1 36 GLU C C -3.948 16.888 3.719 1.00 . A A . 36 GLU C 1 1
14 29038 1 1 36 GLU CA C -4.503 16.667 5.127 1.00 . A A . 36 GLU CA 1 1
14 29039 1 1 36 GLU CB C -3.423 16.052 6.013 1.00 . A A . 36 GLU CB 1 1
14 29040 1 1 36 GLU CD C -3.617 17.640 7.956 1.00 . A A . 36 GLU CD 1 1
14 29041 1 1 36 GLU CG C -3.705 16.200 7.498 1.00 . A A . 36 GLU CG 1 1
14 29042 1 1 36 GLU H H -5.602 14.854 5.207 1.00 . A A . 36 GLU H 1 1
14 29043 1 1 36 GLU HA H -4.772 17.628 5.537 1.00 . A A . 36 GLU HA 1 1
14 29044 1 1 36 GLU HB2 H -3.343 14.998 5.788 1.00 . A A . 36 GLU HB2 1 1
14 29045 1 1 36 GLU HB3 H -2.478 16.530 5.798 1.00 . A A . 36 GLU HB3 1 1
14 29046 1 1 36 GLU HG2 H -4.700 15.833 7.702 1.00 . A A . 36 GLU HG2 1 1
14 29047 1 1 36 GLU HG3 H -2.985 15.615 8.052 1.00 . A A . 36 GLU HG3 1 1
14 29048 1 1 36 GLU N N -5.702 15.830 5.151 1.00 . A A . 36 GLU N 1 1
14 29049 1 1 36 GLU O O -3.382 17.942 3.436 1.00 . A A . 36 GLU O 1 1
14 29050 1 1 36 GLU OE1 O -2.494 18.129 8.202 1.00 . A A . 36 GLU OE1 1 1
14 29051 1 1 36 GLU OE2 O -4.678 18.287 8.081 1.00 . A A . 36 GLU OE2 1 1
14 29052 1 1 37 THR C C -4.533 16.671 0.566 1.00 . A A . 37 THR C 1 1
14 29053 1 1 37 THR CA C -3.530 16.011 1.502 1.00 . A A . 37 THR CA 1 1
14 29054 1 1 37 THR CB C -3.113 14.637 0.909 1.00 . A A . 37 THR CB 1 1
14 29055 1 1 37 THR CG2 C -2.172 13.902 1.852 1.00 . A A . 37 THR CG2 1 1
14 29056 1 1 37 THR H H -4.546 15.074 3.113 1.00 . A A . 37 THR H 1 1
14 29057 1 1 37 THR HA H -2.649 16.629 1.564 1.00 . A A . 37 THR HA 1 1
14 29058 1 1 37 THR HB H -2.598 14.796 -0.033 1.00 . A A . 37 THR HB 1 1
14 29059 1 1 37 THR HG1 H -4.600 13.485 1.503 1.00 . A A . 37 THR HG1 1 1
14 29060 1 1 37 THR HG21 H -2.666 13.740 2.800 1.00 . A A . 37 THR HG21 1 1
14 29061 1 1 37 THR HG22 H -1.904 12.949 1.421 1.00 . A A . 37 THR HG22 1 1
14 29062 1 1 37 THR HG23 H -1.281 14.493 2.005 1.00 . A A . 37 THR HG23 1 1
14 29063 1 1 37 THR N N -4.077 15.898 2.848 1.00 . A A . 37 THR N 1 1
14 29064 1 1 37 THR O O -4.169 17.190 -0.488 1.00 . A A . 37 THR O 1 1
14 29065 1 1 37 THR OG1 O -4.265 13.828 0.665 1.00 . A A . 37 THR OG1 1 1
14 29066 1 1 38 GLY C C -7.119 16.039 -0.982 1.00 . A A . 38 GLY C 1 1
14 29067 1 1 38 GLY CA C -6.871 17.075 0.086 1.00 . A A . 38 GLY CA 1 1
14 29068 1 1 38 GLY H H -6.006 16.367 1.880 1.00 . A A . 38 GLY H 1 1
14 29069 1 1 38 GLY HA2 H -6.609 18.011 -0.381 1.00 . A A . 38 GLY HA2 1 1
14 29070 1 1 38 GLY HA3 H -7.778 17.198 0.663 1.00 . A A . 38 GLY HA3 1 1
14 29071 1 1 38 GLY N N -5.798 16.658 0.970 1.00 . A A . 38 GLY N 1 1
14 29072 1 1 38 GLY O O -7.862 16.265 -1.940 1.00 . A A . 38 GLY O 1 1
14 29073 1 1 39 CYS C C -7.179 12.596 -0.924 1.00 . A A . 39 CYS C 1 1
14 29074 1 1 39 CYS CA C -6.622 13.768 -1.677 1.00 . A A . 39 CYS CA 1 1
14 29075 1 1 39 CYS CB C -5.281 13.416 -2.293 1.00 . A A . 39 CYS CB 1 1
14 29076 1 1 39 CYS H H -5.885 14.813 -0.021 1.00 . A A . 39 CYS H 1 1
14 29077 1 1 39 CYS HA H -7.312 14.025 -2.454 1.00 . A A . 39 CYS HA 1 1
14 29078 1 1 39 CYS HB2 H -5.015 14.186 -3.005 1.00 . A A . 39 CYS HB2 1 1
14 29079 1 1 39 CYS HB3 H -4.526 13.365 -1.517 1.00 . A A . 39 CYS HB3 1 1
14 29080 1 1 39 CYS HG H -4.628 10.968 -2.407 1.00 . A A . 39 CYS HG 1 1
14 29081 1 1 39 CYS N N -6.482 14.898 -0.797 1.00 . A A . 39 CYS N 1 1
14 29082 1 1 39 CYS O O -6.608 12.147 0.068 1.00 . A A . 39 CYS O 1 1
14 29083 1 1 39 CYS SG S -5.271 11.847 -3.164 1.00 . A A . 39 CYS SG 1 1
14 29084 1 1 40 LYS C C -8.340 9.730 -1.165 1.00 . A A . 40 LYS C 1 1
14 29085 1 1 40 LYS CA C -8.969 11.031 -0.733 1.00 . A A . 40 LYS CA 1 1
14 29086 1 1 40 LYS CB C -10.467 11.098 -1.073 1.00 . A A . 40 LYS CB 1 1
14 29087 1 1 40 LYS CD C -11.226 8.803 -0.286 1.00 . A A . 40 LYS CD 1 1
14 29088 1 1 40 LYS CE C -12.350 8.036 0.401 1.00 . A A . 40 LYS CE 1 1
14 29089 1 1 40 LYS CG C -11.396 10.310 -0.144 1.00 . A A . 40 LYS CG 1 1
14 29090 1 1 40 LYS H H -8.575 12.343 -2.322 1.00 . A A . 40 LYS H 1 1
14 29091 1 1 40 LYS HA H -8.828 11.167 0.328 1.00 . A A . 40 LYS HA 1 1
14 29092 1 1 40 LYS HB2 H -10.772 12.136 -1.045 1.00 . A A . 40 LYS HB2 1 1
14 29093 1 1 40 LYS HB3 H -10.605 10.725 -2.079 1.00 . A A . 40 LYS HB3 1 1
14 29094 1 1 40 LYS HD2 H -11.225 8.550 -1.336 1.00 . A A . 40 LYS HD2 1 1
14 29095 1 1 40 LYS HD3 H -10.284 8.514 0.156 1.00 . A A . 40 LYS HD3 1 1
14 29096 1 1 40 LYS HE2 H -13.278 8.261 -0.103 1.00 . A A . 40 LYS HE2 1 1
14 29097 1 1 40 LYS HE3 H -12.146 6.979 0.316 1.00 . A A . 40 LYS HE3 1 1
14 29098 1 1 40 LYS HG2 H -11.183 10.586 0.878 1.00 . A A . 40 LYS HG2 1 1
14 29099 1 1 40 LYS HG3 H -12.419 10.568 -0.378 1.00 . A A . 40 LYS HG3 1 1
14 29100 1 1 40 LYS HZ1 H -11.555 8.389 2.307 1.00 . A A . 40 LYS HZ1 1 1
14 29101 1 1 40 LYS HZ2 H -12.910 9.333 1.940 1.00 . A A . 40 LYS HZ2 1 1
14 29102 1 1 40 LYS HZ3 H -13.106 7.696 2.320 1.00 . A A . 40 LYS HZ3 1 1
14 29103 1 1 40 LYS N N -8.275 12.075 -1.421 1.00 . A A . 40 LYS N 1 1
14 29104 1 1 40 LYS NZ N -12.490 8.387 1.839 1.00 . A A . 40 LYS NZ 1 1
14 29105 1 1 40 LYS O O -8.690 9.164 -2.199 1.00 . A A . 40 LYS O 1 1
14 29106 1 1 41 ILE C C -7.573 6.879 -0.245 1.00 . A A . 41 ILE C 1 1
14 29107 1 1 41 ILE CA C -6.705 8.048 -0.692 1.00 . A A . 41 ILE CA 1 1
14 29108 1 1 41 ILE CB C -5.300 7.984 -0.042 1.00 . A A . 41 ILE CB 1 1
14 29109 1 1 41 ILE CD1 C -3.215 6.540 0.205 1.00 . A A . 41 ILE CD1 1 1
14 29110 1 1 41 ILE CG1 C -4.622 6.644 -0.345 1.00 . A A . 41 ILE CG1 1 1
14 29111 1 1 41 ILE CG2 C -5.379 8.219 1.465 1.00 . A A . 41 ILE CG2 1 1
14 29112 1 1 41 ILE H H -7.064 9.836 0.362 1.00 . A A . 41 ILE H 1 1
14 29113 1 1 41 ILE HA H -6.583 8.001 -1.771 1.00 . A A . 41 ILE HA 1 1
14 29114 1 1 41 ILE HB H -4.707 8.783 -0.477 1.00 . A A . 41 ILE HB 1 1
14 29115 1 1 41 ILE HD11 H -2.606 7.330 -0.212 1.00 . A A . 41 ILE HD11 1 1
14 29116 1 1 41 ILE HD12 H -3.240 6.637 1.281 1.00 . A A . 41 ILE HD12 1 1
14 29117 1 1 41 ILE HD13 H -2.793 5.583 -0.061 1.00 . A A . 41 ILE HD13 1 1
14 29118 1 1 41 ILE HG12 H -5.206 5.845 0.087 1.00 . A A . 41 ILE HG12 1 1
14 29119 1 1 41 ILE HG13 H -4.571 6.508 -1.416 1.00 . A A . 41 ILE HG13 1 1
14 29120 1 1 41 ILE HG21 H -5.825 9.184 1.659 1.00 . A A . 41 ILE HG21 1 1
14 29121 1 1 41 ILE HG22 H -5.981 7.445 1.920 1.00 . A A . 41 ILE HG22 1 1
14 29122 1 1 41 ILE HG23 H -4.385 8.193 1.889 1.00 . A A . 41 ILE HG23 1 1
14 29123 1 1 41 ILE N N -7.373 9.285 -0.393 1.00 . A A . 41 ILE N 1 1
14 29124 1 1 41 ILE O O -7.756 6.615 0.945 1.00 . A A . 41 ILE O 1 1
14 29125 1 1 42 MET C C -8.411 3.826 -1.346 1.00 . A A . 42 MET C 1 1
14 29126 1 1 42 MET CA C -9.066 5.135 -0.985 1.00 . A A . 42 MET CA 1 1
14 29127 1 1 42 MET CB C -10.351 5.324 -1.801 1.00 . A A . 42 MET CB 1 1
14 29128 1 1 42 MET CE C -12.469 6.799 -3.725 1.00 . A A . 42 MET CE 1 1
14 29129 1 1 42 MET CG C -10.130 5.358 -3.308 1.00 . A A . 42 MET CG 1 1
14 29130 1 1 42 MET H H -7.878 6.412 -2.148 1.00 . A A . 42 MET H 1 1
14 29131 1 1 42 MET HA H -9.308 5.133 0.065 1.00 . A A . 42 MET HA 1 1
14 29132 1 1 42 MET HB2 H -11.026 4.510 -1.578 1.00 . A A . 42 MET HB2 1 1
14 29133 1 1 42 MET HB3 H -10.814 6.253 -1.507 1.00 . A A . 42 MET HB3 1 1
14 29134 1 1 42 MET HE1 H -12.612 6.778 -2.655 1.00 . A A . 42 MET HE1 1 1
14 29135 1 1 42 MET HE2 H -11.847 7.641 -3.989 1.00 . A A . 42 MET HE2 1 1
14 29136 1 1 42 MET HE3 H -13.428 6.891 -4.215 1.00 . A A . 42 MET HE3 1 1
14 29137 1 1 42 MET HG2 H -9.621 6.275 -3.562 1.00 . A A . 42 MET HG2 1 1
14 29138 1 1 42 MET HG3 H -9.510 4.517 -3.588 1.00 . A A . 42 MET HG3 1 1
14 29139 1 1 42 MET N N -8.137 6.207 -1.223 1.00 . A A . 42 MET N 1 1
14 29140 1 1 42 MET O O -7.764 3.707 -2.392 1.00 . A A . 42 MET O 1 1
14 29141 1 1 42 MET SD S -11.671 5.281 -4.250 1.00 . A A . 42 MET SD 1 1
14 29142 1 1 43 VAL C C -8.945 0.786 -1.648 1.00 . A A . 43 VAL C 1 1
14 29143 1 1 43 VAL CA C -7.988 1.559 -0.765 1.00 . A A . 43 VAL CA 1 1
14 29144 1 1 43 VAL CB C -7.693 0.766 0.514 1.00 . A A . 43 VAL CB 1 1
14 29145 1 1 43 VAL CG1 C -6.647 -0.291 0.228 1.00 . A A . 43 VAL CG1 1 1
14 29146 1 1 43 VAL CG2 C -7.228 1.681 1.640 1.00 . A A . 43 VAL CG2 1 1
14 29147 1 1 43 VAL H H -9.055 2.988 0.339 1.00 . A A . 43 VAL H 1 1
14 29148 1 1 43 VAL HA H -7.060 1.708 -1.300 1.00 . A A . 43 VAL HA 1 1
14 29149 1 1 43 VAL HB H -8.602 0.273 0.823 1.00 . A A . 43 VAL HB 1 1
14 29150 1 1 43 VAL HG11 H -5.746 0.193 -0.122 1.00 . A A . 43 VAL HG11 1 1
14 29151 1 1 43 VAL HG12 H -6.435 -0.841 1.133 1.00 . A A . 43 VAL HG12 1 1
14 29152 1 1 43 VAL HG13 H -7.012 -0.964 -0.531 1.00 . A A . 43 VAL HG13 1 1
14 29153 1 1 43 VAL HG21 H -6.376 2.258 1.309 1.00 . A A . 43 VAL HG21 1 1
14 29154 1 1 43 VAL HG22 H -8.027 2.348 1.922 1.00 . A A . 43 VAL HG22 1 1
14 29155 1 1 43 VAL HG23 H -6.944 1.082 2.492 1.00 . A A . 43 VAL HG23 1 1
14 29156 1 1 43 VAL N N -8.553 2.845 -0.488 1.00 . A A . 43 VAL N 1 1
14 29157 1 1 43 VAL O O -10.056 0.458 -1.244 1.00 . A A . 43 VAL O 1 1
14 29158 1 1 44 ARG C C -8.993 -1.590 -3.916 1.00 . A A . 44 ARG C 1 1
14 29159 1 1 44 ARG CA C -9.356 -0.132 -3.839 1.00 . A A . 44 ARG CA 1 1
14 29160 1 1 44 ARG CB C -9.207 0.516 -5.208 1.00 . A A . 44 ARG CB 1 1
14 29161 1 1 44 ARG CD C -9.773 2.500 -6.631 1.00 . A A . 44 ARG CD 1 1
14 29162 1 1 44 ARG CG C -9.565 1.987 -5.221 1.00 . A A . 44 ARG CG 1 1
14 29163 1 1 44 ARG CZ C -11.724 3.564 -7.712 1.00 . A A . 44 ARG CZ 1 1
14 29164 1 1 44 ARG H H -7.596 0.758 -3.103 1.00 . A A . 44 ARG H 1 1
14 29165 1 1 44 ARG HA H -10.381 -0.045 -3.516 1.00 . A A . 44 ARG HA 1 1
14 29166 1 1 44 ARG HB2 H -8.182 0.415 -5.533 1.00 . A A . 44 ARG HB2 1 1
14 29167 1 1 44 ARG HB3 H -9.851 0.005 -5.909 1.00 . A A . 44 ARG HB3 1 1
14 29168 1 1 44 ARG HD2 H -8.860 2.975 -6.960 1.00 . A A . 44 ARG HD2 1 1
14 29169 1 1 44 ARG HD3 H -9.996 1.671 -7.284 1.00 . A A . 44 ARG HD3 1 1
14 29170 1 1 44 ARG HE H -10.933 4.122 -5.955 1.00 . A A . 44 ARG HE 1 1
14 29171 1 1 44 ARG HG2 H -10.471 2.140 -4.656 1.00 . A A . 44 ARG HG2 1 1
14 29172 1 1 44 ARG HG3 H -8.756 2.535 -4.763 1.00 . A A . 44 ARG HG3 1 1
14 29173 1 1 44 ARG HH11 H -11.070 1.871 -8.643 1.00 . A A . 44 ARG HH11 1 1
14 29174 1 1 44 ARG HH12 H -12.367 2.720 -9.449 1.00 . A A . 44 ARG HH12 1 1
14 29175 1 1 44 ARG HH21 H -12.638 5.230 -7.002 1.00 . A A . 44 ARG HH21 1 1
14 29176 1 1 44 ARG HH22 H -13.274 4.620 -8.503 1.00 . A A . 44 ARG HH22 1 1
14 29177 1 1 44 ARG N N -8.520 0.528 -2.864 1.00 . A A . 44 ARG N 1 1
14 29178 1 1 44 ARG NE N -10.862 3.475 -6.696 1.00 . A A . 44 ARG NE 1 1
14 29179 1 1 44 ARG NH1 N -11.719 2.648 -8.674 1.00 . A A . 44 ARG NH1 1 1
14 29180 1 1 44 ARG NH2 N -12.613 4.550 -7.739 1.00 . A A . 44 ARG NH2 1 1
14 29181 1 1 44 ARG O O -7.945 -1.996 -3.429 1.00 . A A . 44 ARG O 1 1
14 29182 1 1 45 GLY C C -10.490 -4.460 -3.503 1.00 . A A . 45 GLY C 1 1
14 29183 1 1 45 GLY CA C -9.642 -3.787 -4.549 1.00 . A A . 45 GLY CA 1 1
14 29184 1 1 45 GLY H H -10.622 -1.984 -4.991 1.00 . A A . 45 GLY H 1 1
14 29185 1 1 45 GLY HA2 H -8.602 -4.002 -4.353 1.00 . A A . 45 GLY HA2 1 1
14 29186 1 1 45 GLY HA3 H -9.908 -4.172 -5.523 1.00 . A A . 45 GLY HA3 1 1
14 29187 1 1 45 GLY N N -9.845 -2.370 -4.538 1.00 . A A . 45 GLY N 1 1
14 29188 1 1 45 GLY O O -11.384 -3.843 -2.919 1.00 . A A . 45 GLY O 1 1
14 29189 1 1 46 LYS C C -10.587 -6.221 -0.897 1.00 . A A . 46 LYS C 1 1
14 29190 1 1 46 LYS CA C -10.977 -6.516 -2.335 1.00 . A A . 46 LYS CA 1 1
14 29191 1 1 46 LYS CB C -10.760 -7.988 -2.645 1.00 . A A . 46 LYS CB 1 1
14 29192 1 1 46 LYS CD C -10.421 -9.571 -4.546 1.00 . A A . 46 LYS CD 1 1
14 29193 1 1 46 LYS CE C -8.989 -9.209 -4.885 1.00 . A A . 46 LYS CE 1 1
14 29194 1 1 46 LYS CG C -11.168 -8.349 -4.057 1.00 . A A . 46 LYS CG 1 1
14 29195 1 1 46 LYS H H -9.443 -6.127 -3.719 1.00 . A A . 46 LYS H 1 1
14 29196 1 1 46 LYS HA H -12.017 -6.282 -2.476 1.00 . A A . 46 LYS HA 1 1
14 29197 1 1 46 LYS HB2 H -9.714 -8.226 -2.520 1.00 . A A . 46 LYS HB2 1 1
14 29198 1 1 46 LYS HB3 H -11.346 -8.584 -1.960 1.00 . A A . 46 LYS HB3 1 1
14 29199 1 1 46 LYS HD2 H -10.423 -10.320 -3.770 1.00 . A A . 46 LYS HD2 1 1
14 29200 1 1 46 LYS HD3 H -10.908 -9.956 -5.430 1.00 . A A . 46 LYS HD3 1 1
14 29201 1 1 46 LYS HE2 H -8.681 -8.414 -4.216 1.00 . A A . 46 LYS HE2 1 1
14 29202 1 1 46 LYS HE3 H -8.361 -10.073 -4.735 1.00 . A A . 46 LYS HE3 1 1
14 29203 1 1 46 LYS HG2 H -12.227 -8.545 -4.080 1.00 . A A . 46 LYS HG2 1 1
14 29204 1 1 46 LYS HG3 H -10.934 -7.513 -4.702 1.00 . A A . 46 LYS HG3 1 1
14 29205 1 1 46 LYS HZ1 H -9.459 -7.907 -6.456 1.00 . A A . 46 LYS HZ1 1 1
14 29206 1 1 46 LYS HZ2 H -7.856 -8.461 -6.485 1.00 . A A . 46 LYS HZ2 1 1
14 29207 1 1 46 LYS HZ3 H -9.123 -9.491 -6.957 1.00 . A A . 46 LYS HZ3 1 1
14 29208 1 1 46 LYS N N -10.206 -5.719 -3.265 1.00 . A A . 46 LYS N 1 1
14 29209 1 1 46 LYS NZ N -8.848 -8.732 -6.291 1.00 . A A . 46 LYS NZ 1 1
14 29210 1 1 46 LYS O O -9.465 -6.511 -0.479 1.00 . A A . 46 LYS O 1 1
14 29211 1 1 47 GLY C C -11.279 -4.088 1.780 1.00 . A A . 47 GLY C 1 1
14 29212 1 1 47 GLY CA C -11.291 -5.512 1.285 1.00 . A A . 47 GLY CA 1 1
14 29213 1 1 47 GLY H H -12.305 -5.224 -0.562 1.00 . A A . 47 GLY H 1 1
14 29214 1 1 47 GLY HA2 H -10.336 -5.962 1.514 1.00 . A A . 47 GLY HA2 1 1
14 29215 1 1 47 GLY HA3 H -12.066 -6.055 1.803 1.00 . A A . 47 GLY HA3 1 1
14 29216 1 1 47 GLY N N -11.506 -5.629 -0.142 1.00 . A A . 47 GLY N 1 1
14 29217 1 1 47 GLY O O -10.807 -3.816 2.875 1.00 . A A . 47 GLY O 1 1
14 29218 1 1 48 SER C C -12.688 -1.498 2.592 1.00 . A A . 48 SER C 1 1
14 29219 1 1 48 SER CA C -11.827 -1.776 1.349 1.00 . A A . 48 SER CA 1 1
14 29220 1 1 48 SER CB C -12.352 -0.976 0.157 1.00 . A A . 48 SER CB 1 1
14 29221 1 1 48 SER H H -12.235 -3.466 0.152 1.00 . A A . 48 SER H 1 1
14 29222 1 1 48 SER HA H -10.805 -1.479 1.547 1.00 . A A . 48 SER HA 1 1
14 29223 1 1 48 SER HB2 H -11.726 -1.167 -0.702 1.00 . A A . 48 SER HB2 1 1
14 29224 1 1 48 SER HB3 H -13.362 -1.292 -0.064 1.00 . A A . 48 SER HB3 1 1
14 29225 1 1 48 SER HG H -11.560 0.657 0.894 1.00 . A A . 48 SER HG 1 1
14 29226 1 1 48 SER N N -11.833 -3.184 0.996 1.00 . A A . 48 SER N 1 1
14 29227 1 1 48 SER O O -12.185 -1.053 3.619 1.00 . A A . 48 SER O 1 1
14 29228 1 1 48 SER OG O -12.358 0.417 0.407 1.00 . A A . 48 SER OG 1 1
14 29229 1 1 49 MET C C -15.751 -2.708 3.931 1.00 . A A . 49 MET C 1 1
14 29230 1 1 49 MET CA C -14.930 -1.484 3.557 1.00 . A A . 49 MET CA 1 1
14 29231 1 1 49 MET CB C -15.840 -0.315 3.192 1.00 . A A . 49 MET CB 1 1
14 29232 1 1 49 MET CE C -14.108 2.975 5.094 1.00 . A A . 49 MET CE 1 1
14 29233 1 1 49 MET CG C -15.202 1.045 3.434 1.00 . A A . 49 MET CG 1 1
14 29234 1 1 49 MET H H -14.312 -2.171 1.659 1.00 . A A . 49 MET H 1 1
14 29235 1 1 49 MET HA H -14.349 -1.201 4.422 1.00 . A A . 49 MET HA 1 1
14 29236 1 1 49 MET HB2 H -16.097 -0.388 2.144 1.00 . A A . 49 MET HB2 1 1
14 29237 1 1 49 MET HB3 H -16.743 -0.378 3.780 1.00 . A A . 49 MET HB3 1 1
14 29238 1 1 49 MET HE1 H -13.219 2.925 4.482 1.00 . A A . 49 MET HE1 1 1
14 29239 1 1 49 MET HE2 H -14.804 3.676 4.660 1.00 . A A . 49 MET HE2 1 1
14 29240 1 1 49 MET HE3 H -13.842 3.300 6.088 1.00 . A A . 49 MET HE3 1 1
14 29241 1 1 49 MET HG2 H -14.269 1.091 2.890 1.00 . A A . 49 MET HG2 1 1
14 29242 1 1 49 MET HG3 H -15.869 1.812 3.066 1.00 . A A . 49 MET HG3 1 1
14 29243 1 1 49 MET N N -13.981 -1.767 2.484 1.00 . A A . 49 MET N 1 1
14 29244 1 1 49 MET O O -16.941 -2.571 4.188 1.00 . A A . 49 MET O 1 1
14 29245 1 1 49 MET SD S -14.866 1.353 5.179 1.00 . A A . 49 MET SD 1 1
14 29246 1 1 50 ARG C C -16.576 -5.380 5.400 1.00 . A A . 50 ARG C 1 1
14 29247 1 1 50 ARG CA C -15.782 -5.212 4.082 1.00 . A A . 50 ARG CA 1 1
14 29248 1 1 50 ARG CB C -14.730 -6.320 3.978 1.00 . A A . 50 ARG CB 1 1
14 29249 1 1 50 ARG CD C -15.084 -7.389 1.723 1.00 . A A . 50 ARG CD 1 1
14 29250 1 1 50 ARG CG C -14.183 -6.506 2.574 1.00 . A A . 50 ARG CG 1 1
14 29251 1 1 50 ARG CZ C -15.813 -9.695 2.270 1.00 . A A . 50 ARG CZ 1 1
14 29252 1 1 50 ARG H H -14.148 -3.880 3.772 1.00 . A A . 50 ARG H 1 1
14 29253 1 1 50 ARG HA H -16.472 -5.331 3.261 1.00 . A A . 50 ARG HA 1 1
14 29254 1 1 50 ARG HB2 H -13.906 -6.081 4.635 1.00 . A A . 50 ARG HB2 1 1
14 29255 1 1 50 ARG HB3 H -15.174 -7.252 4.296 1.00 . A A . 50 ARG HB3 1 1
14 29256 1 1 50 ARG HD2 H -16.112 -7.153 1.942 1.00 . A A . 50 ARG HD2 1 1
14 29257 1 1 50 ARG HD3 H -14.885 -7.187 0.681 1.00 . A A . 50 ARG HD3 1 1
14 29258 1 1 50 ARG HE H -13.928 -9.140 1.896 1.00 . A A . 50 ARG HE 1 1
14 29259 1 1 50 ARG HG2 H -14.099 -5.539 2.103 1.00 . A A . 50 ARG HG2 1 1
14 29260 1 1 50 ARG HG3 H -13.206 -6.961 2.640 1.00 . A A . 50 ARG HG3 1 1
14 29261 1 1 50 ARG HH11 H -17.311 -8.322 2.416 1.00 . A A . 50 ARG HH11 1 1
14 29262 1 1 50 ARG HH12 H -17.777 -9.974 2.678 1.00 . A A . 50 ARG HH12 1 1
14 29263 1 1 50 ARG HH21 H -14.552 -11.283 2.271 1.00 . A A . 50 ARG HH21 1 1
14 29264 1 1 50 ARG HH22 H -16.215 -11.656 2.610 1.00 . A A . 50 ARG HH22 1 1
14 29265 1 1 50 ARG N N -15.118 -3.890 3.904 1.00 . A A . 50 ARG N 1 1
14 29266 1 1 50 ARG NE N -14.856 -8.812 1.981 1.00 . A A . 50 ARG NE 1 1
14 29267 1 1 50 ARG NH1 N -17.063 -9.300 2.472 1.00 . A A . 50 ARG NH1 1 1
14 29268 1 1 50 ARG NH2 N -15.502 -10.980 2.394 1.00 . A A . 50 ARG NH2 1 1
14 29269 1 1 50 ARG O O -16.730 -6.497 5.896 1.00 . A A . 50 ARG O 1 1
14 29270 1 1 51 ASP C C -19.264 -4.953 6.745 1.00 . A A . 51 ASP C 1 1
14 29271 1 1 51 ASP CA C -17.935 -4.312 7.125 1.00 . A A . 51 ASP CA 1 1
14 29272 1 1 51 ASP CB C -18.155 -2.876 7.615 1.00 . A A . 51 ASP CB 1 1
14 29273 1 1 51 ASP CG C -18.947 -2.775 8.906 1.00 . A A . 51 ASP CG 1 1
14 29274 1 1 51 ASP H H -16.904 -3.426 5.518 1.00 . A A . 51 ASP H 1 1
14 29275 1 1 51 ASP HA H -17.454 -4.895 7.897 1.00 . A A . 51 ASP HA 1 1
14 29276 1 1 51 ASP HB2 H -17.193 -2.415 7.777 1.00 . A A . 51 ASP HB2 1 1
14 29277 1 1 51 ASP HB3 H -18.681 -2.326 6.849 1.00 . A A . 51 ASP HB3 1 1
14 29278 1 1 51 ASP N N -17.075 -4.287 5.952 1.00 . A A . 51 ASP N 1 1
14 29279 1 1 51 ASP O O -19.854 -4.592 5.725 1.00 . A A . 51 ASP O 1 1
14 29280 1 1 51 ASP OD1 O -20.030 -3.380 9.009 1.00 . A A . 51 ASP OD1 1 1
14 29281 1 1 51 ASP OD2 O -18.503 -2.050 9.816 1.00 . A A . 51 ASP OD2 1 1
14 29282 1 1 52 LYS C C -22.124 -5.833 6.891 1.00 . A A . 52 LYS C 1 1
14 29283 1 1 52 LYS CA C -20.909 -6.687 7.246 1.00 . A A . 52 LYS CA 1 1
14 29284 1 1 52 LYS CB C -21.265 -7.600 8.419 1.00 . A A . 52 LYS CB 1 1
14 29285 1 1 52 LYS CD C -20.609 -9.469 9.949 1.00 . A A . 52 LYS CD 1 1
14 29286 1 1 52 LYS CE C -19.541 -10.480 10.324 1.00 . A A . 52 LYS CE 1 1
14 29287 1 1 52 LYS CG C -20.164 -8.568 8.810 1.00 . A A . 52 LYS CG 1 1
14 29288 1 1 52 LYS H H -19.292 -6.013 8.435 1.00 . A A . 52 LYS H 1 1
14 29289 1 1 52 LYS HA H -20.658 -7.299 6.397 1.00 . A A . 52 LYS HA 1 1
14 29290 1 1 52 LYS HB2 H -21.493 -6.986 9.278 1.00 . A A . 52 LYS HB2 1 1
14 29291 1 1 52 LYS HB3 H -22.142 -8.174 8.157 1.00 . A A . 52 LYS HB3 1 1
14 29292 1 1 52 LYS HD2 H -20.829 -8.856 10.812 1.00 . A A . 52 LYS HD2 1 1
14 29293 1 1 52 LYS HD3 H -21.502 -9.997 9.648 1.00 . A A . 52 LYS HD3 1 1
14 29294 1 1 52 LYS HE2 H -19.279 -11.051 9.446 1.00 . A A . 52 LYS HE2 1 1
14 29295 1 1 52 LYS HE3 H -18.671 -9.950 10.683 1.00 . A A . 52 LYS HE3 1 1
14 29296 1 1 52 LYS HG2 H -19.913 -9.181 7.956 1.00 . A A . 52 LYS HG2 1 1
14 29297 1 1 52 LYS HG3 H -19.295 -8.007 9.122 1.00 . A A . 52 LYS HG3 1 1
14 29298 1 1 52 LYS HZ1 H -20.903 -11.871 11.082 1.00 . A A . 52 LYS HZ1 1 1
14 29299 1 1 52 LYS HZ2 H -19.300 -12.146 11.567 1.00 . A A . 52 LYS HZ2 1 1
14 29300 1 1 52 LYS HZ3 H -20.194 -10.887 12.268 1.00 . A A . 52 LYS HZ3 1 1
14 29301 1 1 52 LYS N N -19.738 -5.877 7.574 1.00 . A A . 52 LYS N 1 1
14 29302 1 1 52 LYS NZ N -20.015 -11.408 11.383 1.00 . A A . 52 LYS NZ 1 1
14 29303 1 1 52 LYS O O -22.817 -6.097 5.905 1.00 . A A . 52 LYS O 1 1
14 29304 1 1 53 LYS C C -23.355 -3.104 6.208 1.00 . A A . 53 LYS C 1 1
14 29305 1 1 53 LYS CA C -23.538 -3.959 7.452 1.00 . A A . 53 LYS CA 1 1
14 29306 1 1 53 LYS CB C -23.830 -3.074 8.666 1.00 . A A . 53 LYS CB 1 1
14 29307 1 1 53 LYS CD C -23.059 -1.265 10.219 1.00 . A A . 53 LYS CD 1 1
14 29308 1 1 53 LYS CE C -21.852 -0.500 10.732 1.00 . A A . 53 LYS CE 1 1
14 29309 1 1 53 LYS CG C -22.698 -2.135 9.034 1.00 . A A . 53 LYS CG 1 1
14 29310 1 1 53 LYS H H -21.751 -4.582 8.400 1.00 . A A . 53 LYS H 1 1
14 29311 1 1 53 LYS HA H -24.375 -4.617 7.293 1.00 . A A . 53 LYS HA 1 1
14 29312 1 1 53 LYS HB2 H -24.708 -2.479 8.458 1.00 . A A . 53 LYS HB2 1 1
14 29313 1 1 53 LYS HB3 H -24.031 -3.710 9.516 1.00 . A A . 53 LYS HB3 1 1
14 29314 1 1 53 LYS HD2 H -23.819 -0.561 9.919 1.00 . A A . 53 LYS HD2 1 1
14 29315 1 1 53 LYS HD3 H -23.439 -1.893 11.012 1.00 . A A . 53 LYS HD3 1 1
14 29316 1 1 53 LYS HE2 H -21.425 0.064 9.917 1.00 . A A . 53 LYS HE2 1 1
14 29317 1 1 53 LYS HE3 H -22.176 0.180 11.507 1.00 . A A . 53 LYS HE3 1 1
14 29318 1 1 53 LYS HG2 H -21.825 -2.719 9.281 1.00 . A A . 53 LYS HG2 1 1
14 29319 1 1 53 LYS HG3 H -22.481 -1.501 8.187 1.00 . A A . 53 LYS HG3 1 1
14 29320 1 1 53 LYS HZ1 H -21.245 -2.068 11.970 1.00 . A A . 53 LYS HZ1 1 1
14 29321 1 1 53 LYS HZ2 H -20.367 -1.962 10.527 1.00 . A A . 53 LYS HZ2 1 1
14 29322 1 1 53 LYS HZ3 H -20.079 -0.854 11.780 1.00 . A A . 53 LYS HZ3 1 1
14 29323 1 1 53 LYS N N -22.370 -4.794 7.672 1.00 . A A . 53 LYS N 1 1
14 29324 1 1 53 LYS NZ N -20.814 -1.409 11.288 1.00 . A A . 53 LYS NZ 1 1
14 29325 1 1 53 LYS O O -24.315 -2.818 5.495 1.00 . A A . 53 LYS O 1 1
14 29326 1 1 54 LYS C C -22.206 -2.563 3.505 1.00 . A A . 54 LYS C 1 1
14 29327 1 1 54 LYS CA C -21.817 -1.867 4.797 1.00 . A A . 54 LYS CA 1 1
14 29328 1 1 54 LYS CB C -20.335 -1.518 4.783 1.00 . A A . 54 LYS CB 1 1
14 29329 1 1 54 LYS CD C -18.922 0.526 4.592 1.00 . A A . 54 LYS CD 1 1
14 29330 1 1 54 LYS CE C -19.495 1.342 5.741 1.00 . A A . 54 LYS CE 1 1
14 29331 1 1 54 LYS CG C -19.991 -0.317 3.924 1.00 . A A . 54 LYS CG 1 1
14 29332 1 1 54 LYS H H -21.381 -3.049 6.497 1.00 . A A . 54 LYS H 1 1
14 29333 1 1 54 LYS HA H -22.392 -0.962 4.900 1.00 . A A . 54 LYS HA 1 1
14 29334 1 1 54 LYS HB2 H -20.014 -1.319 5.788 1.00 . A A . 54 LYS HB2 1 1
14 29335 1 1 54 LYS HB3 H -19.785 -2.367 4.408 1.00 . A A . 54 LYS HB3 1 1
14 29336 1 1 54 LYS HD2 H -18.159 -0.131 4.981 1.00 . A A . 54 LYS HD2 1 1
14 29337 1 1 54 LYS HD3 H -18.493 1.196 3.862 1.00 . A A . 54 LYS HD3 1 1
14 29338 1 1 54 LYS HE2 H -20.200 2.055 5.340 1.00 . A A . 54 LYS HE2 1 1
14 29339 1 1 54 LYS HE3 H -20.007 0.673 6.420 1.00 . A A . 54 LYS HE3 1 1
14 29340 1 1 54 LYS HG2 H -19.625 -0.660 2.967 1.00 . A A . 54 LYS HG2 1 1
14 29341 1 1 54 LYS HG3 H -20.877 0.284 3.784 1.00 . A A . 54 LYS HG3 1 1
14 29342 1 1 54 LYS HZ1 H -17.829 2.604 5.823 1.00 . A A . 54 LYS HZ1 1 1
14 29343 1 1 54 LYS HZ2 H -18.874 2.753 7.150 1.00 . A A . 54 LYS HZ2 1 1
14 29344 1 1 54 LYS HZ3 H -17.848 1.406 7.028 1.00 . A A . 54 LYS HZ3 1 1
14 29345 1 1 54 LYS N N -22.116 -2.725 5.931 1.00 . A A . 54 LYS N 1 1
14 29346 1 1 54 LYS NZ N -18.438 2.074 6.487 1.00 . A A . 54 LYS NZ 1 1
14 29347 1 1 54 LYS O O -22.958 -2.033 2.698 1.00 . A A . 54 LYS O 1 1
14 29348 1 1 55 GLU C C -23.502 -4.959 2.118 1.00 . A A . 55 GLU C 1 1
14 29349 1 1 55 GLU CA C -22.029 -4.566 2.162 1.00 . A A . 55 GLU CA 1 1
14 29350 1 1 55 GLU CB C -21.122 -5.796 2.060 1.00 . A A . 55 GLU CB 1 1
14 29351 1 1 55 GLU CD C -19.677 -7.472 3.250 1.00 . A A . 55 GLU CD 1 1
14 29352 1 1 55 GLU CG C -20.745 -6.411 3.392 1.00 . A A . 55 GLU CG 1 1
14 29353 1 1 55 GLU H H -21.111 -4.126 4.031 1.00 . A A . 55 GLU H 1 1
14 29354 1 1 55 GLU HA H -21.843 -3.933 1.309 1.00 . A A . 55 GLU HA 1 1
14 29355 1 1 55 GLU HB2 H -21.631 -6.551 1.482 1.00 . A A . 55 GLU HB2 1 1
14 29356 1 1 55 GLU HB3 H -20.214 -5.517 1.549 1.00 . A A . 55 GLU HB3 1 1
14 29357 1 1 55 GLU HG2 H -20.380 -5.635 4.048 1.00 . A A . 55 GLU HG2 1 1
14 29358 1 1 55 GLU HG3 H -21.623 -6.859 3.823 1.00 . A A . 55 GLU HG3 1 1
14 29359 1 1 55 GLU N N -21.714 -3.767 3.343 1.00 . A A . 55 GLU N 1 1
14 29360 1 1 55 GLU O O -24.024 -5.304 1.060 1.00 . A A . 55 GLU O 1 1
14 29361 1 1 55 GLU OE1 O -18.487 -7.119 3.113 1.00 . A A . 55 GLU OE1 1 1
14 29362 1 1 55 GLU OE2 O -20.024 -8.673 3.265 1.00 . A A . 55 GLU OE2 1 1
14 29363 1 1 56 GLU C C -26.377 -3.914 2.812 1.00 . A A . 56 GLU C 1 1
14 29364 1 1 56 GLU CA C -25.605 -5.145 3.299 1.00 . A A . 56 GLU CA 1 1
14 29365 1 1 56 GLU CB C -26.067 -5.524 4.706 1.00 . A A . 56 GLU CB 1 1
14 29366 1 1 56 GLU CD C -26.407 -7.954 4.141 1.00 . A A . 56 GLU CD 1 1
14 29367 1 1 56 GLU CG C -25.749 -6.961 5.076 1.00 . A A . 56 GLU CG 1 1
14 29368 1 1 56 GLU H H -23.672 -4.786 4.100 1.00 . A A . 56 GLU H 1 1
14 29369 1 1 56 GLU HA H -25.824 -5.968 2.634 1.00 . A A . 56 GLU HA 1 1
14 29370 1 1 56 GLU HB2 H -25.582 -4.874 5.420 1.00 . A A . 56 GLU HB2 1 1
14 29371 1 1 56 GLU HB3 H -27.135 -5.386 4.772 1.00 . A A . 56 GLU HB3 1 1
14 29372 1 1 56 GLU HG2 H -24.679 -7.102 5.034 1.00 . A A . 56 GLU HG2 1 1
14 29373 1 1 56 GLU HG3 H -26.098 -7.147 6.081 1.00 . A A . 56 GLU HG3 1 1
14 29374 1 1 56 GLU N N -24.164 -4.931 3.262 1.00 . A A . 56 GLU N 1 1
14 29375 1 1 56 GLU O O -27.091 -3.984 1.816 1.00 . A A . 56 GLU O 1 1
14 29376 1 1 56 GLU OE1 O -27.566 -8.339 4.399 1.00 . A A . 56 GLU OE1 1 1
14 29377 1 1 56 GLU OE2 O -25.775 -8.341 3.138 1.00 . A A . 56 GLU OE2 1 1
14 29378 1 1 57 GLN C C -26.370 -0.498 2.477 1.00 . A A . 57 GLN C 1 1
14 29379 1 1 57 GLN CA C -27.070 -1.624 3.246 1.00 . A A . 57 GLN CA 1 1
14 29380 1 1 57 GLN CB C -27.707 -1.119 4.551 1.00 . A A . 57 GLN CB 1 1
14 29381 1 1 57 GLN CD C -25.805 0.127 5.726 1.00 . A A . 57 GLN CD 1 1
14 29382 1 1 57 GLN CG C -26.789 -1.026 5.772 1.00 . A A . 57 GLN CG 1 1
14 29383 1 1 57 GLN H H -25.536 -2.740 4.201 1.00 . A A . 57 GLN H 1 1
14 29384 1 1 57 GLN HA H -27.871 -1.979 2.616 1.00 . A A . 57 GLN HA 1 1
14 29385 1 1 57 GLN HB2 H -28.127 -0.142 4.376 1.00 . A A . 57 GLN HB2 1 1
14 29386 1 1 57 GLN HB3 H -28.504 -1.796 4.798 1.00 . A A . 57 GLN HB3 1 1
14 29387 1 1 57 GLN HE21 H -24.342 -1.100 5.165 1.00 . A A . 57 GLN HE21 1 1
14 29388 1 1 57 GLN HE22 H -23.917 0.578 5.317 1.00 . A A . 57 GLN HE22 1 1
14 29389 1 1 57 GLN HG2 H -27.401 -0.913 6.656 1.00 . A A . 57 GLN HG2 1 1
14 29390 1 1 57 GLN HG3 H -26.231 -1.948 5.846 1.00 . A A . 57 GLN HG3 1 1
14 29391 1 1 57 GLN N N -26.223 -2.787 3.505 1.00 . A A . 57 GLN N 1 1
14 29392 1 1 57 GLN NE2 N -24.564 -0.160 5.370 1.00 . A A . 57 GLN NE2 1 1
14 29393 1 1 57 GLN O O -27.030 0.364 1.904 1.00 . A A . 57 GLN O 1 1
14 29394 1 1 57 GLN OE1 O -26.138 1.256 6.085 1.00 . A A . 57 GLN OE1 1 1
14 29395 1 1 58 ASN C C -23.616 -0.223 0.485 1.00 . A A . 58 ASN C 1 1
14 29396 1 1 58 ASN CA C -24.294 0.472 1.655 1.00 . A A . 58 ASN CA 1 1
14 29397 1 1 58 ASN CB C -23.247 1.202 2.502 1.00 . A A . 58 ASN CB 1 1
14 29398 1 1 58 ASN CG C -23.860 2.126 3.535 1.00 . A A . 58 ASN CG 1 1
14 29399 1 1 58 ASN H H -24.566 -1.198 2.946 1.00 . A A . 58 ASN H 1 1
14 29400 1 1 58 ASN HA H -24.997 1.193 1.266 1.00 . A A . 58 ASN HA 1 1
14 29401 1 1 58 ASN HB2 H -22.639 0.474 3.018 1.00 . A A . 58 ASN HB2 1 1
14 29402 1 1 58 ASN HB3 H -22.616 1.791 1.851 1.00 . A A . 58 ASN HB3 1 1
14 29403 1 1 58 ASN HD21 H -25.460 2.413 2.391 1.00 . A A . 58 ASN HD21 1 1
14 29404 1 1 58 ASN HD22 H -25.467 3.240 3.911 1.00 . A A . 58 ASN HD22 1 1
14 29405 1 1 58 ASN N N -25.050 -0.509 2.444 1.00 . A A . 58 ASN N 1 1
14 29406 1 1 58 ASN ND2 N -25.044 2.647 3.248 1.00 . A A . 58 ASN ND2 1 1
14 29407 1 1 58 ASN O O -22.668 0.292 -0.106 1.00 . A A . 58 ASN O 1 1
14 29408 1 1 58 ASN OD1 O -23.272 2.357 4.595 1.00 . A A . 58 ASN OD1 1 1
14 29409 1 1 59 ARG C C -23.703 -1.339 -2.233 1.00 . A A . 59 ARG C 1 1
14 29410 1 1 59 ARG CA C -23.693 -2.194 -0.965 1.00 . A A . 59 ARG CA 1 1
14 29411 1 1 59 ARG CB C -24.644 -3.376 -1.151 1.00 . A A . 59 ARG CB 1 1
14 29412 1 1 59 ARG CD C -26.991 -4.188 -1.503 1.00 . A A . 59 ARG CD 1 1
14 29413 1 1 59 ARG CG C -26.095 -2.971 -1.370 1.00 . A A . 59 ARG CG 1 1
14 29414 1 1 59 ARG CZ C -29.423 -4.603 -1.496 1.00 . A A . 59 ARG CZ 1 1
14 29415 1 1 59 ARG H H -24.694 -1.835 0.855 1.00 . A A . 59 ARG H 1 1
14 29416 1 1 59 ARG HA H -22.695 -2.569 -0.796 1.00 . A A . 59 ARG HA 1 1
14 29417 1 1 59 ARG HB2 H -24.322 -3.950 -2.007 1.00 . A A . 59 ARG HB2 1 1
14 29418 1 1 59 ARG HB3 H -24.597 -4.001 -0.272 1.00 . A A . 59 ARG HB3 1 1
14 29419 1 1 59 ARG HD2 H -26.613 -4.810 -2.300 1.00 . A A . 59 ARG HD2 1 1
14 29420 1 1 59 ARG HD3 H -26.962 -4.742 -0.574 1.00 . A A . 59 ARG HD3 1 1
14 29421 1 1 59 ARG HE H -28.538 -2.972 -2.261 1.00 . A A . 59 ARG HE 1 1
14 29422 1 1 59 ARG HG2 H -26.425 -2.383 -0.528 1.00 . A A . 59 ARG HG2 1 1
14 29423 1 1 59 ARG HG3 H -26.162 -2.383 -2.274 1.00 . A A . 59 ARG HG3 1 1
14 29424 1 1 59 ARG HH11 H -28.307 -6.059 -0.623 1.00 . A A . 59 ARG HH11 1 1
14 29425 1 1 59 ARG HH12 H -30.023 -6.341 -0.632 1.00 . A A . 59 ARG HH12 1 1
14 29426 1 1 59 ARG HH21 H -30.799 -3.350 -2.302 1.00 . A A . 59 ARG HH21 1 1
14 29427 1 1 59 ARG HH22 H -31.437 -4.815 -1.619 1.00 . A A . 59 ARG HH22 1 1
14 29428 1 1 59 ARG N N -24.088 -1.426 0.211 1.00 . A A . 59 ARG N 1 1
14 29429 1 1 59 ARG NE N -28.379 -3.830 -1.797 1.00 . A A . 59 ARG NE 1 1
14 29430 1 1 59 ARG NH1 N -29.237 -5.759 -0.869 1.00 . A A . 59 ARG NH1 1 1
14 29431 1 1 59 ARG NH2 N -30.651 -4.223 -1.828 1.00 . A A . 59 ARG NH2 1 1
14 29432 1 1 59 ARG O O -24.514 -0.421 -2.377 1.00 . A A . 59 ARG O 1 1
14 29433 1 1 60 GLY C C -21.886 0.315 -4.361 1.00 . A A . 60 GLY C 1 1
14 29434 1 1 60 GLY CA C -22.737 -0.940 -4.416 1.00 . A A . 60 GLY CA 1 1
14 29435 1 1 60 GLY H H -22.161 -2.379 -2.965 1.00 . A A . 60 GLY H 1 1
14 29436 1 1 60 GLY HA2 H -23.743 -0.664 -4.704 1.00 . A A . 60 GLY HA2 1 1
14 29437 1 1 60 GLY HA3 H -22.328 -1.604 -5.165 1.00 . A A . 60 GLY HA3 1 1
14 29438 1 1 60 GLY N N -22.795 -1.647 -3.148 1.00 . A A . 60 GLY N 1 1
14 29439 1 1 60 GLY O O -21.414 0.794 -5.396 1.00 . A A . 60 GLY O 1 1
14 29440 1 1 61 LYS C C -19.422 1.829 -3.307 1.00 . A A . 61 LYS C 1 1
14 29441 1 1 61 LYS CA C -20.899 2.071 -2.992 1.00 . A A . 61 LYS CA 1 1
14 29442 1 1 61 LYS CB C -21.064 2.635 -1.574 1.00 . A A . 61 LYS CB 1 1
14 29443 1 1 61 LYS CD C -23.588 2.747 -1.538 1.00 . A A . 61 LYS CD 1 1
14 29444 1 1 61 LYS CE C -24.789 3.670 -1.627 1.00 . A A . 61 LYS CE 1 1
14 29445 1 1 61 LYS CG C -22.290 3.525 -1.408 1.00 . A A . 61 LYS CG 1 1
14 29446 1 1 61 LYS H H -22.063 0.404 -2.368 1.00 . A A . 61 LYS H 1 1
14 29447 1 1 61 LYS HA H -21.279 2.794 -3.694 1.00 . A A . 61 LYS HA 1 1
14 29448 1 1 61 LYS HB2 H -21.146 1.811 -0.879 1.00 . A A . 61 LYS HB2 1 1
14 29449 1 1 61 LYS HB3 H -20.186 3.216 -1.328 1.00 . A A . 61 LYS HB3 1 1
14 29450 1 1 61 LYS HD2 H -23.548 2.143 -2.431 1.00 . A A . 61 LYS HD2 1 1
14 29451 1 1 61 LYS HD3 H -23.701 2.108 -0.674 1.00 . A A . 61 LYS HD3 1 1
14 29452 1 1 61 LYS HE2 H -25.689 3.084 -1.509 1.00 . A A . 61 LYS HE2 1 1
14 29453 1 1 61 LYS HE3 H -24.727 4.399 -0.833 1.00 . A A . 61 LYS HE3 1 1
14 29454 1 1 61 LYS HG2 H -22.258 3.983 -0.432 1.00 . A A . 61 LYS HG2 1 1
14 29455 1 1 61 LYS HG3 H -22.266 4.294 -2.167 1.00 . A A . 61 LYS HG3 1 1
14 29456 1 1 61 LYS HZ1 H -23.975 4.942 -3.073 1.00 . A A . 61 LYS HZ1 1 1
14 29457 1 1 61 LYS HZ2 H -24.918 3.684 -3.709 1.00 . A A . 61 LYS HZ2 1 1
14 29458 1 1 61 LYS HZ3 H -25.666 5.013 -2.964 1.00 . A A . 61 LYS HZ3 1 1
14 29459 1 1 61 LYS N N -21.681 0.847 -3.161 1.00 . A A . 61 LYS N 1 1
14 29460 1 1 61 LYS NZ N -24.839 4.378 -2.932 1.00 . A A . 61 LYS NZ 1 1
14 29461 1 1 61 LYS O O -18.992 0.686 -3.356 1.00 . A A . 61 LYS O 1 1
14 29462 1 1 62 PRO C C -16.386 1.740 -3.370 1.00 . A A . 62 PRO C 1 1
14 29463 1 1 62 PRO CA C -17.218 2.902 -3.905 1.00 . A A . 62 PRO CA 1 1
14 29464 1 1 62 PRO CB C -16.768 4.182 -3.230 1.00 . A A . 62 PRO CB 1 1
14 29465 1 1 62 PRO CD C -19.139 4.309 -3.594 1.00 . A A . 62 PRO CD 1 1
14 29466 1 1 62 PRO CG C -17.873 5.139 -3.515 1.00 . A A . 62 PRO CG 1 1
14 29467 1 1 62 PRO HA H -17.066 2.994 -4.967 1.00 . A A . 62 PRO HA 1 1
14 29468 1 1 62 PRO HB2 H -16.656 4.009 -2.167 1.00 . A A . 62 PRO HB2 1 1
14 29469 1 1 62 PRO HB3 H -15.833 4.506 -3.648 1.00 . A A . 62 PRO HB3 1 1
14 29470 1 1 62 PRO HD2 H -19.781 4.515 -2.753 1.00 . A A . 62 PRO HD2 1 1
14 29471 1 1 62 PRO HD3 H -19.658 4.500 -4.526 1.00 . A A . 62 PRO HD3 1 1
14 29472 1 1 62 PRO HG2 H -17.948 5.860 -2.715 1.00 . A A . 62 PRO HG2 1 1
14 29473 1 1 62 PRO HG3 H -17.694 5.641 -4.455 1.00 . A A . 62 PRO HG3 1 1
14 29474 1 1 62 PRO N N -18.650 2.917 -3.559 1.00 . A A . 62 PRO N 1 1
14 29475 1 1 62 PRO O O -15.511 1.234 -4.061 1.00 . A A . 62 PRO O 1 1
14 29476 1 1 63 ASN C C -16.184 -1.081 -2.232 1.00 . A A . 63 ASN C 1 1
14 29477 1 1 63 ASN CA C -15.937 0.229 -1.524 1.00 . A A . 63 ASN CA 1 1
14 29478 1 1 63 ASN CB C -16.365 0.131 -0.069 1.00 . A A . 63 ASN CB 1 1
14 29479 1 1 63 ASN CG C -17.083 1.381 0.405 1.00 . A A . 63 ASN CG 1 1
14 29480 1 1 63 ASN H H -17.454 1.690 -1.708 1.00 . A A . 63 ASN H 1 1
14 29481 1 1 63 ASN HA H -14.879 0.451 -1.575 1.00 . A A . 63 ASN HA 1 1
14 29482 1 1 63 ASN HB2 H -17.026 -0.716 0.055 1.00 . A A . 63 ASN HB2 1 1
14 29483 1 1 63 ASN HB3 H -15.487 -0.003 0.538 1.00 . A A . 63 ASN HB3 1 1
14 29484 1 1 63 ASN HD21 H -18.836 0.608 -0.116 1.00 . A A . 63 ASN HD21 1 1
14 29485 1 1 63 ASN HD22 H -18.893 2.196 0.574 1.00 . A A . 63 ASN HD22 1 1
14 29486 1 1 63 ASN N N -16.690 1.295 -2.175 1.00 . A A . 63 ASN N 1 1
14 29487 1 1 63 ASN ND2 N -18.402 1.393 0.272 1.00 . A A . 63 ASN ND2 1 1
14 29488 1 1 63 ASN O O -15.283 -1.896 -2.390 1.00 . A A . 63 ASN O 1 1
14 29489 1 1 63 ASN OD1 O -16.461 2.327 0.879 1.00 . A A . 63 ASN OD1 1 1
14 29490 1 1 64 TRP C C -17.651 -2.141 -4.876 1.00 . A A . 64 TRP C 1 1
14 29491 1 1 64 TRP CA C -17.833 -2.413 -3.406 1.00 . A A . 64 TRP CA 1 1
14 29492 1 1 64 TRP CB C -19.282 -2.708 -3.081 1.00 . A A . 64 TRP CB 1 1
14 29493 1 1 64 TRP CD1 C -20.344 -1.559 -1.059 1.00 . A A . 64 TRP CD1 1 1
14 29494 1 1 64 TRP CD2 C -18.923 -3.204 -0.552 1.00 . A A . 64 TRP CD2 1 1
14 29495 1 1 64 TRP CE2 C -19.412 -2.654 0.642 1.00 . A A . 64 TRP CE2 1 1
14 29496 1 1 64 TRP CE3 C -18.008 -4.256 -0.489 1.00 . A A . 64 TRP CE3 1 1
14 29497 1 1 64 TRP CG C -19.540 -2.497 -1.627 1.00 . A A . 64 TRP CG 1 1
14 29498 1 1 64 TRP CH2 C -18.117 -4.149 1.920 1.00 . A A . 64 TRP CH2 1 1
14 29499 1 1 64 TRP CZ2 C -19.013 -3.119 1.886 1.00 . A A . 64 TRP CZ2 1 1
14 29500 1 1 64 TRP CZ3 C -17.615 -4.718 0.748 1.00 . A A . 64 TRP CZ3 1 1
14 29501 1 1 64 TRP H H -18.067 -0.540 -2.508 1.00 . A A . 64 TRP H 1 1
14 29502 1 1 64 TRP HA H -17.219 -3.246 -3.113 1.00 . A A . 64 TRP HA 1 1
14 29503 1 1 64 TRP HB2 H -19.915 -2.044 -3.654 1.00 . A A . 64 TRP HB2 1 1
14 29504 1 1 64 TRP HB3 H -19.509 -3.734 -3.325 1.00 . A A . 64 TRP HB3 1 1
14 29505 1 1 64 TRP HD1 H -20.945 -0.858 -1.615 1.00 . A A . 64 TRP HD1 1 1
14 29506 1 1 64 TRP HE1 H -20.777 -1.084 0.935 1.00 . A A . 64 TRP HE1 1 1
14 29507 1 1 64 TRP HE3 H -17.611 -4.706 -1.386 1.00 . A A . 64 TRP HE3 1 1
14 29508 1 1 64 TRP HH2 H -17.780 -4.541 2.869 1.00 . A A . 64 TRP HH2 1 1
14 29509 1 1 64 TRP HZ2 H -19.392 -2.691 2.803 1.00 . A A . 64 TRP HZ2 1 1
14 29510 1 1 64 TRP HZ3 H -16.907 -5.531 0.817 1.00 . A A . 64 TRP HZ3 1 1
14 29511 1 1 64 TRP N N -17.411 -1.249 -2.668 1.00 . A A . 64 TRP N 1 1
14 29512 1 1 64 TRP NE1 N -20.280 -1.648 0.306 1.00 . A A . 64 TRP NE1 1 1
14 29513 1 1 64 TRP O O -17.517 -3.052 -5.678 1.00 . A A . 64 TRP O 1 1
14 29514 1 1 65 GLU C C -16.010 -0.789 -7.007 1.00 . A A . 65 GLU C 1 1
14 29515 1 1 65 GLU CA C -17.401 -0.389 -6.545 1.00 . A A . 65 GLU CA 1 1
14 29516 1 1 65 GLU CB C -17.546 1.120 -6.590 1.00 . A A . 65 GLU CB 1 1
14 29517 1 1 65 GLU CD C -17.477 3.198 -7.990 1.00 . A A . 65 GLU CD 1 1
14 29518 1 1 65 GLU CG C -17.098 1.740 -7.896 1.00 . A A . 65 GLU CG 1 1
14 29519 1 1 65 GLU H H -17.846 -0.199 -4.499 1.00 . A A . 65 GLU H 1 1
14 29520 1 1 65 GLU HA H -18.135 -0.829 -7.190 1.00 . A A . 65 GLU HA 1 1
14 29521 1 1 65 GLU HB2 H -18.583 1.373 -6.434 1.00 . A A . 65 GLU HB2 1 1
14 29522 1 1 65 GLU HB3 H -16.956 1.548 -5.791 1.00 . A A . 65 GLU HB3 1 1
14 29523 1 1 65 GLU HG2 H -16.019 1.659 -7.966 1.00 . A A . 65 GLU HG2 1 1
14 29524 1 1 65 GLU HG3 H -17.553 1.198 -8.712 1.00 . A A . 65 GLU HG3 1 1
14 29525 1 1 65 GLU N N -17.652 -0.858 -5.200 1.00 . A A . 65 GLU N 1 1
14 29526 1 1 65 GLU O O -15.830 -1.319 -8.094 1.00 . A A . 65 GLU O 1 1
14 29527 1 1 65 GLU OE1 O -18.688 3.498 -7.999 1.00 . A A . 65 GLU OE1 1 1
14 29528 1 1 65 GLU OE2 O -16.570 4.052 -8.047 1.00 . A A . 65 GLU OE2 1 1
14 29529 1 1 66 HIS C C -13.320 -2.252 -5.825 1.00 . A A . 66 HIS C 1 1
14 29530 1 1 66 HIS CA C -13.657 -0.912 -6.472 1.00 . A A . 66 HIS CA 1 1
14 29531 1 1 66 HIS CB C -12.650 0.179 -6.070 1.00 . A A . 66 HIS CB 1 1
14 29532 1 1 66 HIS CD2 C -12.714 -0.072 -3.487 1.00 . A A . 66 HIS CD2 1 1
14 29533 1 1 66 HIS CE1 C -12.720 2.055 -2.960 1.00 . A A . 66 HIS CE1 1 1
14 29534 1 1 66 HIS CG C -12.712 0.629 -4.641 1.00 . A A . 66 HIS CG 1 1
14 29535 1 1 66 HIS H H -15.218 -0.040 -5.339 1.00 . A A . 66 HIS H 1 1
14 29536 1 1 66 HIS HA H -13.600 -1.044 -7.543 1.00 . A A . 66 HIS HA 1 1
14 29537 1 1 66 HIS HB2 H -11.651 -0.192 -6.246 1.00 . A A . 66 HIS HB2 1 1
14 29538 1 1 66 HIS HB3 H -12.813 1.045 -6.694 1.00 . A A . 66 HIS HB3 1 1
14 29539 1 1 66 HIS HD1 H -12.734 2.722 -4.893 1.00 . A A . 66 HIS HD1 1 1
14 29540 1 1 66 HIS HD2 H -12.725 -1.147 -3.401 1.00 . A A . 66 HIS HD2 1 1
14 29541 1 1 66 HIS HE1 H -12.719 2.973 -2.394 1.00 . A A . 66 HIS HE1 1 1
14 29542 1 1 66 HIS HE2 H -12.490 0.628 -1.516 1.00 . A A . 66 HIS HE2 1 1
14 29543 1 1 66 HIS N N -15.022 -0.524 -6.171 1.00 . A A . 66 HIS N 1 1
14 29544 1 1 66 HIS ND1 N -12.721 1.959 -4.275 1.00 . A A . 66 HIS ND1 1 1
14 29545 1 1 66 HIS NE2 N -12.717 0.837 -2.454 1.00 . A A . 66 HIS NE2 1 1
14 29546 1 1 66 HIS O O -12.199 -2.729 -5.930 1.00 . A A . 66 HIS O 1 1
14 29547 1 1 67 LEU C C -13.906 -5.176 -5.668 1.00 . A A . 67 LEU C 1 1
14 29548 1 1 67 LEU CA C -14.156 -4.174 -4.554 1.00 . A A . 67 LEU CA 1 1
14 29549 1 1 67 LEU CB C -15.436 -4.541 -3.780 1.00 . A A . 67 LEU CB 1 1
14 29550 1 1 67 LEU CD1 C -14.923 -6.943 -3.142 1.00 . A A . 67 LEU CD1 1 1
14 29551 1 1 67 LEU CD2 C -14.304 -5.071 -1.602 1.00 . A A . 67 LEU CD2 1 1
14 29552 1 1 67 LEU CG C -15.305 -5.561 -2.635 1.00 . A A . 67 LEU CG 1 1
14 29553 1 1 67 LEU H H -15.150 -2.364 -5.031 1.00 . A A . 67 LEU H 1 1
14 29554 1 1 67 LEU HA H -13.314 -4.167 -3.887 1.00 . A A . 67 LEU HA 1 1
14 29555 1 1 67 LEU HB2 H -15.837 -3.630 -3.361 1.00 . A A . 67 LEU HB2 1 1
14 29556 1 1 67 LEU HB3 H -16.154 -4.924 -4.490 1.00 . A A . 67 LEU HB3 1 1
14 29557 1 1 67 LEU HD11 H -13.990 -6.884 -3.684 1.00 . A A . 67 LEU HD11 1 1
14 29558 1 1 67 LEU HD12 H -14.811 -7.615 -2.304 1.00 . A A . 67 LEU HD12 1 1
14 29559 1 1 67 LEU HD13 H -15.697 -7.311 -3.798 1.00 . A A . 67 LEU HD13 1 1
14 29560 1 1 67 LEU HD21 H -14.636 -4.125 -1.200 1.00 . A A . 67 LEU HD21 1 1
14 29561 1 1 67 LEU HD22 H -14.228 -5.795 -0.804 1.00 . A A . 67 LEU HD22 1 1
14 29562 1 1 67 LEU HD23 H -13.337 -4.945 -2.067 1.00 . A A . 67 LEU HD23 1 1
14 29563 1 1 67 LEU HG H -16.262 -5.650 -2.143 1.00 . A A . 67 LEU HG 1 1
14 29564 1 1 67 LEU N N -14.301 -2.837 -5.140 1.00 . A A . 67 LEU N 1 1
14 29565 1 1 67 LEU O O -13.201 -6.170 -5.500 1.00 . A A . 67 LEU O 1 1
14 29566 1 1 68 ASN C C -13.040 -5.445 -8.754 1.00 . A A . 68 ASN C 1 1
14 29567 1 1 68 ASN CA C -14.328 -5.737 -7.991 1.00 . A A . 68 ASN CA 1 1
14 29568 1 1 68 ASN CB C -15.554 -5.623 -8.910 1.00 . A A . 68 ASN CB 1 1
14 29569 1 1 68 ASN CG C -16.137 -4.225 -8.966 1.00 . A A . 68 ASN CG 1 1
14 29570 1 1 68 ASN H H -14.928 -4.007 -6.906 1.00 . A A . 68 ASN H 1 1
14 29571 1 1 68 ASN HA H -14.274 -6.750 -7.619 1.00 . A A . 68 ASN HA 1 1
14 29572 1 1 68 ASN HB2 H -15.262 -5.903 -9.910 1.00 . A A . 68 ASN HB2 1 1
14 29573 1 1 68 ASN HB3 H -16.321 -6.299 -8.558 1.00 . A A . 68 ASN HB3 1 1
14 29574 1 1 68 ASN HD21 H -17.388 -4.680 -7.489 1.00 . A A . 68 ASN HD21 1 1
14 29575 1 1 68 ASN HD22 H -17.487 -3.052 -8.062 1.00 . A A . 68 ASN HD22 1 1
14 29576 1 1 68 ASN N N -14.448 -4.863 -6.829 1.00 . A A . 68 ASN N 1 1
14 29577 1 1 68 ASN ND2 N -17.107 -3.961 -8.095 1.00 . A A . 68 ASN ND2 1 1
14 29578 1 1 68 ASN O O -12.815 -5.966 -9.848 1.00 . A A . 68 ASN O 1 1
14 29579 1 1 68 ASN OD1 O -15.741 -3.406 -9.794 1.00 . A A . 68 ASN OD1 1 1
14 29580 1 1 69 GLU C C -9.857 -5.229 -7.888 1.00 . A A . 69 GLU C 1 1
14 29581 1 1 69 GLU CA C -10.853 -4.371 -8.659 1.00 . A A . 69 GLU CA 1 1
14 29582 1 1 69 GLU CB C -10.456 -2.904 -8.492 1.00 . A A . 69 GLU CB 1 1
14 29583 1 1 69 GLU CD C -10.597 -0.588 -9.461 1.00 . A A . 69 GLU CD 1 1
14 29584 1 1 69 GLU CG C -11.303 -1.919 -9.281 1.00 . A A . 69 GLU CG 1 1
14 29585 1 1 69 GLU H H -12.495 -4.141 -7.352 1.00 . A A . 69 GLU H 1 1
14 29586 1 1 69 GLU HA H -10.823 -4.637 -9.705 1.00 . A A . 69 GLU HA 1 1
14 29587 1 1 69 GLU HB2 H -10.534 -2.649 -7.444 1.00 . A A . 69 GLU HB2 1 1
14 29588 1 1 69 GLU HB3 H -9.427 -2.788 -8.800 1.00 . A A . 69 GLU HB3 1 1
14 29589 1 1 69 GLU HG2 H -11.510 -2.338 -10.255 1.00 . A A . 69 GLU HG2 1 1
14 29590 1 1 69 GLU HG3 H -12.229 -1.753 -8.752 1.00 . A A . 69 GLU HG3 1 1
14 29591 1 1 69 GLU N N -12.200 -4.608 -8.160 1.00 . A A . 69 GLU N 1 1
14 29592 1 1 69 GLU O O -10.238 -5.996 -6.998 1.00 . A A . 69 GLU O 1 1
14 29593 1 1 69 GLU OE1 O -10.592 0.230 -8.517 1.00 . A A . 69 GLU OE1 1 1
14 29594 1 1 69 GLU OE2 O -10.009 -0.371 -10.540 1.00 . A A . 69 GLU OE2 1 1
14 29595 1 1 70 ASP C C -6.959 -4.806 -6.427 1.00 . A A . 70 ASP C 1 1
14 29596 1 1 70 ASP CA C -7.550 -5.766 -7.443 1.00 . A A . 70 ASP CA 1 1
14 29597 1 1 70 ASP CB C -6.455 -6.351 -8.332 1.00 . A A . 70 ASP CB 1 1
14 29598 1 1 70 ASP CG C -5.650 -7.380 -7.571 1.00 . A A . 70 ASP CG 1 1
14 29599 1 1 70 ASP H H -8.329 -4.518 -8.963 1.00 . A A . 70 ASP H 1 1
14 29600 1 1 70 ASP HA H -8.028 -6.572 -6.906 1.00 . A A . 70 ASP HA 1 1
14 29601 1 1 70 ASP HB2 H -6.905 -6.824 -9.193 1.00 . A A . 70 ASP HB2 1 1
14 29602 1 1 70 ASP HB3 H -5.793 -5.563 -8.656 1.00 . A A . 70 ASP HB3 1 1
14 29603 1 1 70 ASP N N -8.581 -5.091 -8.208 1.00 . A A . 70 ASP N 1 1
14 29604 1 1 70 ASP O O -6.835 -3.615 -6.703 1.00 . A A . 70 ASP O 1 1
14 29605 1 1 70 ASP OD1 O -6.230 -8.129 -6.758 1.00 . A A . 70 ASP OD1 1 1
14 29606 1 1 70 ASP OD2 O -4.419 -7.433 -7.796 1.00 . A A . 70 ASP OD2 1 1
14 29607 1 1 71 LEU C C -5.129 -3.524 -4.418 1.00 . A A . 71 LEU C 1 1
14 29608 1 1 71 LEU CA C -6.253 -4.513 -4.097 1.00 . A A . 71 LEU CA 1 1
14 29609 1 1 71 LEU CB C -5.836 -5.433 -2.949 1.00 . A A . 71 LEU CB 1 1
14 29610 1 1 71 LEU CD1 C -6.736 -3.816 -1.290 1.00 . A A . 71 LEU CD1 1 1
14 29611 1 1 71 LEU CD2 C -5.354 -5.750 -0.512 1.00 . A A . 71 LEU CD2 1 1
14 29612 1 1 71 LEU CG C -5.573 -4.731 -1.621 1.00 . A A . 71 LEU CG 1 1
14 29613 1 1 71 LEU H H -6.598 -6.303 -5.168 1.00 . A A . 71 LEU H 1 1
14 29614 1 1 71 LEU HA H -7.130 -3.953 -3.785 1.00 . A A . 71 LEU HA 1 1
14 29615 1 1 71 LEU HB2 H -6.620 -6.161 -2.801 1.00 . A A . 71 LEU HB2 1 1
14 29616 1 1 71 LEU HB3 H -4.937 -5.952 -3.240 1.00 . A A . 71 LEU HB3 1 1
14 29617 1 1 71 LEU HD11 H -7.664 -4.370 -1.366 1.00 . A A . 71 LEU HD11 1 1
14 29618 1 1 71 LEU HD12 H -6.621 -3.430 -0.289 1.00 . A A . 71 LEU HD12 1 1
14 29619 1 1 71 LEU HD13 H -6.749 -2.994 -1.996 1.00 . A A . 71 LEU HD13 1 1
14 29620 1 1 71 LEU HD21 H -6.220 -6.389 -0.435 1.00 . A A . 71 LEU HD21 1 1
14 29621 1 1 71 LEU HD22 H -4.484 -6.350 -0.741 1.00 . A A . 71 LEU HD22 1 1
14 29622 1 1 71 LEU HD23 H -5.201 -5.235 0.425 1.00 . A A . 71 LEU HD23 1 1
14 29623 1 1 71 LEU HG H -4.682 -4.127 -1.707 1.00 . A A . 71 LEU HG 1 1
14 29624 1 1 71 LEU N N -6.626 -5.328 -5.254 1.00 . A A . 71 LEU N 1 1
14 29625 1 1 71 LEU O O -4.001 -3.904 -4.708 1.00 . A A . 71 LEU O 1 1
14 29626 1 1 72 HIS C C -4.830 0.046 -3.822 1.00 . A A . 72 HIS C 1 1
14 29627 1 1 72 HIS CA C -4.471 -1.203 -4.617 1.00 . A A . 72 HIS CA 1 1
14 29628 1 1 72 HIS CB C -4.331 -0.873 -6.107 1.00 . A A . 72 HIS CB 1 1
14 29629 1 1 72 HIS CD2 C -6.006 0.920 -6.931 1.00 . A A . 72 HIS CD2 1 1
14 29630 1 1 72 HIS CE1 C -7.436 -0.412 -7.905 1.00 . A A . 72 HIS CE1 1 1
14 29631 1 1 72 HIS CG C -5.570 -0.345 -6.755 1.00 . A A . 72 HIS CG 1 1
14 29632 1 1 72 HIS H H -6.394 -1.995 -4.222 1.00 . A A . 72 HIS H 1 1
14 29633 1 1 72 HIS HA H -3.525 -1.579 -4.255 1.00 . A A . 72 HIS HA 1 1
14 29634 1 1 72 HIS HB2 H -3.556 -0.128 -6.232 1.00 . A A . 72 HIS HB2 1 1
14 29635 1 1 72 HIS HB3 H -4.043 -1.771 -6.636 1.00 . A A . 72 HIS HB3 1 1
14 29636 1 1 72 HIS HD1 H -6.473 -2.142 -7.387 1.00 . A A . 72 HIS HD1 1 1
14 29637 1 1 72 HIS HD2 H -5.536 1.816 -6.551 1.00 . A A . 72 HIS HD2 1 1
14 29638 1 1 72 HIS HE1 H -8.292 -0.778 -8.448 1.00 . A A . 72 HIS HE1 1 1
14 29639 1 1 72 HIS HE2 H -7.537 1.597 -8.188 1.00 . A A . 72 HIS HE2 1 1
14 29640 1 1 72 HIS N N -5.460 -2.245 -4.406 1.00 . A A . 72 HIS N 1 1
14 29641 1 1 72 HIS ND1 N -6.493 -1.152 -7.368 1.00 . A A . 72 HIS ND1 1 1
14 29642 1 1 72 HIS NE2 N -7.170 0.855 -7.661 1.00 . A A . 72 HIS NE2 1 1
14 29643 1 1 72 HIS O O -6.004 0.334 -3.610 1.00 . A A . 72 HIS O 1 1
14 29644 1 1 73 VAL C C -4.112 3.199 -3.695 1.00 . A A . 73 VAL C 1 1
14 29645 1 1 73 VAL CA C -4.073 2.045 -2.705 1.00 . A A . 73 VAL CA 1 1
14 29646 1 1 73 VAL CB C -3.009 2.312 -1.617 1.00 . A A . 73 VAL CB 1 1
14 29647 1 1 73 VAL CG1 C -3.190 1.355 -0.451 1.00 . A A . 73 VAL CG1 1 1
14 29648 1 1 73 VAL CG2 C -1.600 2.194 -2.179 1.00 . A A . 73 VAL CG2 1 1
14 29649 1 1 73 VAL H H -2.908 0.526 -3.612 1.00 . A A . 73 VAL H 1 1
14 29650 1 1 73 VAL HA H -5.041 1.969 -2.223 1.00 . A A . 73 VAL HA 1 1
14 29651 1 1 73 VAL HB H -3.144 3.319 -1.252 1.00 . A A . 73 VAL HB 1 1
14 29652 1 1 73 VAL HG11 H -3.092 0.338 -0.800 1.00 . A A . 73 VAL HG11 1 1
14 29653 1 1 73 VAL HG12 H -2.436 1.552 0.298 1.00 . A A . 73 VAL HG12 1 1
14 29654 1 1 73 VAL HG13 H -4.172 1.495 -0.020 1.00 . A A . 73 VAL HG13 1 1
14 29655 1 1 73 VAL HG21 H -1.479 2.886 -2.998 1.00 . A A . 73 VAL HG21 1 1
14 29656 1 1 73 VAL HG22 H -0.883 2.425 -1.404 1.00 . A A . 73 VAL HG22 1 1
14 29657 1 1 73 VAL HG23 H -1.436 1.187 -2.532 1.00 . A A . 73 VAL HG23 1 1
14 29658 1 1 73 VAL N N -3.831 0.801 -3.417 1.00 . A A . 73 VAL N 1 1
14 29659 1 1 73 VAL O O -3.171 3.416 -4.456 1.00 . A A . 73 VAL O 1 1
14 29660 1 1 74 LEU C C -5.579 6.312 -4.007 1.00 . A A . 74 LEU C 1 1
14 29661 1 1 74 LEU CA C -5.403 4.975 -4.684 1.00 . A A . 74 LEU CA 1 1
14 29662 1 1 74 LEU CB C -6.608 4.681 -5.585 1.00 . A A . 74 LEU CB 1 1
14 29663 1 1 74 LEU CD1 C -6.350 6.725 -7.012 1.00 . A A . 74 LEU CD1 1 1
14 29664 1 1 74 LEU CD2 C -8.522 5.535 -6.971 1.00 . A A . 74 LEU CD2 1 1
14 29665 1 1 74 LEU CG C -7.299 5.920 -6.169 1.00 . A A . 74 LEU CG 1 1
14 29666 1 1 74 LEU H H -5.932 3.720 -3.072 1.00 . A A . 74 LEU H 1 1
14 29667 1 1 74 LEU HA H -4.514 5.028 -5.299 1.00 . A A . 74 LEU HA 1 1
14 29668 1 1 74 LEU HB2 H -6.273 4.062 -6.404 1.00 . A A . 74 LEU HB2 1 1
14 29669 1 1 74 LEU HB3 H -7.336 4.124 -5.012 1.00 . A A . 74 LEU HB3 1 1
14 29670 1 1 74 LEU HD11 H -5.476 6.971 -6.426 1.00 . A A . 74 LEU HD11 1 1
14 29671 1 1 74 LEU HD12 H -6.058 6.155 -7.879 1.00 . A A . 74 LEU HD12 1 1
14 29672 1 1 74 LEU HD13 H -6.838 7.640 -7.323 1.00 . A A . 74 LEU HD13 1 1
14 29673 1 1 74 LEU HD21 H -8.236 4.858 -7.762 1.00 . A A . 74 LEU HD21 1 1
14 29674 1 1 74 LEU HD22 H -9.240 5.051 -6.325 1.00 . A A . 74 LEU HD22 1 1
14 29675 1 1 74 LEU HD23 H -8.966 6.422 -7.401 1.00 . A A . 74 LEU HD23 1 1
14 29676 1 1 74 LEU HG H -7.616 6.556 -5.370 1.00 . A A . 74 LEU HG 1 1
14 29677 1 1 74 LEU N N -5.219 3.909 -3.721 1.00 . A A . 74 LEU N 1 1
14 29678 1 1 74 LEU O O -6.517 6.523 -3.250 1.00 . A A . 74 LEU O 1 1
14 29679 1 1 75 ILE C C -5.694 9.306 -4.944 1.00 . A A . 75 ILE C 1 1
14 29680 1 1 75 ILE CA C -4.829 8.592 -3.923 1.00 . A A . 75 ILE CA 1 1
14 29681 1 1 75 ILE CB C -3.468 9.297 -3.813 1.00 . A A . 75 ILE CB 1 1
14 29682 1 1 75 ILE CD1 C -1.184 9.465 -4.886 1.00 . A A . 75 ILE CD1 1 1
14 29683 1 1 75 ILE CG1 C -2.505 8.752 -4.866 1.00 . A A . 75 ILE CG1 1 1
14 29684 1 1 75 ILE CG2 C -2.897 9.148 -2.415 1.00 . A A . 75 ILE CG2 1 1
14 29685 1 1 75 ILE H H -3.884 6.944 -4.827 1.00 . A A . 75 ILE H 1 1
14 29686 1 1 75 ILE HA H -5.319 8.628 -2.964 1.00 . A A . 75 ILE HA 1 1
14 29687 1 1 75 ILE HB H -3.617 10.348 -3.994 1.00 . A A . 75 ILE HB 1 1
14 29688 1 1 75 ILE HD11 H -1.361 10.535 -4.898 1.00 . A A . 75 ILE HD11 1 1
14 29689 1 1 75 ILE HD12 H -0.622 9.207 -4.002 1.00 . A A . 75 ILE HD12 1 1
14 29690 1 1 75 ILE HD13 H -0.631 9.177 -5.767 1.00 . A A . 75 ILE HD13 1 1
14 29691 1 1 75 ILE HG12 H -2.317 7.707 -4.668 1.00 . A A . 75 ILE HG12 1 1
14 29692 1 1 75 ILE HG13 H -2.953 8.855 -5.843 1.00 . A A . 75 ILE HG13 1 1
14 29693 1 1 75 ILE HG21 H -3.579 9.588 -1.703 1.00 . A A . 75 ILE HG21 1 1
14 29694 1 1 75 ILE HG22 H -2.766 8.100 -2.188 1.00 . A A . 75 ILE HG22 1 1
14 29695 1 1 75 ILE HG23 H -1.945 9.653 -2.362 1.00 . A A . 75 ILE HG23 1 1
14 29696 1 1 75 ILE N N -4.674 7.213 -4.309 1.00 . A A . 75 ILE N 1 1
14 29697 1 1 75 ILE O O -5.278 9.530 -6.085 1.00 . A A . 75 ILE O 1 1
14 29698 1 1 76 THR C C -8.005 11.758 -5.074 1.00 . A A . 76 THR C 1 1
14 29699 1 1 76 THR CA C -7.828 10.299 -5.435 1.00 . A A . 76 THR CA 1 1
14 29700 1 1 76 THR CB C -9.202 9.611 -5.419 1.00 . A A . 76 THR CB 1 1
14 29701 1 1 76 THR CG2 C -9.670 9.313 -6.820 1.00 . A A . 76 THR CG2 1 1
14 29702 1 1 76 THR H H -7.180 9.446 -3.620 1.00 . A A . 76 THR H 1 1
14 29703 1 1 76 THR HA H -7.411 10.243 -6.431 1.00 . A A . 76 THR HA 1 1
14 29704 1 1 76 THR HB H -9.915 10.276 -4.952 1.00 . A A . 76 THR HB 1 1
14 29705 1 1 76 THR HG1 H -8.992 8.587 -3.744 1.00 . A A . 76 THR HG1 1 1
14 29706 1 1 76 THR HG21 H -8.957 8.660 -7.304 1.00 . A A . 76 THR HG21 1 1
14 29707 1 1 76 THR HG22 H -10.635 8.829 -6.782 1.00 . A A . 76 THR HG22 1 1
14 29708 1 1 76 THR HG23 H -9.750 10.234 -7.377 1.00 . A A . 76 THR HG23 1 1
14 29709 1 1 76 THR N N -6.902 9.648 -4.538 1.00 . A A . 76 THR N 1 1
14 29710 1 1 76 THR O O -8.467 12.095 -3.991 1.00 . A A . 76 THR O 1 1
14 29711 1 1 76 THR OG1 O -9.133 8.384 -4.677 1.00 . A A . 76 THR OG1 1 1
14 29712 1 1 77 VAL C C -8.651 14.801 -6.567 1.00 . A A . 77 VAL C 1 1
14 29713 1 1 77 VAL CA C -7.639 14.037 -5.744 1.00 . A A . 77 VAL CA 1 1
14 29714 1 1 77 VAL CB C -6.259 14.627 -6.064 1.00 . A A . 77 VAL CB 1 1
14 29715 1 1 77 VAL CG1 C -5.760 15.464 -4.908 1.00 . A A . 77 VAL CG1 1 1
14 29716 1 1 77 VAL CG2 C -5.281 13.531 -6.446 1.00 . A A . 77 VAL CG2 1 1
14 29717 1 1 77 VAL H H -7.431 12.276 -6.900 1.00 . A A . 77 VAL H 1 1
14 29718 1 1 77 VAL HA H -7.840 14.195 -4.695 1.00 . A A . 77 VAL HA 1 1
14 29719 1 1 77 VAL HB H -6.360 15.277 -6.908 1.00 . A A . 77 VAL HB 1 1
14 29720 1 1 77 VAL HG11 H -5.687 14.850 -4.024 1.00 . A A . 77 VAL HG11 1 1
14 29721 1 1 77 VAL HG12 H -4.788 15.866 -5.149 1.00 . A A . 77 VAL HG12 1 1
14 29722 1 1 77 VAL HG13 H -6.452 16.273 -4.728 1.00 . A A . 77 VAL HG13 1 1
14 29723 1 1 77 VAL HG21 H -5.658 13.003 -7.311 1.00 . A A . 77 VAL HG21 1 1
14 29724 1 1 77 VAL HG22 H -4.322 13.970 -6.679 1.00 . A A . 77 VAL HG22 1 1
14 29725 1 1 77 VAL HG23 H -5.173 12.841 -5.623 1.00 . A A . 77 VAL HG23 1 1
14 29726 1 1 77 VAL N N -7.680 12.615 -6.009 1.00 . A A . 77 VAL N 1 1
14 29727 1 1 77 VAL O O -8.719 14.655 -7.790 1.00 . A A . 77 VAL O 1 1
14 29728 1 1 78 GLU C C -9.697 17.963 -6.351 1.00 . A A . 78 GLU C 1 1
14 29729 1 1 78 GLU CA C -10.283 16.575 -6.556 1.00 . A A . 78 GLU CA 1 1
14 29730 1 1 78 GLU CB C -11.718 16.514 -6.027 1.00 . A A . 78 GLU CB 1 1
14 29731 1 1 78 GLU CD C -13.860 15.189 -5.857 1.00 . A A . 78 GLU CD 1 1
14 29732 1 1 78 GLU CG C -12.445 15.234 -6.392 1.00 . A A . 78 GLU CG 1 1
14 29733 1 1 78 GLU H H -9.435 15.575 -4.906 1.00 . A A . 78 GLU H 1 1
14 29734 1 1 78 GLU HA H -10.280 16.342 -7.611 1.00 . A A . 78 GLU HA 1 1
14 29735 1 1 78 GLU HB2 H -11.694 16.596 -4.950 1.00 . A A . 78 GLU HB2 1 1
14 29736 1 1 78 GLU HB3 H -12.273 17.347 -6.431 1.00 . A A . 78 GLU HB3 1 1
14 29737 1 1 78 GLU HG2 H -12.484 15.153 -7.467 1.00 . A A . 78 GLU HG2 1 1
14 29738 1 1 78 GLU HG3 H -11.897 14.396 -5.988 1.00 . A A . 78 GLU HG3 1 1
14 29739 1 1 78 GLU N N -9.437 15.613 -5.886 1.00 . A A . 78 GLU N 1 1
14 29740 1 1 78 GLU O O -9.976 18.626 -5.349 1.00 . A A . 78 GLU O 1 1
14 29741 1 1 78 GLU OE1 O -14.657 16.087 -6.196 1.00 . A A . 78 GLU OE1 1 1
14 29742 1 1 78 GLU OE2 O -14.188 14.251 -5.105 1.00 . A A . 78 GLU OE2 1 1
14 29743 1 1 79 ASP C C -7.569 19.976 -8.571 1.00 . A A . 79 ASP C 1 1
14 29744 1 1 79 ASP CA C -8.168 19.656 -7.210 1.00 . A A . 79 ASP CA 1 1
14 29745 1 1 79 ASP CB C -7.062 19.592 -6.139 1.00 . A A . 79 ASP CB 1 1
14 29746 1 1 79 ASP CG C -6.344 20.914 -5.943 1.00 . A A . 79 ASP CG 1 1
14 29747 1 1 79 ASP H H -8.690 17.793 -8.065 1.00 . A A . 79 ASP H 1 1
14 29748 1 1 79 ASP HA H -8.886 20.418 -6.944 1.00 . A A . 79 ASP HA 1 1
14 29749 1 1 79 ASP HB2 H -7.504 19.304 -5.196 1.00 . A A . 79 ASP HB2 1 1
14 29750 1 1 79 ASP HB3 H -6.336 18.847 -6.430 1.00 . A A . 79 ASP HB3 1 1
14 29751 1 1 79 ASP N N -8.862 18.375 -7.291 1.00 . A A . 79 ASP N 1 1
14 29752 1 1 79 ASP O O -7.695 19.171 -9.495 1.00 . A A . 79 ASP O 1 1
14 29753 1 1 79 ASP OD1 O -6.948 21.841 -5.375 1.00 . A A . 79 ASP OD1 1 1
14 29754 1 1 79 ASP OD2 O -5.177 21.037 -6.381 1.00 . A A . 79 ASP OD2 1 1
14 29755 1 1 80 ALA C C -5.178 20.399 -10.195 1.00 . A A . 80 ALA C 1 1
14 29756 1 1 80 ALA CA C -6.217 21.476 -9.916 1.00 . A A . 80 ALA CA 1 1
14 29757 1 1 80 ALA CB C -5.554 22.838 -9.784 1.00 . A A . 80 ALA CB 1 1
14 29758 1 1 80 ALA H H -6.961 21.782 -7.963 1.00 . A A . 80 ALA H 1 1
14 29759 1 1 80 ALA HA H -6.921 21.514 -10.736 1.00 . A A . 80 ALA HA 1 1
14 29760 1 1 80 ALA HB1 H -6.308 23.587 -9.589 1.00 . A A . 80 ALA HB1 1 1
14 29761 1 1 80 ALA HB2 H -5.036 23.078 -10.700 1.00 . A A . 80 ALA HB2 1 1
14 29762 1 1 80 ALA HB3 H -4.849 22.817 -8.966 1.00 . A A . 80 ALA HB3 1 1
14 29763 1 1 80 ALA N N -6.943 21.140 -8.705 1.00 . A A . 80 ALA N 1 1
14 29764 1 1 80 ALA O O -5.254 19.707 -11.217 1.00 . A A . 80 ALA O 1 1
14 29765 1 1 81 GLN C C -2.135 19.391 -8.257 1.00 . A A . 81 GLN C 1 1
14 29766 1 1 81 GLN CA C -3.230 19.189 -9.308 1.00 . A A . 81 GLN CA 1 1
14 29767 1 1 81 GLN CB C -2.568 19.093 -10.689 1.00 . A A . 81 GLN CB 1 1
14 29768 1 1 81 GLN CD C -0.769 17.973 -12.084 1.00 . A A . 81 GLN CD 1 1
14 29769 1 1 81 GLN CG C -1.452 18.063 -10.738 1.00 . A A . 81 GLN CG 1 1
14 29770 1 1 81 GLN H H -4.240 20.855 -8.481 1.00 . A A . 81 GLN H 1 1
14 29771 1 1 81 GLN HA H -3.731 18.254 -9.101 1.00 . A A . 81 GLN HA 1 1
14 29772 1 1 81 GLN HB2 H -3.316 18.822 -11.418 1.00 . A A . 81 GLN HB2 1 1
14 29773 1 1 81 GLN HB3 H -2.152 20.057 -10.948 1.00 . A A . 81 GLN HB3 1 1
14 29774 1 1 81 GLN HE21 H -0.219 16.105 -11.691 1.00 . A A . 81 GLN HE21 1 1
14 29775 1 1 81 GLN HE22 H 0.278 16.726 -13.228 1.00 . A A . 81 GLN HE22 1 1
14 29776 1 1 81 GLN HG2 H -0.713 18.323 -9.996 1.00 . A A . 81 GLN HG2 1 1
14 29777 1 1 81 GLN HG3 H -1.870 17.095 -10.499 1.00 . A A . 81 GLN HG3 1 1
14 29778 1 1 81 GLN N N -4.237 20.247 -9.254 1.00 . A A . 81 GLN N 1 1
14 29779 1 1 81 GLN NE2 N -0.179 16.823 -12.365 1.00 . A A . 81 GLN NE2 1 1
14 29780 1 1 81 GLN O O -2.119 18.716 -7.234 1.00 . A A . 81 GLN O 1 1
14 29781 1 1 81 GLN OE1 O -0.737 18.940 -12.851 1.00 . A A . 81 GLN OE1 1 1
14 29782 1 1 82 ASN C C 0.010 20.419 -6.351 1.00 . A A . 82 ASN C 1 1
14 29783 1 1 82 ASN CA C 0.056 20.439 -7.880 1.00 . A A . 82 ASN CA 1 1
14 29784 1 1 82 ASN CB C 0.784 21.692 -8.364 1.00 . A A . 82 ASN CB 1 1
14 29785 1 1 82 ASN CG C 1.049 21.687 -9.862 1.00 . A A . 82 ASN CG 1 1
14 29786 1 1 82 ASN H H -1.512 21.051 -9.163 1.00 . A A . 82 ASN H 1 1
14 29787 1 1 82 ASN HA H 0.620 19.579 -8.207 1.00 . A A . 82 ASN HA 1 1
14 29788 1 1 82 ASN HB2 H 0.185 22.559 -8.130 1.00 . A A . 82 ASN HB2 1 1
14 29789 1 1 82 ASN HB3 H 1.733 21.769 -7.852 1.00 . A A . 82 ASN HB3 1 1
14 29790 1 1 82 ASN HD21 H 1.284 19.704 -9.860 1.00 . A A . 82 ASN HD21 1 1
14 29791 1 1 82 ASN HD22 H 1.466 20.493 -11.397 1.00 . A A . 82 ASN HD22 1 1
14 29792 1 1 82 ASN N N -1.262 20.358 -8.517 1.00 . A A . 82 ASN N 1 1
14 29793 1 1 82 ASN ND2 N 1.289 20.514 -10.431 1.00 . A A . 82 ASN ND2 1 1
14 29794 1 1 82 ASN O O 0.546 19.511 -5.733 1.00 . A A . 82 ASN O 1 1
14 29795 1 1 82 ASN OD1 O 1.035 22.734 -10.509 1.00 . A A . 82 ASN OD1 1 1
14 29796 1 1 83 ARG C C -1.133 20.279 -3.610 1.00 . A A . 83 ARG C 1 1
14 29797 1 1 83 ARG CA C -0.662 21.560 -4.294 1.00 . A A . 83 ARG CA 1 1
14 29798 1 1 83 ARG CB C -1.590 22.716 -3.907 1.00 . A A . 83 ARG CB 1 1
14 29799 1 1 83 ARG CD C 0.155 24.502 -4.210 1.00 . A A . 83 ARG CD 1 1
14 29800 1 1 83 ARG CG C -1.242 24.034 -4.581 1.00 . A A . 83 ARG CG 1 1
14 29801 1 1 83 ARG CZ C 1.418 25.065 -2.171 1.00 . A A . 83 ARG CZ 1 1
14 29802 1 1 83 ARG H H -1.060 22.080 -6.297 1.00 . A A . 83 ARG H 1 1
14 29803 1 1 83 ARG HA H 0.337 21.789 -3.958 1.00 . A A . 83 ARG HA 1 1
14 29804 1 1 83 ARG HB2 H -2.604 22.454 -4.177 1.00 . A A . 83 ARG HB2 1 1
14 29805 1 1 83 ARG HB3 H -1.538 22.859 -2.839 1.00 . A A . 83 ARG HB3 1 1
14 29806 1 1 83 ARG HD2 H 0.858 23.717 -4.446 1.00 . A A . 83 ARG HD2 1 1
14 29807 1 1 83 ARG HD3 H 0.391 25.382 -4.790 1.00 . A A . 83 ARG HD3 1 1
14 29808 1 1 83 ARG HE H -0.574 24.878 -2.270 1.00 . A A . 83 ARG HE 1 1
14 29809 1 1 83 ARG HG2 H -1.294 23.903 -5.652 1.00 . A A . 83 ARG HG2 1 1
14 29810 1 1 83 ARG HG3 H -1.956 24.782 -4.274 1.00 . A A . 83 ARG HG3 1 1
14 29811 1 1 83 ARG HH11 H 2.576 24.720 -3.802 1.00 . A A . 83 ARG HH11 1 1
14 29812 1 1 83 ARG HH12 H 3.444 25.136 -2.351 1.00 . A A . 83 ARG HH12 1 1
14 29813 1 1 83 ARG HH21 H 0.542 25.454 -0.390 1.00 . A A . 83 ARG HH21 1 1
14 29814 1 1 83 ARG HH22 H 2.275 25.576 -0.401 1.00 . A A . 83 ARG HH22 1 1
14 29815 1 1 83 ARG N N -0.622 21.416 -5.752 1.00 . A A . 83 ARG N 1 1
14 29816 1 1 83 ARG NE N 0.268 24.826 -2.792 1.00 . A A . 83 ARG NE 1 1
14 29817 1 1 83 ARG NH1 N 2.571 24.970 -2.829 1.00 . A A . 83 ARG NH1 1 1
14 29818 1 1 83 ARG NH2 N 1.412 25.390 -0.885 1.00 . A A . 83 ARG NH2 1 1
14 29819 1 1 83 ARG O O -0.504 19.796 -2.663 1.00 . A A . 83 ARG O 1 1
14 29820 1 1 84 ALA C C -2.000 17.293 -3.808 1.00 . A A . 84 ALA C 1 1
14 29821 1 1 84 ALA CA C -2.816 18.543 -3.498 1.00 . A A . 84 ALA CA 1 1
14 29822 1 1 84 ALA CB C -4.255 18.383 -3.952 1.00 . A A . 84 ALA CB 1 1
14 29823 1 1 84 ALA H H -2.644 20.106 -4.904 1.00 . A A . 84 ALA H 1 1
14 29824 1 1 84 ALA HA H -2.822 18.694 -2.428 1.00 . A A . 84 ALA HA 1 1
14 29825 1 1 84 ALA HB1 H -4.280 18.210 -5.018 1.00 . A A . 84 ALA HB1 1 1
14 29826 1 1 84 ALA HB2 H -4.704 17.546 -3.439 1.00 . A A . 84 ALA HB2 1 1
14 29827 1 1 84 ALA HB3 H -4.806 19.284 -3.724 1.00 . A A . 84 ALA HB3 1 1
14 29828 1 1 84 ALA N N -2.226 19.721 -4.106 1.00 . A A . 84 ALA N 1 1
14 29829 1 1 84 ALA O O -1.791 16.451 -2.936 1.00 . A A . 84 ALA O 1 1
14 29830 1 1 85 GLU C C 0.606 16.026 -4.709 1.00 . A A . 85 GLU C 1 1
14 29831 1 1 85 GLU CA C -0.718 16.032 -5.459 1.00 . A A . 85 GLU CA 1 1
14 29832 1 1 85 GLU CB C -0.469 16.046 -6.967 1.00 . A A . 85 GLU CB 1 1
14 29833 1 1 85 GLU CD C 0.983 16.941 -8.858 1.00 . A A . 85 GLU CD 1 1
14 29834 1 1 85 GLU CG C 0.702 16.930 -7.376 1.00 . A A . 85 GLU CG 1 1
14 29835 1 1 85 GLU H H -1.707 17.895 -5.701 1.00 . A A . 85 GLU H 1 1
14 29836 1 1 85 GLU HA H -1.266 15.138 -5.200 1.00 . A A . 85 GLU HA 1 1
14 29837 1 1 85 GLU HB2 H -0.277 15.040 -7.300 1.00 . A A . 85 GLU HB2 1 1
14 29838 1 1 85 GLU HB3 H -1.360 16.410 -7.447 1.00 . A A . 85 GLU HB3 1 1
14 29839 1 1 85 GLU HG2 H 0.494 17.941 -7.065 1.00 . A A . 85 GLU HG2 1 1
14 29840 1 1 85 GLU HG3 H 1.584 16.576 -6.864 1.00 . A A . 85 GLU HG3 1 1
14 29841 1 1 85 GLU N N -1.518 17.184 -5.047 1.00 . A A . 85 GLU N 1 1
14 29842 1 1 85 GLU O O 1.153 14.978 -4.395 1.00 . A A . 85 GLU O 1 1
14 29843 1 1 85 GLU OE1 O 0.845 15.886 -9.506 1.00 . A A . 85 GLU OE1 1 1
14 29844 1 1 85 GLU OE2 O 1.380 18.007 -9.377 1.00 . A A . 85 GLU OE2 1 1
14 29845 1 1 86 LEU C C 2.127 16.713 -2.280 1.00 . A A . 86 LEU C 1 1
14 29846 1 1 86 LEU CA C 2.303 17.384 -3.637 1.00 . A A . 86 LEU CA 1 1
14 29847 1 1 86 LEU CB C 2.550 18.889 -3.473 1.00 . A A . 86 LEU CB 1 1
14 29848 1 1 86 LEU CD1 C 3.505 21.051 -4.310 1.00 . A A . 86 LEU CD1 1 1
14 29849 1 1 86 LEU CD2 C 4.732 18.912 -4.723 1.00 . A A . 86 LEU CD2 1 1
14 29850 1 1 86 LEU CG C 3.364 19.561 -4.584 1.00 . A A . 86 LEU CG 1 1
14 29851 1 1 86 LEU H H 0.626 18.014 -4.742 1.00 . A A . 86 LEU H 1 1
14 29852 1 1 86 LEU HA H 3.123 16.931 -4.167 1.00 . A A . 86 LEU HA 1 1
14 29853 1 1 86 LEU HB2 H 1.583 19.374 -3.442 1.00 . A A . 86 LEU HB2 1 1
14 29854 1 1 86 LEU HB3 H 3.030 19.065 -2.539 1.00 . A A . 86 LEU HB3 1 1
14 29855 1 1 86 LEU HD11 H 3.996 21.199 -3.359 1.00 . A A . 86 LEU HD11 1 1
14 29856 1 1 86 LEU HD12 H 4.094 21.508 -5.092 1.00 . A A . 86 LEU HD12 1 1
14 29857 1 1 86 LEU HD13 H 2.527 21.507 -4.283 1.00 . A A . 86 LEU HD13 1 1
14 29858 1 1 86 LEU HD21 H 5.230 18.916 -3.766 1.00 . A A . 86 LEU HD21 1 1
14 29859 1 1 86 LEU HD22 H 4.616 17.894 -5.063 1.00 . A A . 86 LEU HD22 1 1
14 29860 1 1 86 LEU HD23 H 5.322 19.466 -5.438 1.00 . A A . 86 LEU HD23 1 1
14 29861 1 1 86 LEU HG H 2.842 19.445 -5.522 1.00 . A A . 86 LEU HG 1 1
14 29862 1 1 86 LEU N N 1.095 17.214 -4.411 1.00 . A A . 86 LEU N 1 1
14 29863 1 1 86 LEU O O 2.938 15.875 -1.849 1.00 . A A . 86 LEU O 1 1
14 29864 1 1 87 LYS C C 0.387 15.004 -0.459 1.00 . A A . 87 LYS C 1 1
14 29865 1 1 87 LYS CA C 0.664 16.498 -0.361 1.00 . A A . 87 LYS CA 1 1
14 29866 1 1 87 LYS CB C -0.592 17.185 0.151 1.00 . A A . 87 LYS CB 1 1
14 29867 1 1 87 LYS CD C 0.454 18.463 2.063 1.00 . A A . 87 LYS CD 1 1
14 29868 1 1 87 LYS CE C 0.449 18.677 3.570 1.00 . A A . 87 LYS CE 1 1
14 29869 1 1 87 LYS CG C -0.592 17.442 1.652 1.00 . A A . 87 LYS CG 1 1
14 29870 1 1 87 LYS H H 0.455 17.742 -2.051 1.00 . A A . 87 LYS H 1 1
14 29871 1 1 87 LYS HA H 1.475 16.665 0.332 1.00 . A A . 87 LYS HA 1 1
14 29872 1 1 87 LYS HB2 H -0.708 18.115 -0.369 1.00 . A A . 87 LYS HB2 1 1
14 29873 1 1 87 LYS HB3 H -1.441 16.556 -0.078 1.00 . A A . 87 LYS HB3 1 1
14 29874 1 1 87 LYS HD2 H 1.428 18.109 1.760 1.00 . A A . 87 LYS HD2 1 1
14 29875 1 1 87 LYS HD3 H 0.241 19.402 1.573 1.00 . A A . 87 LYS HD3 1 1
14 29876 1 1 87 LYS HE2 H 0.717 17.748 4.051 1.00 . A A . 87 LYS HE2 1 1
14 29877 1 1 87 LYS HE3 H 1.183 19.431 3.815 1.00 . A A . 87 LYS HE3 1 1
14 29878 1 1 87 LYS HG2 H -1.566 17.809 1.941 1.00 . A A . 87 LYS HG2 1 1
14 29879 1 1 87 LYS HG3 H -0.394 16.510 2.161 1.00 . A A . 87 LYS HG3 1 1
14 29880 1 1 87 LYS HZ1 H -1.609 18.401 3.842 1.00 . A A . 87 LYS HZ1 1 1
14 29881 1 1 87 LYS HZ2 H -0.856 19.239 5.109 1.00 . A A . 87 LYS HZ2 1 1
14 29882 1 1 87 LYS HZ3 H -1.161 20.019 3.632 1.00 . A A . 87 LYS HZ3 1 1
14 29883 1 1 87 LYS N N 1.031 17.060 -1.646 1.00 . A A . 87 LYS N 1 1
14 29884 1 1 87 LYS NZ N -0.884 19.113 4.072 1.00 . A A . 87 LYS NZ 1 1
14 29885 1 1 87 LYS O O 0.860 14.227 0.372 1.00 . A A . 87 LYS O 1 1
14 29886 1 1 88 LEU C C 0.413 12.271 -1.852 1.00 . A A . 88 LEU C 1 1
14 29887 1 1 88 LEU CA C -0.761 13.172 -1.504 1.00 . A A . 88 LEU CA 1 1
14 29888 1 1 88 LEU CB C -2.042 12.856 -2.343 1.00 . A A . 88 LEU CB 1 1
14 29889 1 1 88 LEU CD1 C -2.844 13.877 -4.499 1.00 . A A . 88 LEU CD1 1 1
14 29890 1 1 88 LEU CD2 C -0.718 12.678 -4.589 1.00 . A A . 88 LEU CD2 1 1
14 29891 1 1 88 LEU CG C -2.056 12.744 -3.903 1.00 . A A . 88 LEU CG 1 1
14 29892 1 1 88 LEU H H -0.744 15.232 -2.110 1.00 . A A . 88 LEU H 1 1
14 29893 1 1 88 LEU HA H -1.008 12.930 -0.478 1.00 . A A . 88 LEU HA 1 1
14 29894 1 1 88 LEU HB2 H -2.409 11.924 -1.972 1.00 . A A . 88 LEU HB2 1 1
14 29895 1 1 88 LEU HB3 H -2.778 13.602 -2.086 1.00 . A A . 88 LEU HB3 1 1
14 29896 1 1 88 LEU HD11 H -2.631 14.792 -3.967 1.00 . A A . 88 LEU HD11 1 1
14 29897 1 1 88 LEU HD12 H -2.577 13.988 -5.539 1.00 . A A . 88 LEU HD12 1 1
14 29898 1 1 88 LEU HD13 H -3.902 13.650 -4.429 1.00 . A A . 88 LEU HD13 1 1
14 29899 1 1 88 LEU HD21 H -0.144 11.861 -4.182 1.00 . A A . 88 LEU HD21 1 1
14 29900 1 1 88 LEU HD22 H -0.874 12.517 -5.646 1.00 . A A . 88 LEU HD22 1 1
14 29901 1 1 88 LEU HD23 H -0.187 13.606 -4.438 1.00 . A A . 88 LEU HD23 1 1
14 29902 1 1 88 LEU HG H -2.589 11.835 -4.155 1.00 . A A . 88 LEU HG 1 1
14 29903 1 1 88 LEU N N -0.389 14.584 -1.454 1.00 . A A . 88 LEU N 1 1
14 29904 1 1 88 LEU O O 0.480 11.145 -1.373 1.00 . A A . 88 LEU O 1 1
14 29905 1 1 89 LYS C C 3.407 11.661 -1.915 1.00 . A A . 89 LYS C 1 1
14 29906 1 1 89 LYS CA C 2.469 11.940 -3.081 1.00 . A A . 89 LYS CA 1 1
14 29907 1 1 89 LYS CB C 3.209 12.572 -4.278 1.00 . A A . 89 LYS CB 1 1
14 29908 1 1 89 LYS CD C 5.316 13.707 -3.462 1.00 . A A . 89 LYS CD 1 1
14 29909 1 1 89 LYS CE C 6.218 13.059 -4.502 1.00 . A A . 89 LYS CE 1 1
14 29910 1 1 89 LYS CG C 3.904 13.899 -3.990 1.00 . A A . 89 LYS CG 1 1
14 29911 1 1 89 LYS H H 1.284 13.694 -2.959 1.00 . A A . 89 LYS H 1 1
14 29912 1 1 89 LYS HA H 2.047 10.997 -3.404 1.00 . A A . 89 LYS HA 1 1
14 29913 1 1 89 LYS HB2 H 3.956 11.876 -4.626 1.00 . A A . 89 LYS HB2 1 1
14 29914 1 1 89 LYS HB3 H 2.493 12.735 -5.072 1.00 . A A . 89 LYS HB3 1 1
14 29915 1 1 89 LYS HD2 H 5.718 14.672 -3.195 1.00 . A A . 89 LYS HD2 1 1
14 29916 1 1 89 LYS HD3 H 5.279 13.076 -2.586 1.00 . A A . 89 LYS HD3 1 1
14 29917 1 1 89 LYS HE2 H 5.773 12.127 -4.813 1.00 . A A . 89 LYS HE2 1 1
14 29918 1 1 89 LYS HE3 H 6.295 13.721 -5.351 1.00 . A A . 89 LYS HE3 1 1
14 29919 1 1 89 LYS HG2 H 3.952 14.472 -4.903 1.00 . A A . 89 LYS HG2 1 1
14 29920 1 1 89 LYS HG3 H 3.326 14.440 -3.255 1.00 . A A . 89 LYS HG3 1 1
14 29921 1 1 89 LYS HZ1 H 8.019 13.670 -3.630 1.00 . A A . 89 LYS HZ1 1 1
14 29922 1 1 89 LYS HZ2 H 7.525 12.110 -3.178 1.00 . A A . 89 LYS HZ2 1 1
14 29923 1 1 89 LYS HZ3 H 8.179 12.378 -4.716 1.00 . A A . 89 LYS HZ3 1 1
14 29924 1 1 89 LYS N N 1.354 12.766 -2.646 1.00 . A A . 89 LYS N 1 1
14 29925 1 1 89 LYS NZ N 7.580 12.789 -3.972 1.00 . A A . 89 LYS NZ 1 1
14 29926 1 1 89 LYS O O 3.935 10.565 -1.793 1.00 . A A . 89 LYS O 1 1
14 29927 1 1 90 ARG C C 3.816 11.493 1.121 1.00 . A A . 90 ARG C 1 1
14 29928 1 1 90 ARG CA C 4.459 12.457 0.121 1.00 . A A . 90 ARG CA 1 1
14 29929 1 1 90 ARG CB C 4.797 13.792 0.795 1.00 . A A . 90 ARG CB 1 1
14 29930 1 1 90 ARG CD C 3.983 15.824 2.022 1.00 . A A . 90 ARG CD 1 1
14 29931 1 1 90 ARG CG C 3.589 14.556 1.294 1.00 . A A . 90 ARG CG 1 1
14 29932 1 1 90 ARG CZ C 5.347 16.453 3.971 1.00 . A A . 90 ARG CZ 1 1
14 29933 1 1 90 ARG H H 3.144 13.513 -1.184 1.00 . A A . 90 ARG H 1 1
14 29934 1 1 90 ARG HA H 5.371 12.013 -0.237 1.00 . A A . 90 ARG HA 1 1
14 29935 1 1 90 ARG HB2 H 5.446 13.601 1.637 1.00 . A A . 90 ARG HB2 1 1
14 29936 1 1 90 ARG HB3 H 5.321 14.414 0.085 1.00 . A A . 90 ARG HB3 1 1
14 29937 1 1 90 ARG HD2 H 4.652 16.392 1.393 1.00 . A A . 90 ARG HD2 1 1
14 29938 1 1 90 ARG HD3 H 3.092 16.404 2.214 1.00 . A A . 90 ARG HD3 1 1
14 29939 1 1 90 ARG HE H 4.546 14.644 3.674 1.00 . A A . 90 ARG HE 1 1
14 29940 1 1 90 ARG HG2 H 2.969 14.818 0.451 1.00 . A A . 90 ARG HG2 1 1
14 29941 1 1 90 ARG HG3 H 3.031 13.923 1.969 1.00 . A A . 90 ARG HG3 1 1
14 29942 1 1 90 ARG HH11 H 5.190 17.893 2.543 1.00 . A A . 90 ARG HH11 1 1
14 29943 1 1 90 ARG HH12 H 6.069 18.354 3.976 1.00 . A A . 90 ARG HH12 1 1
14 29944 1 1 90 ARG HH21 H 5.721 15.214 5.526 1.00 . A A . 90 ARG HH21 1 1
14 29945 1 1 90 ARG HH22 H 6.376 16.816 5.681 1.00 . A A . 90 ARG HH22 1 1
14 29946 1 1 90 ARG N N 3.590 12.648 -1.040 1.00 . A A . 90 ARG N 1 1
14 29947 1 1 90 ARG NE N 4.649 15.549 3.292 1.00 . A A . 90 ARG NE 1 1
14 29948 1 1 90 ARG NH1 N 5.555 17.660 3.456 1.00 . A A . 90 ARG NH1 1 1
14 29949 1 1 90 ARG NH2 N 5.860 16.137 5.151 1.00 . A A . 90 ARG NH2 1 1
14 29950 1 1 90 ARG O O 4.472 10.578 1.632 1.00 . A A . 90 ARG O 1 1
14 29951 1 1 91 ALA C C 1.669 9.421 1.766 1.00 . A A . 91 ALA C 1 1
14 29952 1 1 91 ALA CA C 1.800 10.834 2.311 1.00 . A A . 91 ALA CA 1 1
14 29953 1 1 91 ALA CB C 0.426 11.416 2.594 1.00 . A A . 91 ALA CB 1 1
14 29954 1 1 91 ALA H H 2.048 12.410 0.922 1.00 . A A . 91 ALA H 1 1
14 29955 1 1 91 ALA HA H 2.355 10.806 3.239 1.00 . A A . 91 ALA HA 1 1
14 29956 1 1 91 ALA HB1 H -0.147 11.441 1.678 1.00 . A A . 91 ALA HB1 1 1
14 29957 1 1 91 ALA HB2 H -0.084 10.798 3.319 1.00 . A A . 91 ALA HB2 1 1
14 29958 1 1 91 ALA HB3 H 0.532 12.417 2.982 1.00 . A A . 91 ALA HB3 1 1
14 29959 1 1 91 ALA N N 2.525 11.682 1.376 1.00 . A A . 91 ALA N 1 1
14 29960 1 1 91 ALA O O 1.862 8.440 2.486 1.00 . A A . 91 ALA O 1 1
14 29961 1 1 92 VAL C C 2.521 7.311 -0.291 1.00 . A A . 92 VAL C 1 1
14 29962 1 1 92 VAL CA C 1.182 8.031 -0.150 1.00 . A A . 92 VAL CA 1 1
14 29963 1 1 92 VAL CB C 0.486 8.155 -1.519 1.00 . A A . 92 VAL CB 1 1
14 29964 1 1 92 VAL CG1 C 1.476 8.507 -2.621 1.00 . A A . 92 VAL CG1 1 1
14 29965 1 1 92 VAL CG2 C -0.269 6.877 -1.835 1.00 . A A . 92 VAL CG2 1 1
14 29966 1 1 92 VAL H H 1.204 10.138 -0.041 1.00 . A A . 92 VAL H 1 1
14 29967 1 1 92 VAL HA H 0.550 7.436 0.493 1.00 . A A . 92 VAL HA 1 1
14 29968 1 1 92 VAL HB H -0.235 8.964 -1.454 1.00 . A A . 92 VAL HB 1 1
14 29969 1 1 92 VAL HG11 H 2.254 7.758 -2.654 1.00 . A A . 92 VAL HG11 1 1
14 29970 1 1 92 VAL HG12 H 0.964 8.539 -3.570 1.00 . A A . 92 VAL HG12 1 1
14 29971 1 1 92 VAL HG13 H 1.916 9.476 -2.415 1.00 . A A . 92 VAL HG13 1 1
14 29972 1 1 92 VAL HG21 H -1.000 6.691 -1.060 1.00 . A A . 92 VAL HG21 1 1
14 29973 1 1 92 VAL HG22 H -0.771 6.979 -2.786 1.00 . A A . 92 VAL HG22 1 1
14 29974 1 1 92 VAL HG23 H 0.426 6.052 -1.880 1.00 . A A . 92 VAL HG23 1 1
14 29975 1 1 92 VAL N N 1.350 9.321 0.487 1.00 . A A . 92 VAL N 1 1
14 29976 1 1 92 VAL O O 2.568 6.084 -0.312 1.00 . A A . 92 VAL O 1 1
14 29977 1 1 93 GLU C C 5.232 6.793 0.917 1.00 . A A . 93 GLU C 1 1
14 29978 1 1 93 GLU CA C 4.940 7.477 -0.406 1.00 . A A . 93 GLU CA 1 1
14 29979 1 1 93 GLU CB C 6.013 8.521 -0.698 1.00 . A A . 93 GLU CB 1 1
14 29980 1 1 93 GLU CD C 7.540 9.546 -2.421 1.00 . A A . 93 GLU CD 1 1
14 29981 1 1 93 GLU CG C 6.331 8.669 -2.177 1.00 . A A . 93 GLU CG 1 1
14 29982 1 1 93 GLU H H 3.517 9.046 -0.473 1.00 . A A . 93 GLU H 1 1
14 29983 1 1 93 GLU HA H 4.951 6.734 -1.188 1.00 . A A . 93 GLU HA 1 1
14 29984 1 1 93 GLU HB2 H 5.678 9.478 -0.327 1.00 . A A . 93 GLU HB2 1 1
14 29985 1 1 93 GLU HB3 H 6.915 8.244 -0.183 1.00 . A A . 93 GLU HB3 1 1
14 29986 1 1 93 GLU HG2 H 6.523 7.689 -2.590 1.00 . A A . 93 GLU HG2 1 1
14 29987 1 1 93 GLU HG3 H 5.477 9.108 -2.670 1.00 . A A . 93 GLU HG3 1 1
14 29988 1 1 93 GLU N N 3.610 8.070 -0.392 1.00 . A A . 93 GLU N 1 1
14 29989 1 1 93 GLU O O 5.939 5.784 0.963 1.00 . A A . 93 GLU O 1 1
14 29990 1 1 93 GLU OE1 O 7.416 10.785 -2.294 1.00 . A A . 93 GLU OE1 1 1
14 29991 1 1 93 GLU OE2 O 8.614 9.009 -2.750 1.00 . A A . 93 GLU OE2 1 1
14 29992 1 1 94 GLU C C 3.968 5.401 3.277 1.00 . A A . 94 GLU C 1 1
14 29993 1 1 94 GLU CA C 4.784 6.691 3.288 1.00 . A A . 94 GLU CA 1 1
14 29994 1 1 94 GLU CB C 4.328 7.633 4.404 1.00 . A A . 94 GLU CB 1 1
14 29995 1 1 94 GLU CD C 4.869 9.729 5.716 1.00 . A A . 94 GLU CD 1 1
14 29996 1 1 94 GLU CG C 5.215 8.862 4.528 1.00 . A A . 94 GLU CG 1 1
14 29997 1 1 94 GLU H H 4.235 8.213 1.916 1.00 . A A . 94 GLU H 1 1
14 29998 1 1 94 GLU HA H 5.822 6.435 3.451 1.00 . A A . 94 GLU HA 1 1
14 29999 1 1 94 GLU HB2 H 3.317 7.959 4.199 1.00 . A A . 94 GLU HB2 1 1
14 30000 1 1 94 GLU HB3 H 4.347 7.103 5.345 1.00 . A A . 94 GLU HB3 1 1
14 30001 1 1 94 GLU HG2 H 6.239 8.539 4.627 1.00 . A A . 94 GLU HG2 1 1
14 30002 1 1 94 GLU HG3 H 5.111 9.453 3.629 1.00 . A A . 94 GLU HG3 1 1
14 30003 1 1 94 GLU N N 4.692 7.343 1.993 1.00 . A A . 94 GLU N 1 1
14 30004 1 1 94 GLU O O 4.348 4.405 3.895 1.00 . A A . 94 GLU O 1 1
14 30005 1 1 94 GLU OE1 O 4.952 9.236 6.859 1.00 . A A . 94 GLU OE1 1 1
14 30006 1 1 94 GLU OE2 O 4.538 10.917 5.515 1.00 . A A . 94 GLU OE2 1 1
14 30007 1 1 95 VAL C C 2.912 3.203 1.481 1.00 . A A . 95 VAL C 1 1
14 30008 1 1 95 VAL CA C 2.104 4.177 2.327 1.00 . A A . 95 VAL CA 1 1
14 30009 1 1 95 VAL CB C 0.741 4.413 1.648 1.00 . A A . 95 VAL CB 1 1
14 30010 1 1 95 VAL CG1 C -0.002 3.089 1.477 1.00 . A A . 95 VAL CG1 1 1
14 30011 1 1 95 VAL CG2 C -0.096 5.399 2.450 1.00 . A A . 95 VAL CG2 1 1
14 30012 1 1 95 VAL H H 2.551 6.243 2.134 1.00 . A A . 95 VAL H 1 1
14 30013 1 1 95 VAL HA H 1.928 3.730 3.296 1.00 . A A . 95 VAL HA 1 1
14 30014 1 1 95 VAL HB H 0.916 4.832 0.669 1.00 . A A . 95 VAL HB 1 1
14 30015 1 1 95 VAL HG11 H 0.667 2.349 1.048 1.00 . A A . 95 VAL HG11 1 1
14 30016 1 1 95 VAL HG12 H -0.342 2.738 2.439 1.00 . A A . 95 VAL HG12 1 1
14 30017 1 1 95 VAL HG13 H -0.849 3.231 0.822 1.00 . A A . 95 VAL HG13 1 1
14 30018 1 1 95 VAL HG21 H -0.255 5.009 3.445 1.00 . A A . 95 VAL HG21 1 1
14 30019 1 1 95 VAL HG22 H 0.423 6.343 2.512 1.00 . A A . 95 VAL HG22 1 1
14 30020 1 1 95 VAL HG23 H -1.049 5.541 1.962 1.00 . A A . 95 VAL HG23 1 1
14 30021 1 1 95 VAL N N 2.862 5.403 2.538 1.00 . A A . 95 VAL N 1 1
14 30022 1 1 95 VAL O O 2.863 2.007 1.706 1.00 . A A . 95 VAL O 1 1
14 30023 1 1 96 LYS C C 5.592 2.196 0.608 1.00 . A A . 96 LYS C 1 1
14 30024 1 1 96 LYS CA C 4.563 2.885 -0.293 1.00 . A A . 96 LYS CA 1 1
14 30025 1 1 96 LYS CB C 5.270 3.712 -1.369 1.00 . A A . 96 LYS CB 1 1
14 30026 1 1 96 LYS CD C 5.074 5.020 -3.515 1.00 . A A . 96 LYS CD 1 1
14 30027 1 1 96 LYS CE C 5.832 4.024 -4.378 1.00 . A A . 96 LYS CE 1 1
14 30028 1 1 96 LYS CG C 4.321 4.325 -2.389 1.00 . A A . 96 LYS CG 1 1
14 30029 1 1 96 LYS H H 3.580 4.680 0.308 1.00 . A A . 96 LYS H 1 1
14 30030 1 1 96 LYS HA H 3.961 2.118 -0.778 1.00 . A A . 96 LYS HA 1 1
14 30031 1 1 96 LYS HB2 H 5.815 4.512 -0.888 1.00 . A A . 96 LYS HB2 1 1
14 30032 1 1 96 LYS HB3 H 5.968 3.077 -1.892 1.00 . A A . 96 LYS HB3 1 1
14 30033 1 1 96 LYS HD2 H 4.366 5.551 -4.133 1.00 . A A . 96 LYS HD2 1 1
14 30034 1 1 96 LYS HD3 H 5.776 5.720 -3.085 1.00 . A A . 96 LYS HD3 1 1
14 30035 1 1 96 LYS HE2 H 6.566 3.525 -3.767 1.00 . A A . 96 LYS HE2 1 1
14 30036 1 1 96 LYS HE3 H 5.132 3.298 -4.765 1.00 . A A . 96 LYS HE3 1 1
14 30037 1 1 96 LYS HG2 H 3.708 3.541 -2.809 1.00 . A A . 96 LYS HG2 1 1
14 30038 1 1 96 LYS HG3 H 3.691 5.047 -1.890 1.00 . A A . 96 LYS HG3 1 1
14 30039 1 1 96 LYS HZ1 H 5.840 5.238 -6.083 1.00 . A A . 96 LYS HZ1 1 1
14 30040 1 1 96 LYS HZ2 H 7.263 5.335 -5.162 1.00 . A A . 96 LYS HZ2 1 1
14 30041 1 1 96 LYS HZ3 H 6.974 3.974 -6.130 1.00 . A A . 96 LYS HZ3 1 1
14 30042 1 1 96 LYS N N 3.655 3.718 0.508 1.00 . A A . 96 LYS N 1 1
14 30043 1 1 96 LYS NZ N 6.523 4.688 -5.516 1.00 . A A . 96 LYS NZ 1 1
14 30044 1 1 96 LYS O O 6.106 1.128 0.288 1.00 . A A . 96 LYS O 1 1
14 30045 1 1 97 LYS C C 5.955 1.203 3.530 1.00 . A A . 97 LYS C 1 1
14 30046 1 1 97 LYS CA C 6.752 2.245 2.738 1.00 . A A . 97 LYS CA 1 1
14 30047 1 1 97 LYS CB C 7.279 3.353 3.660 1.00 . A A . 97 LYS CB 1 1
14 30048 1 1 97 LYS CD C 7.096 3.564 6.144 1.00 . A A . 97 LYS CD 1 1
14 30049 1 1 97 LYS CE C 7.659 3.167 7.498 1.00 . A A . 97 LYS CE 1 1
14 30050 1 1 97 LYS CG C 7.817 2.872 4.997 1.00 . A A . 97 LYS CG 1 1
14 30051 1 1 97 LYS H H 5.566 3.747 1.851 1.00 . A A . 97 LYS H 1 1
14 30052 1 1 97 LYS HA H 7.584 1.759 2.251 1.00 . A A . 97 LYS HA 1 1
14 30053 1 1 97 LYS HB2 H 8.074 3.875 3.149 1.00 . A A . 97 LYS HB2 1 1
14 30054 1 1 97 LYS HB3 H 6.476 4.051 3.852 1.00 . A A . 97 LYS HB3 1 1
14 30055 1 1 97 LYS HD2 H 7.192 4.633 6.026 1.00 . A A . 97 LYS HD2 1 1
14 30056 1 1 97 LYS HD3 H 6.050 3.290 6.107 1.00 . A A . 97 LYS HD3 1 1
14 30057 1 1 97 LYS HE2 H 7.459 2.119 7.665 1.00 . A A . 97 LYS HE2 1 1
14 30058 1 1 97 LYS HE3 H 8.727 3.334 7.491 1.00 . A A . 97 LYS HE3 1 1
14 30059 1 1 97 LYS HG2 H 7.667 1.807 5.075 1.00 . A A . 97 LYS HG2 1 1
14 30060 1 1 97 LYS HG3 H 8.872 3.098 5.056 1.00 . A A . 97 LYS HG3 1 1
14 30061 1 1 97 LYS HZ1 H 6.011 3.867 8.585 1.00 . A A . 97 LYS HZ1 1 1
14 30062 1 1 97 LYS HZ2 H 7.397 3.615 9.525 1.00 . A A . 97 LYS HZ2 1 1
14 30063 1 1 97 LYS HZ3 H 7.298 4.964 8.506 1.00 . A A . 97 LYS HZ3 1 1
14 30064 1 1 97 LYS N N 5.911 2.842 1.713 1.00 . A A . 97 LYS N 1 1
14 30065 1 1 97 LYS NZ N 7.052 3.957 8.602 1.00 . A A . 97 LYS NZ 1 1
14 30066 1 1 97 LYS O O 6.512 0.251 4.078 1.00 . A A . 97 LYS O 1 1
14 30067 1 1 98 LEU C C 3.263 -0.699 3.547 1.00 . A A . 98 LEU C 1 1
14 30068 1 1 98 LEU CA C 3.765 0.512 4.341 1.00 . A A . 98 LEU CA 1 1
14 30069 1 1 98 LEU CB C 2.561 1.301 4.857 1.00 . A A . 98 LEU CB 1 1
14 30070 1 1 98 LEU CD1 C 1.602 3.098 6.316 1.00 . A A . 98 LEU CD1 1 1
14 30071 1 1 98 LEU CD2 C 3.677 1.890 7.026 1.00 . A A . 98 LEU CD2 1 1
14 30072 1 1 98 LEU CG C 2.882 2.424 5.844 1.00 . A A . 98 LEU CG 1 1
14 30073 1 1 98 LEU H H 4.249 2.147 3.084 1.00 . A A . 98 LEU H 1 1
14 30074 1 1 98 LEU HA H 4.330 0.157 5.186 1.00 . A A . 98 LEU HA 1 1
14 30075 1 1 98 LEU HB2 H 2.063 1.739 4.004 1.00 . A A . 98 LEU HB2 1 1
14 30076 1 1 98 LEU HB3 H 1.879 0.608 5.331 1.00 . A A . 98 LEU HB3 1 1
14 30077 1 1 98 LEU HD11 H 1.066 3.492 5.465 1.00 . A A . 98 LEU HD11 1 1
14 30078 1 1 98 LEU HD12 H 0.983 2.375 6.827 1.00 . A A . 98 LEU HD12 1 1
14 30079 1 1 98 LEU HD13 H 1.845 3.903 6.994 1.00 . A A . 98 LEU HD13 1 1
14 30080 1 1 98 LEU HD21 H 4.598 1.450 6.672 1.00 . A A . 98 LEU HD21 1 1
14 30081 1 1 98 LEU HD22 H 3.902 2.700 7.704 1.00 . A A . 98 LEU HD22 1 1
14 30082 1 1 98 LEU HD23 H 3.095 1.140 7.541 1.00 . A A . 98 LEU HD23 1 1
14 30083 1 1 98 LEU HG H 3.485 3.169 5.345 1.00 . A A . 98 LEU HG 1 1
14 30084 1 1 98 LEU N N 4.640 1.387 3.571 1.00 . A A . 98 LEU N 1 1
14 30085 1 1 98 LEU O O 3.235 -1.797 4.078 1.00 . A A . 98 LEU O 1 1
14 30086 1 1 99 LEU C C 3.228 -2.680 1.077 1.00 . A A . 99 LEU C 1 1
14 30087 1 1 99 LEU CA C 2.249 -1.575 1.489 1.00 . A A . 99 LEU CA 1 1
14 30088 1 1 99 LEU CB C 1.478 -1.032 0.253 1.00 . A A . 99 LEU CB 1 1
14 30089 1 1 99 LEU CD1 C 1.720 1.154 -0.937 1.00 . A A . 99 LEU CD1 1 1
14 30090 1 1 99 LEU CD2 C 3.731 -0.315 -0.719 1.00 . A A . 99 LEU CD2 1 1
14 30091 1 1 99 LEU CG C 2.221 -0.270 -0.855 1.00 . A A . 99 LEU CG 1 1
14 30092 1 1 99 LEU H H 3.060 0.348 1.864 1.00 . A A . 99 LEU H 1 1
14 30093 1 1 99 LEU HA H 1.518 -2.016 2.147 1.00 . A A . 99 LEU HA 1 1
14 30094 1 1 99 LEU HB2 H 0.998 -1.874 -0.217 1.00 . A A . 99 LEU HB2 1 1
14 30095 1 1 99 LEU HB3 H 0.703 -0.383 0.609 1.00 . A A . 99 LEU HB3 1 1
14 30096 1 1 99 LEU HD11 H 0.658 1.147 -1.134 1.00 . A A . 99 LEU HD11 1 1
14 30097 1 1 99 LEU HD12 H 1.909 1.656 0.000 1.00 . A A . 99 LEU HD12 1 1
14 30098 1 1 99 LEU HD13 H 2.230 1.673 -1.734 1.00 . A A . 99 LEU HD13 1 1
14 30099 1 1 99 LEU HD21 H 4.062 -1.342 -0.732 1.00 . A A . 99 LEU HD21 1 1
14 30100 1 1 99 LEU HD22 H 4.184 0.218 -1.541 1.00 . A A . 99 LEU HD22 1 1
14 30101 1 1 99 LEU HD23 H 4.023 0.145 0.214 1.00 . A A . 99 LEU HD23 1 1
14 30102 1 1 99 LEU HG H 1.968 -0.725 -1.782 1.00 . A A . 99 LEU HG 1 1
14 30103 1 1 99 LEU N N 2.899 -0.514 2.276 1.00 . A A . 99 LEU N 1 1
14 30104 1 1 99 LEU O O 3.030 -3.361 0.074 1.00 . A A . 99 LEU O 1 1
14 30105 1 1 100 VAL C C 4.850 -5.139 2.429 1.00 . A A . 100 VAL C 1 1
14 30106 1 1 100 VAL CA C 5.237 -3.903 1.617 1.00 . A A . 100 VAL CA 1 1
14 30107 1 1 100 VAL CB C 6.656 -3.443 2.006 1.00 . A A . 100 VAL CB 1 1
14 30108 1 1 100 VAL CG1 C 7.692 -4.490 1.639 1.00 . A A . 100 VAL CG1 1 1
14 30109 1 1 100 VAL CG2 C 6.988 -2.112 1.350 1.00 . A A . 100 VAL CG2 1 1
14 30110 1 1 100 VAL H H 4.400 -2.255 2.625 1.00 . A A . 100 VAL H 1 1
14 30111 1 1 100 VAL HA H 5.224 -4.146 0.564 1.00 . A A . 100 VAL HA 1 1
14 30112 1 1 100 VAL HB H 6.678 -3.304 3.074 1.00 . A A . 100 VAL HB 1 1
14 30113 1 1 100 VAL HG11 H 7.641 -4.694 0.579 1.00 . A A . 100 VAL HG11 1 1
14 30114 1 1 100 VAL HG12 H 8.677 -4.124 1.889 1.00 . A A . 100 VAL HG12 1 1
14 30115 1 1 100 VAL HG13 H 7.494 -5.396 2.191 1.00 . A A . 100 VAL HG13 1 1
14 30116 1 1 100 VAL HG21 H 6.270 -1.369 1.662 1.00 . A A . 100 VAL HG21 1 1
14 30117 1 1 100 VAL HG22 H 7.979 -1.803 1.647 1.00 . A A . 100 VAL HG22 1 1
14 30118 1 1 100 VAL HG23 H 6.951 -2.220 0.275 1.00 . A A . 100 VAL HG23 1 1
14 30119 1 1 100 VAL N N 4.275 -2.851 1.855 1.00 . A A . 100 VAL N 1 1
14 30120 1 1 100 VAL O O 4.576 -5.037 3.628 1.00 . A A . 100 VAL O 1 1
14 30121 1 1 101 PRO C C 5.351 -7.925 3.610 1.00 . A A . 101 PRO C 1 1
14 30122 1 1 101 PRO CA C 4.430 -7.579 2.443 1.00 . A A . 101 PRO CA 1 1
14 30123 1 1 101 PRO CB C 4.563 -8.625 1.329 1.00 . A A . 101 PRO CB 1 1
14 30124 1 1 101 PRO CD C 5.091 -6.514 0.357 1.00 . A A . 101 PRO CD 1 1
14 30125 1 1 101 PRO CG C 5.409 -7.977 0.289 1.00 . A A . 101 PRO CG 1 1
14 30126 1 1 101 PRO HA H 3.406 -7.556 2.793 1.00 . A A . 101 PRO HA 1 1
14 30127 1 1 101 PRO HB2 H 5.031 -9.515 1.723 1.00 . A A . 101 PRO HB2 1 1
14 30128 1 1 101 PRO HB3 H 3.583 -8.869 0.943 1.00 . A A . 101 PRO HB3 1 1
14 30129 1 1 101 PRO HD2 H 5.946 -5.927 0.049 1.00 . A A . 101 PRO HD2 1 1
14 30130 1 1 101 PRO HD3 H 4.228 -6.283 -0.251 1.00 . A A . 101 PRO HD3 1 1
14 30131 1 1 101 PRO HG2 H 6.451 -8.143 0.514 1.00 . A A . 101 PRO HG2 1 1
14 30132 1 1 101 PRO HG3 H 5.164 -8.371 -0.686 1.00 . A A . 101 PRO HG3 1 1
14 30133 1 1 101 PRO N N 4.800 -6.317 1.783 1.00 . A A . 101 PRO N 1 1
14 30134 1 1 101 PRO O O 4.965 -8.662 4.518 1.00 . A A . 101 PRO O 1 1
14 30135 1 1 102 ALA C C 8.072 -9.035 4.646 1.00 . A A . 102 ALA C 1 1
14 30136 1 1 102 ALA CA C 7.575 -7.592 4.603 1.00 . A A . 102 ALA CA 1 1
14 30137 1 1 102 ALA CB C 7.033 -7.156 5.962 1.00 . A A . 102 ALA CB 1 1
14 30138 1 1 102 ALA H H 6.827 -6.879 2.761 1.00 . A A . 102 ALA H 1 1
14 30139 1 1 102 ALA HA H 8.413 -6.953 4.365 1.00 . A A . 102 ALA HA 1 1
14 30140 1 1 102 ALA HB1 H 7.822 -7.209 6.697 1.00 . A A . 102 ALA HB1 1 1
14 30141 1 1 102 ALA HB2 H 6.669 -6.142 5.895 1.00 . A A . 102 ALA HB2 1 1
14 30142 1 1 102 ALA HB3 H 6.225 -7.811 6.254 1.00 . A A . 102 ALA HB3 1 1
14 30143 1 1 102 ALA N N 6.579 -7.406 3.552 1.00 . A A . 102 ALA N 1 1
14 30144 1 1 102 ALA O O 8.809 -9.430 5.552 1.00 . A A . 102 ALA O 1 1
14 30145 1 1 103 ALA C C 9.432 -11.295 2.807 1.00 . A A . 103 ALA C 1 1
14 30146 1 1 103 ALA CA C 8.101 -11.197 3.534 1.00 . A A . 103 ALA CA 1 1
14 30147 1 1 103 ALA CB C 7.039 -12.009 2.813 1.00 . A A . 103 ALA CB 1 1
14 30148 1 1 103 ALA H H 7.108 -9.436 2.952 1.00 . A A . 103 ALA H 1 1
14 30149 1 1 103 ALA HA H 8.211 -11.589 4.532 1.00 . A A . 103 ALA HA 1 1
14 30150 1 1 103 ALA HB1 H 7.336 -13.046 2.787 1.00 . A A . 103 ALA HB1 1 1
14 30151 1 1 103 ALA HB2 H 6.097 -11.916 3.335 1.00 . A A . 103 ALA HB2 1 1
14 30152 1 1 103 ALA HB3 H 6.928 -11.639 1.804 1.00 . A A . 103 ALA HB3 1 1
14 30153 1 1 103 ALA N N 7.687 -9.810 3.642 1.00 . A A . 103 ALA N 1 1
14 30154 1 1 103 ALA O O 10.017 -12.370 2.688 1.00 . A A . 103 ALA O 1 1
14 30155 1 1 104 GLU C C 12.253 -9.560 2.553 1.00 . A A . 104 GLU C 1 1
14 30156 1 1 104 GLU CA C 11.168 -10.078 1.613 1.00 . A A . 104 GLU CA 1 1
14 30157 1 1 104 GLU CB C 11.054 -9.167 0.381 1.00 . A A . 104 GLU CB 1 1
14 30158 1 1 104 GLU CD C 9.720 -7.380 1.598 1.00 . A A . 104 GLU CD 1 1
14 30159 1 1 104 GLU CG C 10.903 -7.681 0.699 1.00 . A A . 104 GLU CG 1 1
14 30160 1 1 104 GLU H H 9.354 -9.343 2.408 1.00 . A A . 104 GLU H 1 1
14 30161 1 1 104 GLU HA H 11.433 -11.074 1.291 1.00 . A A . 104 GLU HA 1 1
14 30162 1 1 104 GLU HB2 H 11.939 -9.290 -0.224 1.00 . A A . 104 GLU HB2 1 1
14 30163 1 1 104 GLU HB3 H 10.195 -9.474 -0.196 1.00 . A A . 104 GLU HB3 1 1
14 30164 1 1 104 GLU HG2 H 11.801 -7.341 1.192 1.00 . A A . 104 GLU HG2 1 1
14 30165 1 1 104 GLU HG3 H 10.776 -7.141 -0.228 1.00 . A A . 104 GLU HG3 1 1
14 30166 1 1 104 GLU N N 9.894 -10.158 2.310 1.00 . A A . 104 GLU N 1 1
14 30167 1 1 104 GLU O O 13.443 -9.603 2.233 1.00 . A A . 104 GLU O 1 1
14 30168 1 1 104 GLU OE1 O 8.570 -7.614 1.175 1.00 . A A . 104 GLU OE1 1 1
14 30169 1 1 104 GLU OE2 O 9.941 -6.938 2.742 1.00 . A A . 104 GLU OE2 1 1
14 30170 1 1 105 GLY C C 13.178 -7.113 4.389 1.00 . A A . 105 GLY C 1 1
14 30171 1 1 105 GLY CA C 12.758 -8.536 4.686 1.00 . A A . 105 GLY CA 1 1
14 30172 1 1 105 GLY H H 10.865 -8.997 3.874 1.00 . A A . 105 GLY H 1 1
14 30173 1 1 105 GLY HA2 H 13.636 -9.164 4.695 1.00 . A A . 105 GLY HA2 1 1
14 30174 1 1 105 GLY HA3 H 12.292 -8.569 5.659 1.00 . A A . 105 GLY HA3 1 1
14 30175 1 1 105 GLY N N 11.827 -9.047 3.702 1.00 . A A . 105 GLY N 1 1
14 30176 1 1 105 GLY O O 12.918 -6.198 5.173 1.00 . A A . 105 GLY O 1 1
14 30177 1 1 106 GLU C C 14.015 -5.432 1.330 1.00 . A A . 106 GLU C 1 1
14 30178 1 1 106 GLU CA C 14.279 -5.620 2.822 1.00 . A A . 106 GLU CA 1 1
14 30179 1 1 106 GLU CB C 15.768 -5.452 3.143 1.00 . A A . 106 GLU CB 1 1
14 30180 1 1 106 GLU CD C 18.084 -6.451 3.036 1.00 . A A . 106 GLU CD 1 1
14 30181 1 1 106 GLU CG C 16.642 -6.567 2.594 1.00 . A A . 106 GLU CG 1 1
14 30182 1 1 106 GLU H H 14.008 -7.704 2.681 1.00 . A A . 106 GLU H 1 1
14 30183 1 1 106 GLU HA H 13.715 -4.881 3.370 1.00 . A A . 106 GLU HA 1 1
14 30184 1 1 106 GLU HB2 H 16.111 -4.516 2.726 1.00 . A A . 106 GLU HB2 1 1
14 30185 1 1 106 GLU HB3 H 15.889 -5.424 4.215 1.00 . A A . 106 GLU HB3 1 1
14 30186 1 1 106 GLU HG2 H 16.253 -7.512 2.937 1.00 . A A . 106 GLU HG2 1 1
14 30187 1 1 106 GLU HG3 H 16.607 -6.535 1.514 1.00 . A A . 106 GLU HG3 1 1
14 30188 1 1 106 GLU N N 13.826 -6.929 3.252 1.00 . A A . 106 GLU N 1 1
14 30189 1 1 106 GLU O O 14.584 -6.132 0.489 1.00 . A A . 106 GLU O 1 1
14 30190 1 1 106 GLU OE1 O 18.798 -5.562 2.531 1.00 . A A . 106 GLU OE1 1 1
14 30191 1 1 106 GLU OE2 O 18.514 -7.255 3.886 1.00 . A A . 106 GLU OE2 1 1
14 30192 1 1 107 ASP C C 13.637 -3.164 -1.000 1.00 . A A . 107 ASP C 1 1
14 30193 1 1 107 ASP CA C 12.767 -4.257 -0.390 1.00 . A A . 107 ASP CA 1 1
14 30194 1 1 107 ASP CB C 11.270 -3.907 -0.504 1.00 . A A . 107 ASP CB 1 1
14 30195 1 1 107 ASP CG C 10.886 -2.615 0.200 1.00 . A A . 107 ASP CG 1 1
14 30196 1 1 107 ASP H H 12.710 -3.962 1.708 1.00 . A A . 107 ASP H 1 1
14 30197 1 1 107 ASP HA H 12.948 -5.166 -0.933 1.00 . A A . 107 ASP HA 1 1
14 30198 1 1 107 ASP HB2 H 11.013 -3.808 -1.548 1.00 . A A . 107 ASP HB2 1 1
14 30199 1 1 107 ASP HB3 H 10.691 -4.712 -0.075 1.00 . A A . 107 ASP HB3 1 1
14 30200 1 1 107 ASP N N 13.134 -4.499 1.001 1.00 . A A . 107 ASP N 1 1
14 30201 1 1 107 ASP O O 14.362 -3.402 -1.967 1.00 . A A . 107 ASP O 1 1
14 30202 1 1 107 ASP OD1 O 11.392 -2.365 1.317 1.00 . A A . 107 ASP OD1 1 1
14 30203 1 1 107 ASP OD2 O 10.083 -1.844 -0.368 1.00 . A A . 107 ASP OD2 1 1
14 30204 1 1 108 SER C C 15.840 -1.031 -0.721 1.00 . A A . 108 SER C 1 1
14 30205 1 1 108 SER CA C 14.334 -0.842 -0.910 1.00 . A A . 108 SER CA 1 1
14 30206 1 1 108 SER CB C 13.849 0.416 -0.192 1.00 . A A . 108 SER CB 1 1
14 30207 1 1 108 SER H H 13.038 -1.876 0.397 1.00 . A A . 108 SER H 1 1
14 30208 1 1 108 SER HA H 14.122 -0.752 -1.962 1.00 . A A . 108 SER HA 1 1
14 30209 1 1 108 SER HB2 H 12.778 0.492 -0.303 1.00 . A A . 108 SER HB2 1 1
14 30210 1 1 108 SER HB3 H 14.094 0.339 0.856 1.00 . A A . 108 SER HB3 1 1
14 30211 1 1 108 SER HG H 14.608 1.471 -1.665 1.00 . A A . 108 SER HG 1 1
14 30212 1 1 108 SER N N 13.600 -1.987 -0.405 1.00 . A A . 108 SER N 1 1
14 30213 1 1 108 SER O O 16.651 -0.413 -1.409 1.00 . A A . 108 SER O 1 1
14 30214 1 1 108 SER OG O 14.449 1.588 -0.719 1.00 . A A . 108 SER OG 1 1
14 30215 1 1 109 LEU C C 18.195 -3.201 -0.463 1.00 . A A . 109 LEU C 1 1
14 30216 1 1 109 LEU CA C 17.612 -2.158 0.489 1.00 . A A . 109 LEU CA 1 1
14 30217 1 1 109 LEU CB C 17.777 -2.620 1.937 1.00 . A A . 109 LEU CB 1 1
14 30218 1 1 109 LEU CD1 C 17.429 -2.234 4.381 1.00 . A A . 109 LEU CD1 1 1
14 30219 1 1 109 LEU CD2 C 18.010 -0.314 2.891 1.00 . A A . 109 LEU CD2 1 1
14 30220 1 1 109 LEU CG C 17.270 -1.640 2.992 1.00 . A A . 109 LEU CG 1 1
14 30221 1 1 109 LEU H H 15.520 -2.379 0.707 1.00 . A A . 109 LEU H 1 1
14 30222 1 1 109 LEU HA H 18.149 -1.231 0.358 1.00 . A A . 109 LEU HA 1 1
14 30223 1 1 109 LEU HB2 H 17.246 -3.554 2.058 1.00 . A A . 109 LEU HB2 1 1
14 30224 1 1 109 LEU HB3 H 18.827 -2.797 2.118 1.00 . A A . 109 LEU HB3 1 1
14 30225 1 1 109 LEU HD11 H 18.472 -2.450 4.561 1.00 . A A . 109 LEU HD11 1 1
14 30226 1 1 109 LEU HD12 H 17.076 -1.527 5.118 1.00 . A A . 109 LEU HD12 1 1
14 30227 1 1 109 LEU HD13 H 16.855 -3.146 4.450 1.00 . A A . 109 LEU HD13 1 1
14 30228 1 1 109 LEU HD21 H 17.869 0.103 1.904 1.00 . A A . 109 LEU HD21 1 1
14 30229 1 1 109 LEU HD22 H 17.623 0.370 3.630 1.00 . A A . 109 LEU HD22 1 1
14 30230 1 1 109 LEU HD23 H 19.064 -0.476 3.065 1.00 . A A . 109 LEU HD23 1 1
14 30231 1 1 109 LEU HG H 16.220 -1.454 2.825 1.00 . A A . 109 LEU HG 1 1
14 30232 1 1 109 LEU N N 16.208 -1.902 0.202 1.00 . A A . 109 LEU N 1 1
14 30233 1 1 109 LEU O O 19.207 -2.958 -1.116 1.00 . A A . 109 LEU O 1 1
14 30234 1 1 110 LYS C C 17.863 -5.302 -2.812 1.00 . A A . 110 LYS C 1 1
14 30235 1 1 110 LYS CA C 18.071 -5.480 -1.310 1.00 . A A . 110 LYS CA 1 1
14 30236 1 1 110 LYS CB C 17.400 -6.780 -0.862 1.00 . A A . 110 LYS CB 1 1
14 30237 1 1 110 LYS CD C 19.441 -8.056 -0.171 1.00 . A A . 110 LYS CD 1 1
14 30238 1 1 110 LYS CE C 20.271 -9.316 -0.353 1.00 . A A . 110 LYS CE 1 1
14 30239 1 1 110 LYS CG C 18.244 -8.021 -1.106 1.00 . A A . 110 LYS CG 1 1
14 30240 1 1 110 LYS H H 16.680 -4.448 -0.094 1.00 . A A . 110 LYS H 1 1
14 30241 1 1 110 LYS HA H 19.129 -5.548 -1.111 1.00 . A A . 110 LYS HA 1 1
14 30242 1 1 110 LYS HB2 H 17.190 -6.715 0.196 1.00 . A A . 110 LYS HB2 1 1
14 30243 1 1 110 LYS HB3 H 16.470 -6.893 -1.399 1.00 . A A . 110 LYS HB3 1 1
14 30244 1 1 110 LYS HD2 H 20.065 -7.198 -0.376 1.00 . A A . 110 LYS HD2 1 1
14 30245 1 1 110 LYS HD3 H 19.089 -8.010 0.849 1.00 . A A . 110 LYS HD3 1 1
14 30246 1 1 110 LYS HE2 H 20.990 -9.376 0.451 1.00 . A A . 110 LYS HE2 1 1
14 30247 1 1 110 LYS HE3 H 19.613 -10.172 -0.309 1.00 . A A . 110 LYS HE3 1 1
14 30248 1 1 110 LYS HG2 H 17.639 -8.899 -0.935 1.00 . A A . 110 LYS HG2 1 1
14 30249 1 1 110 LYS HG3 H 18.594 -8.013 -2.128 1.00 . A A . 110 LYS HG3 1 1
14 30250 1 1 110 LYS HZ1 H 21.617 -8.493 -1.727 1.00 . A A . 110 LYS HZ1 1 1
14 30251 1 1 110 LYS HZ2 H 21.588 -10.190 -1.715 1.00 . A A . 110 LYS HZ2 1 1
14 30252 1 1 110 LYS HZ3 H 20.324 -9.328 -2.443 1.00 . A A . 110 LYS HZ3 1 1
14 30253 1 1 110 LYS N N 17.539 -4.352 -0.554 1.00 . A A . 110 LYS N 1 1
14 30254 1 1 110 LYS NZ N 20.998 -9.331 -1.648 1.00 . A A . 110 LYS NZ 1 1
14 30255 1 1 110 LYS O O 18.820 -5.305 -3.587 1.00 . A A . 110 LYS O 1 1
14 30256 1 1 111 LYS C C 16.890 -3.954 -5.352 1.00 . A A . 111 LYS C 1 1
14 30257 1 1 111 LYS CA C 16.241 -5.127 -4.626 1.00 . A A . 111 LYS CA 1 1
14 30258 1 1 111 LYS CB C 14.717 -5.050 -4.788 1.00 . A A . 111 LYS CB 1 1
14 30259 1 1 111 LYS CD C 14.268 -7.464 -4.158 1.00 . A A . 111 LYS CD 1 1
14 30260 1 1 111 LYS CE C 13.377 -8.382 -3.330 1.00 . A A . 111 LYS CE 1 1
14 30261 1 1 111 LYS CG C 13.934 -6.005 -3.894 1.00 . A A . 111 LYS CG 1 1
14 30262 1 1 111 LYS H H 15.903 -5.007 -2.540 1.00 . A A . 111 LYS H 1 1
14 30263 1 1 111 LYS HA H 16.595 -6.046 -5.065 1.00 . A A . 111 LYS HA 1 1
14 30264 1 1 111 LYS HB2 H 14.397 -4.044 -4.561 1.00 . A A . 111 LYS HB2 1 1
14 30265 1 1 111 LYS HB3 H 14.467 -5.270 -5.814 1.00 . A A . 111 LYS HB3 1 1
14 30266 1 1 111 LYS HD2 H 14.117 -7.676 -5.205 1.00 . A A . 111 LYS HD2 1 1
14 30267 1 1 111 LYS HD3 H 15.299 -7.642 -3.893 1.00 . A A . 111 LYS HD3 1 1
14 30268 1 1 111 LYS HE2 H 13.476 -8.113 -2.290 1.00 . A A . 111 LYS HE2 1 1
14 30269 1 1 111 LYS HE3 H 12.351 -8.236 -3.639 1.00 . A A . 111 LYS HE3 1 1
14 30270 1 1 111 LYS HG2 H 14.162 -5.782 -2.864 1.00 . A A . 111 LYS HG2 1 1
14 30271 1 1 111 LYS HG3 H 12.878 -5.853 -4.067 1.00 . A A . 111 LYS HG3 1 1
14 30272 1 1 111 LYS HZ1 H 13.787 -10.064 -4.503 1.00 . A A . 111 LYS HZ1 1 1
14 30273 1 1 111 LYS HZ2 H 14.657 -10.015 -3.055 1.00 . A A . 111 LYS HZ2 1 1
14 30274 1 1 111 LYS HZ3 H 13.012 -10.420 -3.035 1.00 . A A . 111 LYS HZ3 1 1
14 30275 1 1 111 LYS N N 16.605 -5.136 -3.212 1.00 . A A . 111 LYS N 1 1
14 30276 1 1 111 LYS NZ N 13.733 -9.818 -3.493 1.00 . A A . 111 LYS NZ 1 1
14 30277 1 1 111 LYS O O 17.348 -4.086 -6.490 1.00 . A A . 111 LYS O 1 1
14 30278 1 1 112 MET C C 19.005 -1.663 -5.403 1.00 . A A . 112 MET C 1 1
14 30279 1 1 112 MET CA C 17.490 -1.599 -5.281 1.00 . A A . 112 MET CA 1 1
14 30280 1 1 112 MET CB C 17.075 -0.359 -4.490 1.00 . A A . 112 MET CB 1 1
14 30281 1 1 112 MET CE C 16.239 2.724 -4.307 1.00 . A A . 112 MET CE 1 1
14 30282 1 1 112 MET CG C 15.629 0.049 -4.723 1.00 . A A . 112 MET CG 1 1
14 30283 1 1 112 MET H H 16.600 -2.779 -3.767 1.00 . A A . 112 MET H 1 1
14 30284 1 1 112 MET HA H 17.076 -1.522 -6.275 1.00 . A A . 112 MET HA 1 1
14 30285 1 1 112 MET HB2 H 17.207 -0.560 -3.437 1.00 . A A . 112 MET HB2 1 1
14 30286 1 1 112 MET HB3 H 17.711 0.467 -4.773 1.00 . A A . 112 MET HB3 1 1
14 30287 1 1 112 MET HE1 H 17.260 2.416 -4.140 1.00 . A A . 112 MET HE1 1 1
14 30288 1 1 112 MET HE2 H 16.076 2.879 -5.363 1.00 . A A . 112 MET HE2 1 1
14 30289 1 1 112 MET HE3 H 16.050 3.646 -3.775 1.00 . A A . 112 MET HE3 1 1
14 30290 1 1 112 MET HG2 H 15.512 0.317 -5.762 1.00 . A A . 112 MET HG2 1 1
14 30291 1 1 112 MET HG3 H 14.991 -0.792 -4.499 1.00 . A A . 112 MET HG3 1 1
14 30292 1 1 112 MET N N 16.942 -2.809 -4.682 1.00 . A A . 112 MET N 1 1
14 30293 1 1 112 MET O O 19.583 -1.028 -6.282 1.00 . A A . 112 MET O 1 1
14 30294 1 1 112 MET SD S 15.126 1.453 -3.709 1.00 . A A . 112 MET SD 1 1
14 30295 1 1 113 LYS C C 21.482 -3.451 -5.769 1.00 . A A . 113 LYS C 1 1
14 30296 1 1 113 LYS CA C 21.100 -2.563 -4.590 1.00 . A A . 113 LYS CA 1 1
14 30297 1 1 113 LYS CB C 21.630 -3.161 -3.277 1.00 . A A . 113 LYS CB 1 1
14 30298 1 1 113 LYS CD C 24.107 -3.573 -3.757 1.00 . A A . 113 LYS CD 1 1
14 30299 1 1 113 LYS CE C 24.738 -2.711 -4.848 1.00 . A A . 113 LYS CE 1 1
14 30300 1 1 113 LYS CG C 23.080 -2.802 -2.933 1.00 . A A . 113 LYS CG 1 1
14 30301 1 1 113 LYS H H 19.148 -2.882 -3.825 1.00 . A A . 113 LYS H 1 1
14 30302 1 1 113 LYS HA H 21.530 -1.583 -4.734 1.00 . A A . 113 LYS HA 1 1
14 30303 1 1 113 LYS HB2 H 21.004 -2.818 -2.466 1.00 . A A . 113 LYS HB2 1 1
14 30304 1 1 113 LYS HB3 H 21.558 -4.237 -3.336 1.00 . A A . 113 LYS HB3 1 1
14 30305 1 1 113 LYS HD2 H 24.887 -3.922 -3.100 1.00 . A A . 113 LYS HD2 1 1
14 30306 1 1 113 LYS HD3 H 23.620 -4.419 -4.218 1.00 . A A . 113 LYS HD3 1 1
14 30307 1 1 113 LYS HE2 H 25.489 -3.296 -5.356 1.00 . A A . 113 LYS HE2 1 1
14 30308 1 1 113 LYS HE3 H 23.967 -2.427 -5.557 1.00 . A A . 113 LYS HE3 1 1
14 30309 1 1 113 LYS HG2 H 23.225 -1.747 -3.108 1.00 . A A . 113 LYS HG2 1 1
14 30310 1 1 113 LYS HG3 H 23.245 -3.015 -1.886 1.00 . A A . 113 LYS HG3 1 1
14 30311 1 1 113 LYS HZ1 H 26.010 -1.730 -3.510 1.00 . A A . 113 LYS HZ1 1 1
14 30312 1 1 113 LYS HZ2 H 25.924 -0.996 -5.038 1.00 . A A . 113 LYS HZ2 1 1
14 30313 1 1 113 LYS HZ3 H 24.639 -0.827 -3.943 1.00 . A A . 113 LYS HZ3 1 1
14 30314 1 1 113 LYS N N 19.651 -2.416 -4.527 1.00 . A A . 113 LYS N 1 1
14 30315 1 1 113 LYS NZ N 25.371 -1.482 -4.299 1.00 . A A . 113 LYS NZ 1 1
14 30316 1 1 113 LYS O O 22.473 -3.211 -6.445 1.00 . A A . 113 LYS O 1 1
14 30317 1 1 114 LEU C C 20.416 -5.014 -8.433 1.00 . A A . 114 LEU C 1 1
14 30318 1 1 114 LEU CA C 21.010 -5.407 -7.079 1.00 . A A . 114 LEU CA 1 1
14 30319 1 1 114 LEU CB C 20.524 -6.795 -6.673 1.00 . A A . 114 LEU CB 1 1
14 30320 1 1 114 LEU CD1 C 22.438 -7.979 -7.742 1.00 . A A . 114 LEU CD1 1 1
14 30321 1 1 114 LEU CD2 C 20.368 -9.240 -7.121 1.00 . A A . 114 LEU CD2 1 1
14 30322 1 1 114 LEU CG C 20.925 -7.919 -7.619 1.00 . A A . 114 LEU CG 1 1
14 30323 1 1 114 LEU H H 19.860 -4.587 -5.529 1.00 . A A . 114 LEU H 1 1
14 30324 1 1 114 LEU HA H 22.085 -5.424 -7.159 1.00 . A A . 114 LEU HA 1 1
14 30325 1 1 114 LEU HB2 H 20.917 -7.021 -5.692 1.00 . A A . 114 LEU HB2 1 1
14 30326 1 1 114 LEU HB3 H 19.445 -6.773 -6.614 1.00 . A A . 114 LEU HB3 1 1
14 30327 1 1 114 LEU HD11 H 22.806 -7.020 -8.077 1.00 . A A . 114 LEU HD11 1 1
14 30328 1 1 114 LEU HD12 H 22.867 -8.212 -6.780 1.00 . A A . 114 LEU HD12 1 1
14 30329 1 1 114 LEU HD13 H 22.712 -8.741 -8.455 1.00 . A A . 114 LEU HD13 1 1
14 30330 1 1 114 LEU HD21 H 19.292 -9.173 -7.063 1.00 . A A . 114 LEU HD21 1 1
14 30331 1 1 114 LEU HD22 H 20.645 -10.029 -7.803 1.00 . A A . 114 LEU HD22 1 1
14 30332 1 1 114 LEU HD23 H 20.769 -9.451 -6.141 1.00 . A A . 114 LEU HD23 1 1
14 30333 1 1 114 LEU HG H 20.513 -7.726 -8.599 1.00 . A A . 114 LEU HG 1 1
14 30334 1 1 114 LEU N N 20.674 -4.460 -6.045 1.00 . A A . 114 LEU N 1 1
14 30335 1 1 114 LEU O O 21.143 -4.694 -9.372 1.00 . A A . 114 LEU O 1 1
14 30336 1 1 115 MET C C 18.247 -3.333 -10.112 1.00 . A A . 115 MET C 1 1
14 30337 1 1 115 MET CA C 18.425 -4.814 -9.803 1.00 . A A . 115 MET CA 1 1
14 30338 1 1 115 MET CB C 17.067 -5.519 -9.818 1.00 . A A . 115 MET CB 1 1
14 30339 1 1 115 MET CE C 13.872 -5.476 -9.871 1.00 . A A . 115 MET CE 1 1
14 30340 1 1 115 MET CG C 16.334 -5.386 -11.145 1.00 . A A . 115 MET CG 1 1
14 30341 1 1 115 MET H H 18.553 -5.157 -7.717 1.00 . A A . 115 MET H 1 1
14 30342 1 1 115 MET HA H 19.048 -5.249 -10.569 1.00 . A A . 115 MET HA 1 1
14 30343 1 1 115 MET HB2 H 17.217 -6.569 -9.617 1.00 . A A . 115 MET HB2 1 1
14 30344 1 1 115 MET HB3 H 16.446 -5.097 -9.043 1.00 . A A . 115 MET HB3 1 1
14 30345 1 1 115 MET HE1 H 13.768 -4.428 -10.108 1.00 . A A . 115 MET HE1 1 1
14 30346 1 1 115 MET HE2 H 12.894 -5.924 -9.775 1.00 . A A . 115 MET HE2 1 1
14 30347 1 1 115 MET HE3 H 14.411 -5.584 -8.942 1.00 . A A . 115 MET HE3 1 1
14 30348 1 1 115 MET HG2 H 16.127 -4.342 -11.320 1.00 . A A . 115 MET HG2 1 1
14 30349 1 1 115 MET HG3 H 16.973 -5.761 -11.930 1.00 . A A . 115 MET HG3 1 1
14 30350 1 1 115 MET N N 19.093 -5.018 -8.526 1.00 . A A . 115 MET N 1 1
14 30351 1 1 115 MET O O 18.628 -2.871 -11.186 1.00 . A A . 115 MET O 1 1
14 30352 1 1 115 MET SD S 14.777 -6.296 -11.182 1.00 . A A . 115 MET SD 1 1
14 30353 1 1 116 GLU C C 18.671 -0.348 -9.514 1.00 . A A . 116 GLU C 1 1
14 30354 1 1 116 GLU CA C 17.397 -1.175 -9.371 1.00 . A A . 116 GLU CA 1 1
14 30355 1 1 116 GLU CB C 16.553 -0.638 -8.218 1.00 . A A . 116 GLU CB 1 1
14 30356 1 1 116 GLU CD C 14.247 -1.025 -9.170 1.00 . A A . 116 GLU CD 1 1
14 30357 1 1 116 GLU CG C 15.216 -1.342 -8.050 1.00 . A A . 116 GLU CG 1 1
14 30358 1 1 116 GLU H H 17.477 -3.002 -8.297 1.00 . A A . 116 GLU H 1 1
14 30359 1 1 116 GLU HA H 16.830 -1.096 -10.280 1.00 . A A . 116 GLU HA 1 1
14 30360 1 1 116 GLU HB2 H 17.108 -0.748 -7.299 1.00 . A A . 116 GLU HB2 1 1
14 30361 1 1 116 GLU HB3 H 16.363 0.412 -8.389 1.00 . A A . 116 GLU HB3 1 1
14 30362 1 1 116 GLU HG2 H 15.386 -2.408 -8.031 1.00 . A A . 116 GLU HG2 1 1
14 30363 1 1 116 GLU HG3 H 14.775 -1.033 -7.114 1.00 . A A . 116 GLU HG3 1 1
14 30364 1 1 116 GLU N N 17.697 -2.590 -9.160 1.00 . A A . 116 GLU N 1 1
14 30365 1 1 116 GLU O O 18.629 0.805 -9.942 1.00 . A A . 116 GLU O 1 1
14 30366 1 1 116 GLU OE1 O 13.678 0.082 -9.182 1.00 . A A . 116 GLU OE1 1 1
14 30367 1 1 116 GLU OE2 O 14.058 -1.892 -10.049 1.00 . A A . 116 GLU OE2 1 1
14 30368 1 1 117 LEU C C 21.499 -0.134 -10.687 1.00 . A A . 117 LEU C 1 1
14 30369 1 1 117 LEU CA C 21.089 -0.267 -9.224 1.00 . A A . 117 LEU CA 1 1
14 30370 1 1 117 LEU CB C 22.136 -1.072 -8.439 1.00 . A A . 117 LEU CB 1 1
14 30371 1 1 117 LEU CD1 C 24.324 -0.053 -9.197 1.00 . A A . 117 LEU CD1 1 1
14 30372 1 1 117 LEU CD2 C 23.056 0.973 -7.300 1.00 . A A . 117 LEU CD2 1 1
14 30373 1 1 117 LEU CG C 23.411 -0.327 -8.010 1.00 . A A . 117 LEU CG 1 1
14 30374 1 1 117 LEU H H 19.753 -1.847 -8.787 1.00 . A A . 117 LEU H 1 1
14 30375 1 1 117 LEU HA H 20.993 0.718 -8.790 1.00 . A A . 117 LEU HA 1 1
14 30376 1 1 117 LEU HB2 H 21.661 -1.454 -7.547 1.00 . A A . 117 LEU HB2 1 1
14 30377 1 1 117 LEU HB3 H 22.432 -1.914 -9.048 1.00 . A A . 117 LEU HB3 1 1
14 30378 1 1 117 LEU HD11 H 24.595 -0.988 -9.667 1.00 . A A . 117 LEU HD11 1 1
14 30379 1 1 117 LEU HD12 H 23.808 0.571 -9.911 1.00 . A A . 117 LEU HD12 1 1
14 30380 1 1 117 LEU HD13 H 25.215 0.452 -8.856 1.00 . A A . 117 LEU HD13 1 1
14 30381 1 1 117 LEU HD21 H 22.475 1.597 -7.964 1.00 . A A . 117 LEU HD21 1 1
14 30382 1 1 117 LEU HD22 H 22.478 0.753 -6.415 1.00 . A A . 117 LEU HD22 1 1
14 30383 1 1 117 LEU HD23 H 23.962 1.490 -7.021 1.00 . A A . 117 LEU HD23 1 1
14 30384 1 1 117 LEU HG H 23.959 -0.946 -7.311 1.00 . A A . 117 LEU HG 1 1
14 30385 1 1 117 LEU N N 19.795 -0.935 -9.133 1.00 . A A . 117 LEU N 1 1
14 30386 1 1 117 LEU O O 21.697 0.973 -11.194 1.00 . A A . 117 LEU O 1 1
14 30387 1 1 118 ALA C C 21.906 -2.794 -13.231 1.00 . A A . 118 ALA C 1 1
14 30388 1 1 118 ALA CA C 21.968 -1.348 -12.759 1.00 . A A . 118 ALA CA 1 1
14 30389 1 1 118 ALA CB C 23.361 -0.776 -12.998 1.00 . A A . 118 ALA CB 1 1
14 30390 1 1 118 ALA H H 21.441 -2.112 -10.873 1.00 . A A . 118 ALA H 1 1
14 30391 1 1 118 ALA HA H 21.254 -0.763 -13.314 1.00 . A A . 118 ALA HA 1 1
14 30392 1 1 118 ALA HB1 H 24.088 -1.359 -12.451 1.00 . A A . 118 ALA HB1 1 1
14 30393 1 1 118 ALA HB2 H 23.591 -0.815 -14.053 1.00 . A A . 118 ALA HB2 1 1
14 30394 1 1 118 ALA HB3 H 23.394 0.249 -12.660 1.00 . A A . 118 ALA HB3 1 1
14 30395 1 1 118 ALA N N 21.608 -1.279 -11.350 1.00 . A A . 118 ALA N 1 1
14 30396 1 1 118 ALA O O 22.469 -3.148 -14.266 1.00 . A A . 118 ALA O 1 1
14 30397 1 1 119 ILE C C 22.534 -5.661 -12.733 1.00 . A A . 119 ILE C 1 1
14 30398 1 1 119 ILE CA C 21.119 -5.061 -12.699 1.00 . A A . 119 ILE CA 1 1
14 30399 1 1 119 ILE CB C 20.354 -5.386 -14.013 1.00 . A A . 119 ILE CB 1 1
14 30400 1 1 119 ILE CD1 C 18.510 -4.530 -15.565 1.00 . A A . 119 ILE CD1 1 1
14 30401 1 1 119 ILE CG1 C 19.230 -4.367 -14.243 1.00 . A A . 119 ILE CG1 1 1
14 30402 1 1 119 ILE CG2 C 19.760 -6.792 -13.943 1.00 . A A . 119 ILE CG2 1 1
14 30403 1 1 119 ILE H H 20.684 -3.244 -11.714 1.00 . A A . 119 ILE H 1 1
14 30404 1 1 119 ILE HA H 20.577 -5.502 -11.873 1.00 . A A . 119 ILE HA 1 1
14 30405 1 1 119 ILE HB H 21.050 -5.349 -14.836 1.00 . A A . 119 ILE HB 1 1
14 30406 1 1 119 ILE HD11 H 19.219 -4.440 -16.374 1.00 . A A . 119 ILE HD11 1 1
14 30407 1 1 119 ILE HD12 H 18.041 -5.502 -15.604 1.00 . A A . 119 ILE HD12 1 1
14 30408 1 1 119 ILE HD13 H 17.756 -3.763 -15.661 1.00 . A A . 119 ILE HD13 1 1
14 30409 1 1 119 ILE HG12 H 18.498 -4.468 -13.456 1.00 . A A . 119 ILE HG12 1 1
14 30410 1 1 119 ILE HG13 H 19.646 -3.370 -14.212 1.00 . A A . 119 ILE HG13 1 1
14 30411 1 1 119 ILE HG21 H 20.550 -7.506 -13.766 1.00 . A A . 119 ILE HG21 1 1
14 30412 1 1 119 ILE HG22 H 19.046 -6.838 -13.134 1.00 . A A . 119 ILE HG22 1 1
14 30413 1 1 119 ILE HG23 H 19.266 -7.022 -14.875 1.00 . A A . 119 ILE HG23 1 1
14 30414 1 1 119 ILE N N 21.193 -3.620 -12.459 1.00 . A A . 119 ILE N 1 1
14 30415 1 1 119 ILE O O 23.486 -5.056 -12.230 1.00 . A A . 119 ILE O 1 1
14 30416 1 1 120 LEU C C 24.734 -6.938 -14.617 1.00 . A A . 120 LEU C 1 1
14 30417 1 1 120 LEU CA C 23.992 -7.469 -13.402 1.00 . A A . 120 LEU CA 1 1
14 30418 1 1 120 LEU CB C 23.892 -9.001 -13.454 1.00 . A A . 120 LEU CB 1 1
14 30419 1 1 120 LEU CD1 C 24.391 -9.224 -10.998 1.00 . A A . 120 LEU CD1 1 1
14 30420 1 1 120 LEU CD2 C 22.033 -9.444 -11.808 1.00 . A A . 120 LEU CD2 1 1
14 30421 1 1 120 LEU CG C 23.498 -9.689 -12.139 1.00 . A A . 120 LEU CG 1 1
14 30422 1 1 120 LEU H H 21.905 -7.296 -13.693 1.00 . A A . 120 LEU H 1 1
14 30423 1 1 120 LEU HA H 24.546 -7.188 -12.518 1.00 . A A . 120 LEU HA 1 1
14 30424 1 1 120 LEU HB2 H 23.161 -9.266 -14.203 1.00 . A A . 120 LEU HB2 1 1
14 30425 1 1 120 LEU HB3 H 24.851 -9.389 -13.762 1.00 . A A . 120 LEU HB3 1 1
14 30426 1 1 120 LEU HD11 H 24.292 -8.155 -10.876 1.00 . A A . 120 LEU HD11 1 1
14 30427 1 1 120 LEU HD12 H 24.095 -9.719 -10.085 1.00 . A A . 120 LEU HD12 1 1
14 30428 1 1 120 LEU HD13 H 25.419 -9.468 -11.222 1.00 . A A . 120 LEU HD13 1 1
14 30429 1 1 120 LEU HD21 H 21.417 -9.806 -12.616 1.00 . A A . 120 LEU HD21 1 1
14 30430 1 1 120 LEU HD22 H 21.777 -9.967 -10.898 1.00 . A A . 120 LEU HD22 1 1
14 30431 1 1 120 LEU HD23 H 21.868 -8.385 -11.674 1.00 . A A . 120 LEU HD23 1 1
14 30432 1 1 120 LEU HG H 23.638 -10.755 -12.250 1.00 . A A . 120 LEU HG 1 1
14 30433 1 1 120 LEU N N 22.684 -6.843 -13.309 1.00 . A A . 120 LEU N 1 1
14 30434 1 1 120 LEU O O 24.751 -7.563 -15.675 1.00 . A A . 120 LEU O 1 1
14 30435 1 1 121 ASN C C 27.513 -5.505 -15.518 1.00 . A A . 121 ASN C 1 1
14 30436 1 1 121 ASN CA C 26.043 -5.100 -15.532 1.00 . A A . 121 ASN CA 1 1
14 30437 1 1 121 ASN CB C 25.915 -3.575 -15.398 1.00 . A A . 121 ASN CB 1 1
14 30438 1 1 121 ASN CG C 26.663 -3.021 -14.197 1.00 . A A . 121 ASN CG 1 1
14 30439 1 1 121 ASN H H 25.251 -5.317 -13.582 1.00 . A A . 121 ASN H 1 1
14 30440 1 1 121 ASN HA H 25.602 -5.410 -16.468 1.00 . A A . 121 ASN HA 1 1
14 30441 1 1 121 ASN HB2 H 26.313 -3.107 -16.287 1.00 . A A . 121 ASN HB2 1 1
14 30442 1 1 121 ASN HB3 H 24.872 -3.316 -15.299 1.00 . A A . 121 ASN HB3 1 1
14 30443 1 1 121 ASN HD21 H 25.089 -3.327 -13.019 1.00 . A A . 121 ASN HD21 1 1
14 30444 1 1 121 ASN HD22 H 26.482 -2.640 -12.253 1.00 . A A . 121 ASN HD22 1 1
14 30445 1 1 121 ASN N N 25.320 -5.762 -14.453 1.00 . A A . 121 ASN N 1 1
14 30446 1 1 121 ASN ND2 N 26.010 -2.994 -13.043 1.00 . A A . 121 ASN ND2 1 1
14 30447 1 1 121 ASN O O 28.303 -5.052 -16.344 1.00 . A A . 121 ASN O 1 1
14 30448 1 1 121 ASN OD1 O 27.820 -2.616 -14.302 1.00 . A A . 121 ASN OD1 1 1
14 30449 1 1 122 GLY C C 29.776 -6.569 -13.033 1.00 . A A . 122 GLY C 1 1
14 30450 1 1 122 GLY CA C 29.247 -6.801 -14.432 1.00 . A A . 122 GLY CA 1 1
14 30451 1 1 122 GLY H H 27.185 -6.722 -13.972 1.00 . A A . 122 GLY H 1 1
14 30452 1 1 122 GLY HA2 H 29.860 -6.255 -15.134 1.00 . A A . 122 GLY HA2 1 1
14 30453 1 1 122 GLY HA3 H 29.309 -7.855 -14.658 1.00 . A A . 122 GLY HA3 1 1
14 30454 1 1 122 GLY N N 27.868 -6.367 -14.572 1.00 . A A . 122 GLY N 1 1
14 30455 1 1 122 GLY O O 30.809 -7.117 -12.656 1.00 . A A . 122 GLY O 1 1
14 30456 1 1 123 THR C C 29.696 -6.676 -10.062 1.00 . A A . 123 THR C 1 1
14 30457 1 1 123 THR CA C 29.435 -5.421 -10.901 1.00 . A A . 123 THR CA 1 1
14 30458 1 1 123 THR CB C 28.331 -4.574 -10.242 1.00 . A A . 123 THR CB 1 1
14 30459 1 1 123 THR CG2 C 28.759 -4.076 -8.869 1.00 . A A . 123 THR CG2 1 1
14 30460 1 1 123 THR H H 28.248 -5.344 -12.643 1.00 . A A . 123 THR H 1 1
14 30461 1 1 123 THR HA H 30.339 -4.829 -10.939 1.00 . A A . 123 THR HA 1 1
14 30462 1 1 123 THR HB H 27.449 -5.187 -10.131 1.00 . A A . 123 THR HB 1 1
14 30463 1 1 123 THR HG1 H 28.837 -3.075 -11.431 1.00 . A A . 123 THR HG1 1 1
14 30464 1 1 123 THR HG21 H 29.650 -3.471 -8.967 1.00 . A A . 123 THR HG21 1 1
14 30465 1 1 123 THR HG22 H 27.966 -3.484 -8.438 1.00 . A A . 123 THR HG22 1 1
14 30466 1 1 123 THR HG23 H 28.967 -4.920 -8.227 1.00 . A A . 123 THR HG23 1 1
14 30467 1 1 123 THR N N 29.054 -5.755 -12.267 1.00 . A A . 123 THR N 1 1
14 30468 1 1 123 THR O O 30.777 -6.845 -9.500 1.00 . A A . 123 THR O 1 1
14 30469 1 1 123 THR OG1 O 28.014 -3.460 -11.084 1.00 . A A . 123 THR OG1 1 1
14 30470 1 1 124 TYR C C 28.856 -9.989 -10.210 1.00 . A A . 124 TYR C 1 1
14 30471 1 1 124 TYR CA C 28.857 -8.808 -9.250 1.00 . A A . 124 TYR CA 1 1
14 30472 1 1 124 TYR CB C 27.725 -8.987 -8.236 1.00 . A A . 124 TYR CB 1 1
14 30473 1 1 124 TYR CD1 C 28.566 -7.728 -6.216 1.00 . A A . 124 TYR CD1 1 1
14 30474 1 1 124 TYR CD2 C 26.545 -6.992 -7.244 1.00 . A A . 124 TYR CD2 1 1
14 30475 1 1 124 TYR CE1 C 28.457 -6.722 -5.274 1.00 . A A . 124 TYR CE1 1 1
14 30476 1 1 124 TYR CE2 C 26.428 -5.987 -6.305 1.00 . A A . 124 TYR CE2 1 1
14 30477 1 1 124 TYR CG C 27.613 -7.880 -7.215 1.00 . A A . 124 TYR CG 1 1
14 30478 1 1 124 TYR CZ C 27.385 -5.857 -5.323 1.00 . A A . 124 TYR CZ 1 1
14 30479 1 1 124 TYR H H 27.861 -7.363 -10.437 1.00 . A A . 124 TYR H 1 1
14 30480 1 1 124 TYR HA H 29.800 -8.777 -8.727 1.00 . A A . 124 TYR HA 1 1
14 30481 1 1 124 TYR HB2 H 26.785 -9.038 -8.766 1.00 . A A . 124 TYR HB2 1 1
14 30482 1 1 124 TYR HB3 H 27.878 -9.913 -7.703 1.00 . A A . 124 TYR HB3 1 1
14 30483 1 1 124 TYR HD1 H 29.404 -8.408 -6.181 1.00 . A A . 124 TYR HD1 1 1
14 30484 1 1 124 TYR HD2 H 25.796 -7.097 -8.015 1.00 . A A . 124 TYR HD2 1 1
14 30485 1 1 124 TYR HE1 H 29.209 -6.620 -4.505 1.00 . A A . 124 TYR HE1 1 1
14 30486 1 1 124 TYR HE2 H 25.589 -5.306 -6.345 1.00 . A A . 124 TYR HE2 1 1
14 30487 1 1 124 TYR HH H 28.109 -4.385 -4.303 1.00 . A A . 124 TYR HH 1 1
14 30488 1 1 124 TYR N N 28.706 -7.557 -9.988 1.00 . A A . 124 TYR N 1 1
14 30489 1 1 124 TYR O O 29.785 -10.793 -10.229 1.00 . A A . 124 TYR O 1 1
14 30490 1 1 124 TYR OH O 27.265 -4.860 -4.383 1.00 . A A . 124 TYR OH 1 1
14 30491 1 1 125 ARG C C 27.172 -12.460 -11.335 1.00 . A A . 125 ARG C 1 1
14 30492 1 1 125 ARG CA C 27.563 -11.133 -11.984 1.00 . A A . 125 ARG CA 1 1
14 30493 1 1 125 ARG CB C 28.772 -11.321 -12.909 1.00 . A A . 125 ARG CB 1 1
14 30494 1 1 125 ARG CD C 27.323 -11.580 -14.939 1.00 . A A . 125 ARG CD 1 1
14 30495 1 1 125 ARG CG C 28.454 -12.189 -14.119 1.00 . A A . 125 ARG CG 1 1
14 30496 1 1 125 ARG CZ C 25.513 -12.446 -16.380 1.00 . A A . 125 ARG CZ 1 1
14 30497 1 1 125 ARG H H 27.080 -9.402 -10.878 1.00 . A A . 125 ARG H 1 1
14 30498 1 1 125 ARG HA H 26.726 -10.814 -12.591 1.00 . A A . 125 ARG HA 1 1
14 30499 1 1 125 ARG HB2 H 29.102 -10.354 -13.258 1.00 . A A . 125 ARG HB2 1 1
14 30500 1 1 125 ARG HB3 H 29.571 -11.790 -12.354 1.00 . A A . 125 ARG HB3 1 1
14 30501 1 1 125 ARG HD2 H 26.537 -11.276 -14.266 1.00 . A A . 125 ARG HD2 1 1
14 30502 1 1 125 ARG HD3 H 27.703 -10.713 -15.459 1.00 . A A . 125 ARG HD3 1 1
14 30503 1 1 125 ARG HE H 27.362 -13.230 -16.255 1.00 . A A . 125 ARG HE 1 1
14 30504 1 1 125 ARG HG2 H 29.336 -12.270 -14.738 1.00 . A A . 125 ARG HG2 1 1
14 30505 1 1 125 ARG HG3 H 28.156 -13.170 -13.781 1.00 . A A . 125 ARG HG3 1 1
14 30506 1 1 125 ARG HH11 H 25.023 -10.812 -15.296 1.00 . A A . 125 ARG HH11 1 1
14 30507 1 1 125 ARG HH12 H 23.750 -11.430 -16.297 1.00 . A A . 125 ARG HH12 1 1
14 30508 1 1 125 ARG HH21 H 25.687 -14.064 -17.595 1.00 . A A . 125 ARG HH21 1 1
14 30509 1 1 125 ARG HH22 H 24.132 -13.281 -17.616 1.00 . A A . 125 ARG HH22 1 1
14 30510 1 1 125 ARG N N 27.776 -10.078 -10.987 1.00 . A A . 125 ARG N 1 1
14 30511 1 1 125 ARG NE N 26.767 -12.512 -15.920 1.00 . A A . 125 ARG NE 1 1
14 30512 1 1 125 ARG NH1 N 24.699 -11.485 -15.954 1.00 . A A . 125 ARG NH1 1 1
14 30513 1 1 125 ARG NH2 N 25.076 -13.333 -17.265 1.00 . A A . 125 ARG NH2 1 1
14 30514 1 1 125 ARG O O 26.311 -13.161 -11.846 1.00 . A A . 125 ARG O 1 1
14 30515 1 1 126 ASP C C 26.128 -13.840 -8.743 1.00 . A A . 126 ASP C 1 1
14 30516 1 1 126 ASP CA C 27.433 -14.029 -9.509 1.00 . A A . 126 ASP CA 1 1
14 30517 1 1 126 ASP CB C 28.553 -14.441 -8.553 1.00 . A A . 126 ASP CB 1 1
14 30518 1 1 126 ASP CG C 28.658 -13.541 -7.337 1.00 . A A . 126 ASP CG 1 1
14 30519 1 1 126 ASP H H 28.501 -12.234 -9.856 1.00 . A A . 126 ASP H 1 1
14 30520 1 1 126 ASP HA H 27.287 -14.804 -10.249 1.00 . A A . 126 ASP HA 1 1
14 30521 1 1 126 ASP HB2 H 28.369 -15.443 -8.216 1.00 . A A . 126 ASP HB2 1 1
14 30522 1 1 126 ASP HB3 H 29.496 -14.411 -9.081 1.00 . A A . 126 ASP HB3 1 1
14 30523 1 1 126 ASP N N 27.785 -12.803 -10.213 1.00 . A A . 126 ASP N 1 1
14 30524 1 1 126 ASP O O 25.470 -14.806 -8.354 1.00 . A A . 126 ASP O 1 1
14 30525 1 1 126 ASP OD1 O 28.800 -12.312 -7.508 1.00 . A A . 126 ASP OD1 1 1
14 30526 1 1 126 ASP OD2 O 28.597 -14.058 -6.202 1.00 . A A . 126 ASP OD2 1 1
14 30527 1 1 127 ALA C C 23.373 -12.300 -9.006 1.00 . A A . 127 ALA C 1 1
14 30528 1 1 127 ALA CA C 24.473 -12.240 -7.948 1.00 . A A . 127 ALA CA 1 1
14 30529 1 1 127 ALA CB C 24.534 -10.857 -7.317 1.00 . A A . 127 ALA CB 1 1
14 30530 1 1 127 ALA H H 26.377 -11.866 -8.771 1.00 . A A . 127 ALA H 1 1
14 30531 1 1 127 ALA HA H 24.260 -12.959 -7.174 1.00 . A A . 127 ALA HA 1 1
14 30532 1 1 127 ALA HB1 H 23.601 -10.649 -6.816 1.00 . A A . 127 ALA HB1 1 1
14 30533 1 1 127 ALA HB2 H 24.702 -10.118 -8.088 1.00 . A A . 127 ALA HB2 1 1
14 30534 1 1 127 ALA HB3 H 25.342 -10.824 -6.603 1.00 . A A . 127 ALA HB3 1 1
14 30535 1 1 127 ALA N N 25.758 -12.582 -8.537 1.00 . A A . 127 ALA N 1 1
14 30536 1 1 127 ALA O O 22.252 -11.850 -8.785 1.00 . A A . 127 ALA O 1 1
14 30537 1 1 128 ASN C C 21.715 -14.085 -10.861 1.00 . A A . 128 ASN C 1 1
14 30538 1 1 128 ASN CA C 22.770 -13.055 -11.253 1.00 . A A . 128 ASN CA 1 1
14 30539 1 1 128 ASN CB C 23.517 -13.485 -12.524 1.00 . A A . 128 ASN CB 1 1
14 30540 1 1 128 ASN CG C 22.595 -13.922 -13.647 1.00 . A A . 128 ASN CG 1 1
14 30541 1 1 128 ASN H H 24.643 -13.164 -10.283 1.00 . A A . 128 ASN H 1 1
14 30542 1 1 128 ASN HA H 22.281 -12.109 -11.435 1.00 . A A . 128 ASN HA 1 1
14 30543 1 1 128 ASN HB2 H 24.107 -12.652 -12.878 1.00 . A A . 128 ASN HB2 1 1
14 30544 1 1 128 ASN HB3 H 24.181 -14.307 -12.278 1.00 . A A . 128 ASN HB3 1 1
14 30545 1 1 128 ASN HD21 H 22.895 -15.831 -13.185 1.00 . A A . 128 ASN HD21 1 1
14 30546 1 1 128 ASN HD22 H 21.823 -15.534 -14.514 1.00 . A A . 128 ASN HD22 1 1
14 30547 1 1 128 ASN N N 23.717 -12.864 -10.161 1.00 . A A . 128 ASN N 1 1
14 30548 1 1 128 ASN ND2 N 22.421 -15.224 -13.797 1.00 . A A . 128 ASN ND2 1 1
14 30549 1 1 128 ASN O O 20.599 -14.085 -11.381 1.00 . A A . 128 ASN O 1 1
14 30550 1 1 128 ASN OD1 O 22.075 -13.094 -14.395 1.00 . A A . 128 ASN OD1 1 1
14 30551 1 1 129 LEU C C 20.167 -15.297 -8.417 1.00 . A A . 129 LEU C 1 1
14 30552 1 1 129 LEU CA C 21.142 -15.931 -9.403 1.00 . A A . 129 LEU CA 1 1
14 30553 1 1 129 LEU CB C 21.898 -17.077 -8.726 1.00 . A A . 129 LEU CB 1 1
14 30554 1 1 129 LEU CD1 C 23.553 -18.951 -8.863 1.00 . A A . 129 LEU CD1 1 1
14 30555 1 1 129 LEU CD2 C 21.909 -18.600 -10.712 1.00 . A A . 129 LEU CD2 1 1
14 30556 1 1 129 LEU CG C 22.767 -17.920 -9.656 1.00 . A A . 129 LEU CG 1 1
14 30557 1 1 129 LEU H H 22.982 -14.910 -9.561 1.00 . A A . 129 LEU H 1 1
14 30558 1 1 129 LEU HA H 20.583 -16.327 -10.239 1.00 . A A . 129 LEU HA 1 1
14 30559 1 1 129 LEU HB2 H 22.533 -16.657 -7.962 1.00 . A A . 129 LEU HB2 1 1
14 30560 1 1 129 LEU HB3 H 21.178 -17.728 -8.256 1.00 . A A . 129 LEU HB3 1 1
14 30561 1 1 129 LEU HD11 H 24.169 -18.450 -8.132 1.00 . A A . 129 LEU HD11 1 1
14 30562 1 1 129 LEU HD12 H 22.867 -19.617 -8.359 1.00 . A A . 129 LEU HD12 1 1
14 30563 1 1 129 LEU HD13 H 24.179 -19.520 -9.532 1.00 . A A . 129 LEU HD13 1 1
14 30564 1 1 129 LEU HD21 H 21.173 -19.225 -10.230 1.00 . A A . 129 LEU HD21 1 1
14 30565 1 1 129 LEU HD22 H 21.410 -17.850 -11.309 1.00 . A A . 129 LEU HD22 1 1
14 30566 1 1 129 LEU HD23 H 22.536 -19.208 -11.347 1.00 . A A . 129 LEU HD23 1 1
14 30567 1 1 129 LEU HG H 23.471 -17.276 -10.158 1.00 . A A . 129 LEU HG 1 1
14 30568 1 1 129 LEU N N 22.070 -14.942 -9.919 1.00 . A A . 129 LEU N 1 1
14 30569 1 1 129 LEU O O 20.285 -15.480 -7.207 1.00 . A A . 129 LEU O 1 1
14 30570 1 1 130 LYS C C 17.194 -15.112 -7.763 1.00 . A A . 130 LYS C 1 1
14 30571 1 1 130 LYS CA C 18.148 -13.984 -8.122 1.00 . A A . 130 LYS CA 1 1
14 30572 1 1 130 LYS CB C 17.390 -12.857 -8.844 1.00 . A A . 130 LYS CB 1 1
14 30573 1 1 130 LYS CD C 19.164 -11.588 -10.146 1.00 . A A . 130 LYS CD 1 1
14 30574 1 1 130 LYS CE C 18.511 -11.179 -11.462 1.00 . A A . 130 LYS CE 1 1
14 30575 1 1 130 LYS CG C 18.179 -11.559 -8.984 1.00 . A A . 130 LYS CG 1 1
14 30576 1 1 130 LYS H H 19.278 -14.283 -9.890 1.00 . A A . 130 LYS H 1 1
14 30577 1 1 130 LYS HA H 18.583 -13.596 -7.216 1.00 . A A . 130 LYS HA 1 1
14 30578 1 1 130 LYS HB2 H 17.125 -13.197 -9.833 1.00 . A A . 130 LYS HB2 1 1
14 30579 1 1 130 LYS HB3 H 16.485 -12.643 -8.295 1.00 . A A . 130 LYS HB3 1 1
14 30580 1 1 130 LYS HD2 H 19.973 -10.907 -9.934 1.00 . A A . 130 LYS HD2 1 1
14 30581 1 1 130 LYS HD3 H 19.554 -12.590 -10.247 1.00 . A A . 130 LYS HD3 1 1
14 30582 1 1 130 LYS HE2 H 17.966 -10.262 -11.304 1.00 . A A . 130 LYS HE2 1 1
14 30583 1 1 130 LYS HE3 H 19.291 -11.007 -12.190 1.00 . A A . 130 LYS HE3 1 1
14 30584 1 1 130 LYS HG2 H 17.485 -10.748 -9.141 1.00 . A A . 130 LYS HG2 1 1
14 30585 1 1 130 LYS HG3 H 18.726 -11.389 -8.069 1.00 . A A . 130 LYS HG3 1 1
14 30586 1 1 130 LYS HZ1 H 16.988 -12.601 -11.230 1.00 . A A . 130 LYS HZ1 1 1
14 30587 1 1 130 LYS HZ2 H 16.940 -11.768 -12.704 1.00 . A A . 130 LYS HZ2 1 1
14 30588 1 1 130 LYS HZ3 H 18.101 -12.978 -12.454 1.00 . A A . 130 LYS HZ3 1 1
14 30589 1 1 130 LYS N N 19.229 -14.516 -8.939 1.00 . A A . 130 LYS N 1 1
14 30590 1 1 130 LYS NZ N 17.572 -12.204 -11.995 1.00 . A A . 130 LYS NZ 1 1
14 30591 1 1 130 LYS O O 16.505 -15.073 -6.743 1.00 . A A . 130 LYS O 1 1
14 30592 1 1 131 SER C C 17.337 -18.541 -8.491 1.00 . A A . 131 SER C 1 1
14 30593 1 1 131 SER CA C 16.410 -17.327 -8.365 1.00 . A A . 131 SER CA 1 1
14 30594 1 1 131 SER CB C 15.239 -17.427 -9.348 1.00 . A A . 131 SER CB 1 1
14 30595 1 1 131 SER H H 17.674 -16.048 -9.454 1.00 . A A . 131 SER H 1 1
14 30596 1 1 131 SER HA H 16.028 -17.276 -7.355 1.00 . A A . 131 SER HA 1 1
14 30597 1 1 131 SER HB2 H 15.618 -17.655 -10.332 1.00 . A A . 131 SER HB2 1 1
14 30598 1 1 131 SER HB3 H 14.568 -18.209 -9.028 1.00 . A A . 131 SER HB3 1 1
14 30599 1 1 131 SER HG H 13.582 -16.368 -9.259 1.00 . A A . 131 SER HG 1 1
14 30600 1 1 131 SER N N 17.168 -16.121 -8.619 1.00 . A A . 131 SER N 1 1
14 30601 1 1 131 SER O O 17.426 -19.165 -9.547 1.00 . A A . 131 SER O 1 1
14 30602 1 1 131 SER OG O 14.520 -16.198 -9.406 1.00 . A A . 131 SER OG 1 1
14 30603 1 1 132 PRO C C 18.493 -21.310 -7.180 1.00 . A A . 132 PRO C 1 1
14 30604 1 1 132 PRO CA C 19.086 -19.921 -7.398 1.00 . A A . 132 PRO CA 1 1
14 30605 1 1 132 PRO CB C 19.986 -19.537 -6.205 1.00 . A A . 132 PRO CB 1 1
14 30606 1 1 132 PRO CD C 17.980 -18.214 -6.104 1.00 . A A . 132 PRO CD 1 1
14 30607 1 1 132 PRO CG C 19.396 -18.291 -5.615 1.00 . A A . 132 PRO CG 1 1
14 30608 1 1 132 PRO HA H 19.671 -19.920 -8.304 1.00 . A A . 132 PRO HA 1 1
14 30609 1 1 132 PRO HB2 H 19.991 -20.343 -5.486 1.00 . A A . 132 PRO HB2 1 1
14 30610 1 1 132 PRO HB3 H 20.991 -19.363 -6.557 1.00 . A A . 132 PRO HB3 1 1
14 30611 1 1 132 PRO HD2 H 17.320 -18.757 -5.444 1.00 . A A . 132 PRO HD2 1 1
14 30612 1 1 132 PRO HD3 H 17.665 -17.186 -6.203 1.00 . A A . 132 PRO HD3 1 1
14 30613 1 1 132 PRO HG2 H 19.415 -18.352 -4.536 1.00 . A A . 132 PRO HG2 1 1
14 30614 1 1 132 PRO HG3 H 19.955 -17.429 -5.949 1.00 . A A . 132 PRO HG3 1 1
14 30615 1 1 132 PRO N N 18.070 -18.863 -7.410 1.00 . A A . 132 PRO N 1 1
14 30616 1 1 132 PRO O O 19.066 -22.132 -6.459 1.00 . A A . 132 PRO O 1 1
14 30617 1 1 133 ALA C C 16.297 -23.160 -6.265 1.00 . A A . 133 ALA C 1 1
14 30618 1 1 133 ALA CA C 16.666 -22.852 -7.713 1.00 . A A . 133 ALA CA 1 1
14 30619 1 1 133 ALA CB C 17.521 -23.966 -8.302 1.00 . A A . 133 ALA CB 1 1
14 30620 1 1 133 ALA H H 16.965 -20.866 -8.388 1.00 . A A . 133 ALA H 1 1
14 30621 1 1 133 ALA HA H 15.757 -22.787 -8.295 1.00 . A A . 133 ALA HA 1 1
14 30622 1 1 133 ALA HB1 H 17.745 -23.741 -9.334 1.00 . A A . 133 ALA HB1 1 1
14 30623 1 1 133 ALA HB2 H 16.984 -24.901 -8.244 1.00 . A A . 133 ALA HB2 1 1
14 30624 1 1 133 ALA HB3 H 18.442 -24.045 -7.742 1.00 . A A . 133 ALA HB3 1 1
14 30625 1 1 133 ALA N N 17.353 -21.566 -7.819 1.00 . A A . 133 ALA N 1 1
14 30626 1 1 133 ALA O O 16.290 -24.317 -5.842 1.00 . A A . 133 ALA O 1 1
14 30627 1 1 134 LEU C C 14.097 -22.668 -4.086 1.00 . A A . 134 LEU C 1 1
14 30628 1 1 134 LEU CA C 15.564 -22.274 -4.132 1.00 . A A . 134 LEU CA 1 1
14 30629 1 1 134 LEU CB C 15.793 -20.981 -3.343 1.00 . A A . 134 LEU CB 1 1
14 30630 1 1 134 LEU CD1 C 17.352 -19.242 -2.436 1.00 . A A . 134 LEU CD1 1 1
14 30631 1 1 134 LEU CD2 C 18.144 -21.597 -2.711 1.00 . A A . 134 LEU CD2 1 1
14 30632 1 1 134 LEU CG C 17.247 -20.505 -3.276 1.00 . A A . 134 LEU CG 1 1
14 30633 1 1 134 LEU H H 16.001 -21.221 -5.909 1.00 . A A . 134 LEU H 1 1
14 30634 1 1 134 LEU HA H 16.153 -23.067 -3.695 1.00 . A A . 134 LEU HA 1 1
14 30635 1 1 134 LEU HB2 H 15.202 -20.198 -3.797 1.00 . A A . 134 LEU HB2 1 1
14 30636 1 1 134 LEU HB3 H 15.442 -21.134 -2.334 1.00 . A A . 134 LEU HB3 1 1
14 30637 1 1 134 LEU HD11 H 16.996 -19.445 -1.436 1.00 . A A . 134 LEU HD11 1 1
14 30638 1 1 134 LEU HD12 H 18.383 -18.923 -2.393 1.00 . A A . 134 LEU HD12 1 1
14 30639 1 1 134 LEU HD13 H 16.752 -18.462 -2.881 1.00 . A A . 134 LEU HD13 1 1
14 30640 1 1 134 LEU HD21 H 18.054 -22.488 -3.318 1.00 . A A . 134 LEU HD21 1 1
14 30641 1 1 134 LEU HD22 H 19.169 -21.260 -2.719 1.00 . A A . 134 LEU HD22 1 1
14 30642 1 1 134 LEU HD23 H 17.846 -21.820 -1.698 1.00 . A A . 134 LEU HD23 1 1
14 30643 1 1 134 LEU HG H 17.590 -20.272 -4.274 1.00 . A A . 134 LEU HG 1 1
14 30644 1 1 134 LEU N N 15.978 -22.119 -5.516 1.00 . A A . 134 LEU N 1 1
14 30645 1 1 134 LEU O O 13.780 -23.726 -3.508 1.00 . A A . 134 LEU O 1 1
14 30646 1 1 135 HIS N N 13.273 -21.947 -4.686 1.00 . A A . 135 HIS N 1 1
15 30647 1 1 1 GLN C C -8.429 14.194 -10.983 1.00 . A A . 1 GLN C 1 1
15 30648 1 1 1 GLN CA C -9.691 14.946 -10.590 1.00 . A A . 1 GLN CA 1 1
15 30649 1 1 1 GLN CB C -10.673 14.002 -9.874 1.00 . A A . 1 GLN CB 1 1
15 30650 1 1 1 GLN CD C -11.710 11.694 -9.868 1.00 . A A . 1 GLN CD 1 1
15 30651 1 1 1 GLN CG C -10.523 12.546 -10.262 1.00 . A A . 1 GLN CG 1 1
15 30652 1 1 1 GLN H1 H -10.426 14.781 -12.531 1.00 . A A . 1 GLN H1 1 1
15 30653 1 1 1 GLN H2 H -11.245 15.921 -11.573 1.00 . A A . 1 GLN H2 1 1
15 30654 1 1 1 GLN H3 H -9.706 16.277 -12.183 1.00 . A A . 1 GLN H3 1 1
15 30655 1 1 1 GLN HA H -9.423 15.755 -9.926 1.00 . A A . 1 GLN HA 1 1
15 30656 1 1 1 GLN HB2 H -10.511 14.076 -8.810 1.00 . A A . 1 GLN HB2 1 1
15 30657 1 1 1 GLN HB3 H -11.680 14.309 -10.100 1.00 . A A . 1 GLN HB3 1 1
15 30658 1 1 1 GLN HE21 H -10.892 11.320 -8.104 1.00 . A A . 1 GLN HE21 1 1
15 30659 1 1 1 GLN HE22 H -12.418 10.564 -8.397 1.00 . A A . 1 GLN HE22 1 1
15 30660 1 1 1 GLN HG2 H -10.382 12.477 -11.326 1.00 . A A . 1 GLN HG2 1 1
15 30661 1 1 1 GLN HG3 H -9.651 12.163 -9.763 1.00 . A A . 1 GLN HG3 1 1
15 30662 1 1 1 GLN N N -10.312 15.518 -11.801 1.00 . A A . 1 GLN N 1 1
15 30663 1 1 1 GLN NE2 N -11.671 11.144 -8.668 1.00 . A A . 1 GLN NE2 1 1
15 30664 1 1 1 GLN O O -8.202 13.926 -12.162 1.00 . A A . 1 GLN O 1 1
15 30665 1 1 1 GLN OE1 O -12.654 11.530 -10.639 1.00 . A A . 1 GLN OE1 1 1
15 30666 1 1 2 LEU C C -6.530 11.773 -9.378 1.00 . A A . 2 LEU C 1 1
15 30667 1 1 2 LEU CA C -6.461 13.008 -10.247 1.00 . A A . 2 LEU CA 1 1
15 30668 1 1 2 LEU CB C -5.151 13.751 -9.981 1.00 . A A . 2 LEU CB 1 1
15 30669 1 1 2 LEU CD1 C -3.283 15.201 -10.771 1.00 . A A . 2 LEU CD1 1 1
15 30670 1 1 2 LEU CD2 C -4.307 13.509 -12.312 1.00 . A A . 2 LEU CD2 1 1
15 30671 1 1 2 LEU CG C -4.566 14.488 -11.176 1.00 . A A . 2 LEU CG 1 1
15 30672 1 1 2 LEU H H -7.773 14.197 -9.096 1.00 . A A . 2 LEU H 1 1
15 30673 1 1 2 LEU HA H -6.487 12.704 -11.283 1.00 . A A . 2 LEU HA 1 1
15 30674 1 1 2 LEU HB2 H -5.326 14.472 -9.200 1.00 . A A . 2 LEU HB2 1 1
15 30675 1 1 2 LEU HB3 H -4.418 13.038 -9.634 1.00 . A A . 2 LEU HB3 1 1
15 30676 1 1 2 LEU HD11 H -2.568 14.478 -10.401 1.00 . A A . 2 LEU HD11 1 1
15 30677 1 1 2 LEU HD12 H -2.868 15.712 -11.627 1.00 . A A . 2 LEU HD12 1 1
15 30678 1 1 2 LEU HD13 H -3.501 15.919 -9.993 1.00 . A A . 2 LEU HD13 1 1
15 30679 1 1 2 LEU HD21 H -5.237 13.036 -12.597 1.00 . A A . 2 LEU HD21 1 1
15 30680 1 1 2 LEU HD22 H -3.897 14.039 -13.158 1.00 . A A . 2 LEU HD22 1 1
15 30681 1 1 2 LEU HD23 H -3.608 12.754 -11.985 1.00 . A A . 2 LEU HD23 1 1
15 30682 1 1 2 LEU HG H -5.274 15.229 -11.519 1.00 . A A . 2 LEU HG 1 1
15 30683 1 1 2 LEU N N -7.606 13.861 -10.006 1.00 . A A . 2 LEU N 1 1
15 30684 1 1 2 LEU O O -6.834 11.855 -8.185 1.00 . A A . 2 LEU O 1 1
15 30685 1 1 3 GLN C C -4.800 8.772 -9.574 1.00 . A A . 3 GLN C 1 1
15 30686 1 1 3 GLN CA C -6.137 9.396 -9.245 1.00 . A A . 3 GLN CA 1 1
15 30687 1 1 3 GLN CB C -7.233 8.386 -9.590 1.00 . A A . 3 GLN CB 1 1
15 30688 1 1 3 GLN CD C -9.707 7.876 -9.491 1.00 . A A . 3 GLN CD 1 1
15 30689 1 1 3 GLN CG C -8.642 8.951 -9.687 1.00 . A A . 3 GLN CG 1 1
15 30690 1 1 3 GLN H H -6.187 10.613 -10.966 1.00 . A A . 3 GLN H 1 1
15 30691 1 1 3 GLN HA H -6.174 9.623 -8.189 1.00 . A A . 3 GLN HA 1 1
15 30692 1 1 3 GLN HB2 H -6.991 7.929 -10.538 1.00 . A A . 3 GLN HB2 1 1
15 30693 1 1 3 GLN HB3 H -7.236 7.618 -8.828 1.00 . A A . 3 GLN HB3 1 1
15 30694 1 1 3 GLN HE21 H -8.461 6.470 -10.149 1.00 . A A . 3 GLN HE21 1 1
15 30695 1 1 3 GLN HE22 H -10.019 5.920 -9.631 1.00 . A A . 3 GLN HE22 1 1
15 30696 1 1 3 GLN HG2 H -8.768 9.710 -8.928 1.00 . A A . 3 GLN HG2 1 1
15 30697 1 1 3 GLN HG3 H -8.775 9.394 -10.664 1.00 . A A . 3 GLN HG3 1 1
15 30698 1 1 3 GLN N N -6.277 10.630 -9.985 1.00 . A A . 3 GLN N 1 1
15 30699 1 1 3 GLN NE2 N -9.366 6.633 -9.799 1.00 . A A . 3 GLN NE2 1 1
15 30700 1 1 3 GLN O O -4.411 8.706 -10.741 1.00 . A A . 3 GLN O 1 1
15 30701 1 1 3 GLN OE1 O -10.818 8.153 -9.047 1.00 . A A . 3 GLN OE1 1 1
15 30702 1 1 4 GLU C C -3.035 6.216 -8.128 1.00 . A A . 4 GLU C 1 1
15 30703 1 1 4 GLU CA C -2.881 7.570 -8.784 1.00 . A A . 4 GLU CA 1 1
15 30704 1 1 4 GLU CB C -1.654 8.298 -8.246 1.00 . A A . 4 GLU CB 1 1
15 30705 1 1 4 GLU CD C -0.276 10.341 -8.819 1.00 . A A . 4 GLU CD 1 1
15 30706 1 1 4 GLU CG C -1.662 9.786 -8.549 1.00 . A A . 4 GLU CG 1 1
15 30707 1 1 4 GLU H H -4.376 8.533 -7.642 1.00 . A A . 4 GLU H 1 1
15 30708 1 1 4 GLU HA H -2.773 7.430 -9.849 1.00 . A A . 4 GLU HA 1 1
15 30709 1 1 4 GLU HB2 H -1.615 8.170 -7.174 1.00 . A A . 4 GLU HB2 1 1
15 30710 1 1 4 GLU HB3 H -0.768 7.865 -8.685 1.00 . A A . 4 GLU HB3 1 1
15 30711 1 1 4 GLU HG2 H -2.289 9.963 -9.411 1.00 . A A . 4 GLU HG2 1 1
15 30712 1 1 4 GLU HG3 H -2.081 10.297 -7.695 1.00 . A A . 4 GLU HG3 1 1
15 30713 1 1 4 GLU N N -4.089 8.334 -8.561 1.00 . A A . 4 GLU N 1 1
15 30714 1 1 4 GLU O O -3.336 6.122 -6.937 1.00 . A A . 4 GLU O 1 1
15 30715 1 1 4 GLU OE1 O 0.442 10.672 -7.854 1.00 . A A . 4 GLU OE1 1 1
15 30716 1 1 4 GLU OE2 O 0.097 10.459 -10.006 1.00 . A A . 4 GLU OE2 1 1
15 30717 1 1 5 LYS C C -1.784 3.126 -8.218 1.00 . A A . 5 LYS C 1 1
15 30718 1 1 5 LYS CA C -3.100 3.833 -8.422 1.00 . A A . 5 LYS CA 1 1
15 30719 1 1 5 LYS CB C -3.969 3.006 -9.382 1.00 . A A . 5 LYS CB 1 1
15 30720 1 1 5 LYS CD C -4.706 4.676 -11.160 1.00 . A A . 5 LYS CD 1 1
15 30721 1 1 5 LYS CE C -3.867 3.955 -12.207 1.00 . A A . 5 LYS CE 1 1
15 30722 1 1 5 LYS CG C -5.139 3.749 -10.029 1.00 . A A . 5 LYS CG 1 1
15 30723 1 1 5 LYS H H -2.491 5.302 -9.808 1.00 . A A . 5 LYS H 1 1
15 30724 1 1 5 LYS HA H -3.602 3.916 -7.469 1.00 . A A . 5 LYS HA 1 1
15 30725 1 1 5 LYS HB2 H -3.339 2.613 -10.158 1.00 . A A . 5 LYS HB2 1 1
15 30726 1 1 5 LYS HB3 H -4.381 2.175 -8.827 1.00 . A A . 5 LYS HB3 1 1
15 30727 1 1 5 LYS HD2 H -5.591 5.070 -11.640 1.00 . A A . 5 LYS HD2 1 1
15 30728 1 1 5 LYS HD3 H -4.130 5.494 -10.744 1.00 . A A . 5 LYS HD3 1 1
15 30729 1 1 5 LYS HE2 H -2.989 3.545 -11.729 1.00 . A A . 5 LYS HE2 1 1
15 30730 1 1 5 LYS HE3 H -4.454 3.152 -12.631 1.00 . A A . 5 LYS HE3 1 1
15 30731 1 1 5 LYS HG2 H -5.830 3.023 -10.430 1.00 . A A . 5 LYS HG2 1 1
15 30732 1 1 5 LYS HG3 H -5.636 4.338 -9.268 1.00 . A A . 5 LYS HG3 1 1
15 30733 1 1 5 LYS HZ1 H -2.944 5.697 -12.895 1.00 . A A . 5 LYS HZ1 1 1
15 30734 1 1 5 LYS HZ2 H -2.798 4.384 -13.956 1.00 . A A . 5 LYS HZ2 1 1
15 30735 1 1 5 LYS HZ3 H -4.274 5.210 -13.830 1.00 . A A . 5 LYS HZ3 1 1
15 30736 1 1 5 LYS N N -2.849 5.172 -8.906 1.00 . A A . 5 LYS N 1 1
15 30737 1 1 5 LYS NZ N -3.441 4.873 -13.298 1.00 . A A . 5 LYS NZ 1 1
15 30738 1 1 5 LYS O O -0.994 2.980 -9.150 1.00 . A A . 5 LYS O 1 1
15 30739 1 1 6 LEU C C -0.695 0.572 -6.336 1.00 . A A . 6 LEU C 1 1
15 30740 1 1 6 LEU CA C -0.336 2.011 -6.662 1.00 . A A . 6 LEU CA 1 1
15 30741 1 1 6 LEU CB C 0.337 2.726 -5.496 1.00 . A A . 6 LEU CB 1 1
15 30742 1 1 6 LEU CD1 C 0.787 4.936 -4.377 1.00 . A A . 6 LEU CD1 1 1
15 30743 1 1 6 LEU CD2 C 1.375 4.610 -6.787 1.00 . A A . 6 LEU CD2 1 1
15 30744 1 1 6 LEU CG C 0.402 4.246 -5.674 1.00 . A A . 6 LEU CG 1 1
15 30745 1 1 6 LEU H H -2.210 2.896 -6.293 1.00 . A A . 6 LEU H 1 1
15 30746 1 1 6 LEU HA H 0.318 2.028 -7.523 1.00 . A A . 6 LEU HA 1 1
15 30747 1 1 6 LEU HB2 H -0.211 2.503 -4.590 1.00 . A A . 6 LEU HB2 1 1
15 30748 1 1 6 LEU HB3 H 1.344 2.351 -5.395 1.00 . A A . 6 LEU HB3 1 1
15 30749 1 1 6 LEU HD11 H 0.132 4.607 -3.585 1.00 . A A . 6 LEU HD11 1 1
15 30750 1 1 6 LEU HD12 H 1.809 4.691 -4.127 1.00 . A A . 6 LEU HD12 1 1
15 30751 1 1 6 LEU HD13 H 0.691 6.008 -4.498 1.00 . A A . 6 LEU HD13 1 1
15 30752 1 1 6 LEU HD21 H 1.074 4.116 -7.701 1.00 . A A . 6 LEU HD21 1 1
15 30753 1 1 6 LEU HD22 H 1.368 5.679 -6.938 1.00 . A A . 6 LEU HD22 1 1
15 30754 1 1 6 LEU HD23 H 2.370 4.290 -6.515 1.00 . A A . 6 LEU HD23 1 1
15 30755 1 1 6 LEU HG H -0.577 4.605 -5.962 1.00 . A A . 6 LEU HG 1 1
15 30756 1 1 6 LEU N N -1.547 2.715 -7.002 1.00 . A A . 6 LEU N 1 1
15 30757 1 1 6 LEU O O -1.193 0.269 -5.249 1.00 . A A . 6 LEU O 1 1
15 30758 1 1 7 TYR C C -0.126 -2.509 -6.290 1.00 . A A . 7 TYR C 1 1
15 30759 1 1 7 TYR CA C -0.961 -1.671 -7.239 1.00 . A A . 7 TYR CA 1 1
15 30760 1 1 7 TYR CB C -0.951 -2.321 -8.623 1.00 . A A . 7 TYR CB 1 1
15 30761 1 1 7 TYR CD1 C -2.420 -0.948 -10.127 1.00 . A A . 7 TYR CD1 1 1
15 30762 1 1 7 TYR CD2 C -3.227 -3.074 -9.414 1.00 . A A . 7 TYR CD2 1 1
15 30763 1 1 7 TYR CE1 C -3.576 -0.742 -10.845 1.00 . A A . 7 TYR CE1 1 1
15 30764 1 1 7 TYR CE2 C -4.390 -2.878 -10.132 1.00 . A A . 7 TYR CE2 1 1
15 30765 1 1 7 TYR CG C -2.225 -2.113 -9.401 1.00 . A A . 7 TYR CG 1 1
15 30766 1 1 7 TYR CZ C -4.583 -1.748 -10.819 1.00 . A A . 7 TYR CZ 1 1
15 30767 1 1 7 TYR H H -0.052 0.013 -8.144 1.00 . A A . 7 TYR H 1 1
15 30768 1 1 7 TYR HA H -1.978 -1.658 -6.878 1.00 . A A . 7 TYR HA 1 1
15 30769 1 1 7 TYR HB2 H -0.139 -1.902 -9.203 1.00 . A A . 7 TYR HB2 1 1
15 30770 1 1 7 TYR HB3 H -0.798 -3.386 -8.512 1.00 . A A . 7 TYR HB3 1 1
15 30771 1 1 7 TYR HD1 H -1.649 -0.191 -10.126 1.00 . A A . 7 TYR HD1 1 1
15 30772 1 1 7 TYR HD2 H -3.088 -3.987 -8.853 1.00 . A A . 7 TYR HD2 1 1
15 30773 1 1 7 TYR HE1 H -3.704 0.175 -11.403 1.00 . A A . 7 TYR HE1 1 1
15 30774 1 1 7 TYR HE2 H -5.159 -3.635 -10.132 1.00 . A A . 7 TYR HE2 1 1
15 30775 1 1 7 TYR HH H -6.479 -1.749 -11.011 1.00 . A A . 7 TYR HH 1 1
15 30776 1 1 7 TYR N N -0.511 -0.291 -7.322 1.00 . A A . 7 TYR N 1 1
15 30777 1 1 7 TYR O O 1.105 -2.458 -6.306 1.00 . A A . 7 TYR O 1 1
15 30778 1 1 7 TYR OH O -5.716 -1.520 -11.566 1.00 . A A . 7 TYR OH 1 1
15 30779 1 1 8 VAL C C -0.964 -5.603 -4.882 1.00 . A A . 8 VAL C 1 1
15 30780 1 1 8 VAL CA C -0.197 -4.315 -4.670 1.00 . A A . 8 VAL CA 1 1
15 30781 1 1 8 VAL CB C -0.199 -3.958 -3.169 1.00 . A A . 8 VAL CB 1 1
15 30782 1 1 8 VAL CG1 C 0.905 -2.964 -2.846 1.00 . A A . 8 VAL CG1 1 1
15 30783 1 1 8 VAL CG2 C -1.563 -3.408 -2.761 1.00 . A A . 8 VAL CG2 1 1
15 30784 1 1 8 VAL H H -1.798 -3.164 -5.406 1.00 . A A . 8 VAL H 1 1
15 30785 1 1 8 VAL HA H 0.822 -4.444 -5.002 1.00 . A A . 8 VAL HA 1 1
15 30786 1 1 8 VAL HB H -0.016 -4.860 -2.604 1.00 . A A . 8 VAL HB 1 1
15 30787 1 1 8 VAL HG11 H 0.775 -2.072 -3.441 1.00 . A A . 8 VAL HG11 1 1
15 30788 1 1 8 VAL HG12 H 0.860 -2.707 -1.797 1.00 . A A . 8 VAL HG12 1 1
15 30789 1 1 8 VAL HG13 H 1.866 -3.409 -3.064 1.00 . A A . 8 VAL HG13 1 1
15 30790 1 1 8 VAL HG21 H -1.832 -2.583 -3.411 1.00 . A A . 8 VAL HG21 1 1
15 30791 1 1 8 VAL HG22 H -2.304 -4.193 -2.852 1.00 . A A . 8 VAL HG22 1 1
15 30792 1 1 8 VAL HG23 H -1.524 -3.066 -1.738 1.00 . A A . 8 VAL HG23 1 1
15 30793 1 1 8 VAL N N -0.821 -3.282 -5.470 1.00 . A A . 8 VAL N 1 1
15 30794 1 1 8 VAL O O -2.111 -5.726 -4.472 1.00 . A A . 8 VAL O 1 1
15 30795 1 1 9 PRO C C -1.364 -8.646 -4.636 1.00 . A A . 9 PRO C 1 1
15 30796 1 1 9 PRO CA C -1.073 -7.800 -5.870 1.00 . A A . 9 PRO CA 1 1
15 30797 1 1 9 PRO CB C -0.129 -8.507 -6.834 1.00 . A A . 9 PRO CB 1 1
15 30798 1 1 9 PRO CD C 1.061 -6.634 -5.925 1.00 . A A . 9 PRO CD 1 1
15 30799 1 1 9 PRO CG C 1.232 -8.039 -6.452 1.00 . A A . 9 PRO CG 1 1
15 30800 1 1 9 PRO HA H -2.004 -7.568 -6.376 1.00 . A A . 9 PRO HA 1 1
15 30801 1 1 9 PRO HB2 H -0.228 -9.576 -6.718 1.00 . A A . 9 PRO HB2 1 1
15 30802 1 1 9 PRO HB3 H -0.371 -8.224 -7.849 1.00 . A A . 9 PRO HB3 1 1
15 30803 1 1 9 PRO HD2 H 1.710 -6.466 -5.078 1.00 . A A . 9 PRO HD2 1 1
15 30804 1 1 9 PRO HD3 H 1.259 -5.911 -6.703 1.00 . A A . 9 PRO HD3 1 1
15 30805 1 1 9 PRO HG2 H 1.634 -8.690 -5.685 1.00 . A A . 9 PRO HG2 1 1
15 30806 1 1 9 PRO HG3 H 1.875 -8.039 -7.319 1.00 . A A . 9 PRO HG3 1 1
15 30807 1 1 9 PRO N N -0.356 -6.593 -5.518 1.00 . A A . 9 PRO N 1 1
15 30808 1 1 9 PRO O O -0.550 -9.468 -4.212 1.00 . A A . 9 PRO O 1 1
15 30809 1 1 10 VAL C C -3.142 -10.588 -3.155 1.00 . A A . 10 VAL C 1 1
15 30810 1 1 10 VAL CA C -2.925 -9.114 -2.835 1.00 . A A . 10 VAL CA 1 1
15 30811 1 1 10 VAL CB C -4.202 -8.496 -2.230 1.00 . A A . 10 VAL CB 1 1
15 30812 1 1 10 VAL CG1 C -5.440 -8.883 -3.019 1.00 . A A . 10 VAL CG1 1 1
15 30813 1 1 10 VAL CG2 C -4.352 -8.859 -0.758 1.00 . A A . 10 VAL CG2 1 1
15 30814 1 1 10 VAL H H -3.113 -7.717 -4.415 1.00 . A A . 10 VAL H 1 1
15 30815 1 1 10 VAL HA H -2.124 -9.022 -2.114 1.00 . A A . 10 VAL HA 1 1
15 30816 1 1 10 VAL HB H -4.099 -7.428 -2.295 1.00 . A A . 10 VAL HB 1 1
15 30817 1 1 10 VAL HG11 H -5.321 -8.578 -4.049 1.00 . A A . 10 VAL HG11 1 1
15 30818 1 1 10 VAL HG12 H -5.574 -9.954 -2.973 1.00 . A A . 10 VAL HG12 1 1
15 30819 1 1 10 VAL HG13 H -6.304 -8.393 -2.596 1.00 . A A . 10 VAL HG13 1 1
15 30820 1 1 10 VAL HG21 H -4.383 -9.934 -0.653 1.00 . A A . 10 VAL HG21 1 1
15 30821 1 1 10 VAL HG22 H -3.512 -8.467 -0.202 1.00 . A A . 10 VAL HG22 1 1
15 30822 1 1 10 VAL HG23 H -5.267 -8.432 -0.373 1.00 . A A . 10 VAL HG23 1 1
15 30823 1 1 10 VAL N N -2.520 -8.405 -4.039 1.00 . A A . 10 VAL N 1 1
15 30824 1 1 10 VAL O O -3.130 -11.447 -2.276 1.00 . A A . 10 VAL O 1 1
15 30825 1 1 11 LYS C C -2.060 -12.895 -4.845 1.00 . A A . 11 LYS C 1 1
15 30826 1 1 11 LYS CA C -3.425 -12.226 -4.936 1.00 . A A . 11 LYS CA 1 1
15 30827 1 1 11 LYS CB C -3.906 -12.249 -6.387 1.00 . A A . 11 LYS CB 1 1
15 30828 1 1 11 LYS CD C -5.787 -11.925 -7.996 1.00 . A A . 11 LYS CD 1 1
15 30829 1 1 11 LYS CE C -5.941 -13.418 -8.249 1.00 . A A . 11 LYS CE 1 1
15 30830 1 1 11 LYS CG C -5.281 -11.651 -6.592 1.00 . A A . 11 LYS CG 1 1
15 30831 1 1 11 LYS H H -3.449 -10.114 -5.062 1.00 . A A . 11 LYS H 1 1
15 30832 1 1 11 LYS HA H -4.128 -12.768 -4.319 1.00 . A A . 11 LYS HA 1 1
15 30833 1 1 11 LYS HB2 H -3.207 -11.695 -6.997 1.00 . A A . 11 LYS HB2 1 1
15 30834 1 1 11 LYS HB3 H -3.930 -13.272 -6.729 1.00 . A A . 11 LYS HB3 1 1
15 30835 1 1 11 LYS HD2 H -6.745 -11.444 -8.128 1.00 . A A . 11 LYS HD2 1 1
15 30836 1 1 11 LYS HD3 H -5.075 -11.523 -8.701 1.00 . A A . 11 LYS HD3 1 1
15 30837 1 1 11 LYS HE2 H -4.963 -13.874 -8.235 1.00 . A A . 11 LYS HE2 1 1
15 30838 1 1 11 LYS HE3 H -6.545 -13.843 -7.460 1.00 . A A . 11 LYS HE3 1 1
15 30839 1 1 11 LYS HG2 H -5.964 -12.085 -5.878 1.00 . A A . 11 LYS HG2 1 1
15 30840 1 1 11 LYS HG3 H -5.225 -10.583 -6.440 1.00 . A A . 11 LYS HG3 1 1
15 30841 1 1 11 LYS HZ1 H -6.141 -13.136 -10.311 1.00 . A A . 11 LYS HZ1 1 1
15 30842 1 1 11 LYS HZ2 H -6.470 -14.715 -9.795 1.00 . A A . 11 LYS HZ2 1 1
15 30843 1 1 11 LYS HZ3 H -7.599 -13.484 -9.518 1.00 . A A . 11 LYS HZ3 1 1
15 30844 1 1 11 LYS N N -3.345 -10.860 -4.437 1.00 . A A . 11 LYS N 1 1
15 30845 1 1 11 LYS NZ N -6.582 -13.707 -9.558 1.00 . A A . 11 LYS NZ 1 1
15 30846 1 1 11 LYS O O -1.953 -14.108 -4.657 1.00 . A A . 11 LYS O 1 1
15 30847 1 1 12 GLU C C 0.757 -12.788 -3.454 1.00 . A A . 12 GLU C 1 1
15 30848 1 1 12 GLU CA C 0.354 -12.552 -4.898 1.00 . A A . 12 GLU CA 1 1
15 30849 1 1 12 GLU CB C 1.294 -11.546 -5.547 1.00 . A A . 12 GLU CB 1 1
15 30850 1 1 12 GLU CD C 1.370 -12.815 -7.732 1.00 . A A . 12 GLU CD 1 1
15 30851 1 1 12 GLU CG C 1.146 -11.477 -7.059 1.00 . A A . 12 GLU CG 1 1
15 30852 1 1 12 GLU H H -1.182 -11.125 -5.126 1.00 . A A . 12 GLU H 1 1
15 30853 1 1 12 GLU HA H 0.423 -13.476 -5.435 1.00 . A A . 12 GLU HA 1 1
15 30854 1 1 12 GLU HB2 H 1.092 -10.561 -5.133 1.00 . A A . 12 GLU HB2 1 1
15 30855 1 1 12 GLU HB3 H 2.309 -11.820 -5.317 1.00 . A A . 12 GLU HB3 1 1
15 30856 1 1 12 GLU HG2 H 0.149 -11.135 -7.297 1.00 . A A . 12 GLU HG2 1 1
15 30857 1 1 12 GLU HG3 H 1.867 -10.769 -7.443 1.00 . A A . 12 GLU HG3 1 1
15 30858 1 1 12 GLU N N -1.019 -12.082 -4.978 1.00 . A A . 12 GLU N 1 1
15 30859 1 1 12 GLU O O 1.611 -13.627 -3.162 1.00 . A A . 12 GLU O 1 1
15 30860 1 1 12 GLU OE1 O 2.540 -13.214 -7.908 1.00 . A A . 12 GLU OE1 1 1
15 30861 1 1 12 GLU OE2 O 0.376 -13.475 -8.091 1.00 . A A . 12 GLU OE2 1 1
15 30862 1 1 13 TYR C C -0.835 -12.556 -0.367 1.00 . A A . 13 TYR C 1 1
15 30863 1 1 13 TYR CA C 0.421 -12.160 -1.133 1.00 . A A . 13 TYR CA 1 1
15 30864 1 1 13 TYR CB C 0.980 -10.839 -0.600 1.00 . A A . 13 TYR CB 1 1
15 30865 1 1 13 TYR CD1 C 2.014 -9.517 -2.479 1.00 . A A . 13 TYR CD1 1 1
15 30866 1 1 13 TYR CD2 C 3.457 -10.711 -1.011 1.00 . A A . 13 TYR CD2 1 1
15 30867 1 1 13 TYR CE1 C 3.107 -9.064 -3.189 1.00 . A A . 13 TYR CE1 1 1
15 30868 1 1 13 TYR CE2 C 4.554 -10.264 -1.712 1.00 . A A . 13 TYR CE2 1 1
15 30869 1 1 13 TYR CG C 2.172 -10.351 -1.385 1.00 . A A . 13 TYR CG 1 1
15 30870 1 1 13 TYR CZ C 4.350 -9.471 -2.858 1.00 . A A . 13 TYR CZ 1 1
15 30871 1 1 13 TYR H H -0.537 -11.394 -2.855 1.00 . A A . 13 TYR H 1 1
15 30872 1 1 13 TYR HA H 1.162 -12.933 -1.007 1.00 . A A . 13 TYR HA 1 1
15 30873 1 1 13 TYR HB2 H 0.213 -10.078 -0.656 1.00 . A A . 13 TYR HB2 1 1
15 30874 1 1 13 TYR HB3 H 1.286 -10.967 0.429 1.00 . A A . 13 TYR HB3 1 1
15 30875 1 1 13 TYR HD1 H 1.018 -9.226 -2.779 1.00 . A A . 13 TYR HD1 1 1
15 30876 1 1 13 TYR HD2 H 3.594 -11.359 -0.159 1.00 . A A . 13 TYR HD2 1 1
15 30877 1 1 13 TYR HE1 H 2.968 -8.414 -4.041 1.00 . A A . 13 TYR HE1 1 1
15 30878 1 1 13 TYR HE2 H 5.549 -10.552 -1.398 1.00 . A A . 13 TYR HE2 1 1
15 30879 1 1 13 TYR HH H 5.367 -8.056 -3.699 1.00 . A A . 13 TYR HH 1 1
15 30880 1 1 13 TYR N N 0.133 -12.044 -2.553 1.00 . A A . 13 TYR N 1 1
15 30881 1 1 13 TYR O O -1.539 -11.707 0.176 1.00 . A A . 13 TYR O 1 1
15 30882 1 1 13 TYR OH O 5.468 -8.994 -3.505 1.00 . A A . 13 TYR OH 1 1
15 30883 1 1 14 PRO C C -2.264 -14.258 1.836 1.00 . A A . 14 PRO C 1 1
15 30884 1 1 14 PRO CA C -2.344 -14.377 0.320 1.00 . A A . 14 PRO CA 1 1
15 30885 1 1 14 PRO CB C -2.389 -15.855 -0.094 1.00 . A A . 14 PRO CB 1 1
15 30886 1 1 14 PRO CD C -0.349 -14.940 -0.930 1.00 . A A . 14 PRO CD 1 1
15 30887 1 1 14 PRO CG C -1.381 -15.997 -1.183 1.00 . A A . 14 PRO CG 1 1
15 30888 1 1 14 PRO HA H -3.233 -13.876 -0.032 1.00 . A A . 14 PRO HA 1 1
15 30889 1 1 14 PRO HB2 H -2.140 -16.474 0.756 1.00 . A A . 14 PRO HB2 1 1
15 30890 1 1 14 PRO HB3 H -3.381 -16.100 -0.443 1.00 . A A . 14 PRO HB3 1 1
15 30891 1 1 14 PRO HD2 H 0.398 -15.297 -0.235 1.00 . A A . 14 PRO HD2 1 1
15 30892 1 1 14 PRO HD3 H 0.108 -14.623 -1.855 1.00 . A A . 14 PRO HD3 1 1
15 30893 1 1 14 PRO HG2 H -0.931 -16.979 -1.141 1.00 . A A . 14 PRO HG2 1 1
15 30894 1 1 14 PRO HG3 H -1.851 -15.839 -2.142 1.00 . A A . 14 PRO HG3 1 1
15 30895 1 1 14 PRO N N -1.143 -13.861 -0.336 1.00 . A A . 14 PRO N 1 1
15 30896 1 1 14 PRO O O -3.284 -14.279 2.525 1.00 . A A . 14 PRO O 1 1
15 30897 1 1 15 ASP C C -0.650 -12.631 4.249 1.00 . A A . 15 ASP C 1 1
15 30898 1 1 15 ASP CA C -0.848 -14.069 3.792 1.00 . A A . 15 ASP CA 1 1
15 30899 1 1 15 ASP CB C 0.364 -14.904 4.198 1.00 . A A . 15 ASP CB 1 1
15 30900 1 1 15 ASP CG C 1.675 -14.292 3.744 1.00 . A A . 15 ASP CG 1 1
15 30901 1 1 15 ASP H H -0.269 -14.099 1.757 1.00 . A A . 15 ASP H 1 1
15 30902 1 1 15 ASP HA H -1.728 -14.472 4.272 1.00 . A A . 15 ASP HA 1 1
15 30903 1 1 15 ASP HB2 H 0.385 -14.986 5.270 1.00 . A A . 15 ASP HB2 1 1
15 30904 1 1 15 ASP HB3 H 0.276 -15.890 3.765 1.00 . A A . 15 ASP HB3 1 1
15 30905 1 1 15 ASP N N -1.050 -14.139 2.354 1.00 . A A . 15 ASP N 1 1
15 30906 1 1 15 ASP O O -0.732 -12.334 5.442 1.00 . A A . 15 ASP O 1 1
15 30907 1 1 15 ASP OD1 O 1.878 -14.168 2.516 1.00 . A A . 15 ASP OD1 1 1
15 30908 1 1 15 ASP OD2 O 2.508 -13.947 4.608 1.00 . A A . 15 ASP OD2 1 1
15 30909 1 1 16 PHE C C -1.429 -9.523 3.135 1.00 . A A . 16 PHE C 1 1
15 30910 1 1 16 PHE CA C -0.244 -10.331 3.631 1.00 . A A . 16 PHE CA 1 1
15 30911 1 1 16 PHE CB C 1.043 -9.763 3.045 1.00 . A A . 16 PHE CB 1 1
15 30912 1 1 16 PHE CD1 C 2.206 -8.510 4.875 1.00 . A A . 16 PHE CD1 1 1
15 30913 1 1 16 PHE CD2 C 1.075 -7.259 3.195 1.00 . A A . 16 PHE CD2 1 1
15 30914 1 1 16 PHE CE1 C 2.576 -7.339 5.506 1.00 . A A . 16 PHE CE1 1 1
15 30915 1 1 16 PHE CE2 C 1.445 -6.086 3.815 1.00 . A A . 16 PHE CE2 1 1
15 30916 1 1 16 PHE CG C 1.452 -8.483 3.715 1.00 . A A . 16 PHE CG 1 1
15 30917 1 1 16 PHE CZ C 2.197 -6.125 4.973 1.00 . A A . 16 PHE CZ 1 1
15 30918 1 1 16 PHE H H -0.356 -12.029 2.371 1.00 . A A . 16 PHE H 1 1
15 30919 1 1 16 PHE HA H -0.197 -10.245 4.706 1.00 . A A . 16 PHE HA 1 1
15 30920 1 1 16 PHE HB2 H 1.842 -10.480 3.168 1.00 . A A . 16 PHE HB2 1 1
15 30921 1 1 16 PHE HB3 H 0.896 -9.554 1.992 1.00 . A A . 16 PHE HB3 1 1
15 30922 1 1 16 PHE HD1 H 2.505 -9.459 5.289 1.00 . A A . 16 PHE HD1 1 1
15 30923 1 1 16 PHE HD2 H 0.481 -7.225 2.295 1.00 . A A . 16 PHE HD2 1 1
15 30924 1 1 16 PHE HE1 H 3.172 -7.374 6.408 1.00 . A A . 16 PHE HE1 1 1
15 30925 1 1 16 PHE HE2 H 1.153 -5.137 3.387 1.00 . A A . 16 PHE HE2 1 1
15 30926 1 1 16 PHE HZ H 2.477 -5.207 5.466 1.00 . A A . 16 PHE HZ 1 1
15 30927 1 1 16 PHE N N -0.415 -11.736 3.304 1.00 . A A . 16 PHE N 1 1
15 30928 1 1 16 PHE O O -1.595 -9.296 1.939 1.00 . A A . 16 PHE O 1 1
15 30929 1 1 17 ASN C C -3.059 -6.809 3.640 1.00 . A A . 17 ASN C 1 1
15 30930 1 1 17 ASN CA C -3.416 -8.294 3.736 1.00 . A A . 17 ASN CA 1 1
15 30931 1 1 17 ASN CB C -4.539 -8.552 4.761 1.00 . A A . 17 ASN CB 1 1
15 30932 1 1 17 ASN CG C -4.267 -8.061 6.190 1.00 . A A . 17 ASN CG 1 1
15 30933 1 1 17 ASN H H -2.071 -9.318 5.004 1.00 . A A . 17 ASN H 1 1
15 30934 1 1 17 ASN HA H -3.758 -8.622 2.764 1.00 . A A . 17 ASN HA 1 1
15 30935 1 1 17 ASN HB2 H -5.426 -8.055 4.413 1.00 . A A . 17 ASN HB2 1 1
15 30936 1 1 17 ASN HB3 H -4.731 -9.615 4.801 1.00 . A A . 17 ASN HB3 1 1
15 30937 1 1 17 ASN HD21 H -2.299 -8.021 5.911 1.00 . A A . 17 ASN HD21 1 1
15 30938 1 1 17 ASN HD22 H -2.836 -7.478 7.457 1.00 . A A . 17 ASN HD22 1 1
15 30939 1 1 17 ASN N N -2.247 -9.085 4.068 1.00 . A A . 17 ASN N 1 1
15 30940 1 1 17 ASN ND2 N -3.005 -7.848 6.559 1.00 . A A . 17 ASN ND2 1 1
15 30941 1 1 17 ASN O O -2.921 -6.122 4.637 1.00 . A A . 17 ASN O 1 1
15 30942 1 1 17 ASN OD1 O -5.202 -7.858 6.954 1.00 . A A . 17 ASN OD1 1 1
15 30943 1 1 18 PHE C C -3.467 -3.939 2.867 1.00 . A A . 18 PHE C 1 1
15 30944 1 1 18 PHE CA C -2.474 -4.920 2.245 1.00 . A A . 18 PHE CA 1 1
15 30945 1 1 18 PHE CB C -2.235 -4.610 0.773 1.00 . A A . 18 PHE CB 1 1
15 30946 1 1 18 PHE CD1 C 0.246 -5.054 0.703 1.00 . A A . 18 PHE CD1 1 1
15 30947 1 1 18 PHE CD2 C -1.202 -6.294 -0.727 1.00 . A A . 18 PHE CD2 1 1
15 30948 1 1 18 PHE CE1 C 1.338 -5.726 0.180 1.00 . A A . 18 PHE CE1 1 1
15 30949 1 1 18 PHE CE2 C -0.125 -6.965 -1.249 1.00 . A A . 18 PHE CE2 1 1
15 30950 1 1 18 PHE CG C -1.036 -5.335 0.248 1.00 . A A . 18 PHE CG 1 1
15 30951 1 1 18 PHE CZ C 1.219 -6.669 -0.650 1.00 . A A . 18 PHE CZ 1 1
15 30952 1 1 18 PHE H H -2.964 -6.895 1.641 1.00 . A A . 18 PHE H 1 1
15 30953 1 1 18 PHE HA H -1.534 -4.800 2.764 1.00 . A A . 18 PHE HA 1 1
15 30954 1 1 18 PHE HB2 H -3.096 -4.908 0.194 1.00 . A A . 18 PHE HB2 1 1
15 30955 1 1 18 PHE HB3 H -2.061 -3.548 0.656 1.00 . A A . 18 PHE HB3 1 1
15 30956 1 1 18 PHE HD1 H 0.388 -4.304 1.468 1.00 . A A . 18 PHE HD1 1 1
15 30957 1 1 18 PHE HD2 H -2.196 -6.518 -1.083 1.00 . A A . 18 PHE HD2 1 1
15 30958 1 1 18 PHE HE1 H 2.342 -5.505 0.538 1.00 . A A . 18 PHE HE1 1 1
15 30959 1 1 18 PHE HE2 H -0.279 -7.710 -2.016 1.00 . A A . 18 PHE HE2 1 1
15 30960 1 1 18 PHE HZ H 2.096 -7.184 -0.988 1.00 . A A . 18 PHE HZ 1 1
15 30961 1 1 18 PHE N N -2.872 -6.312 2.426 1.00 . A A . 18 PHE N 1 1
15 30962 1 1 18 PHE O O -3.066 -2.905 3.372 1.00 . A A . 18 PHE O 1 1
15 30963 1 1 19 VAL C C -5.555 -3.551 5.067 1.00 . A A . 19 VAL C 1 1
15 30964 1 1 19 VAL CA C -5.730 -3.448 3.558 1.00 . A A . 19 VAL CA 1 1
15 30965 1 1 19 VAL CB C -7.165 -3.824 3.158 1.00 . A A . 19 VAL CB 1 1
15 30966 1 1 19 VAL CG1 C -7.516 -3.201 1.820 1.00 . A A . 19 VAL CG1 1 1
15 30967 1 1 19 VAL CG2 C -7.334 -5.337 3.103 1.00 . A A . 19 VAL CG2 1 1
15 30968 1 1 19 VAL H H -5.050 -5.044 2.364 1.00 . A A . 19 VAL H 1 1
15 30969 1 1 19 VAL HA H -5.561 -2.418 3.280 1.00 . A A . 19 VAL HA 1 1
15 30970 1 1 19 VAL HB H -7.833 -3.436 3.901 1.00 . A A . 19 VAL HB 1 1
15 30971 1 1 19 VAL HG11 H -7.416 -2.128 1.884 1.00 . A A . 19 VAL HG11 1 1
15 30972 1 1 19 VAL HG12 H -6.850 -3.581 1.060 1.00 . A A . 19 VAL HG12 1 1
15 30973 1 1 19 VAL HG13 H -8.535 -3.453 1.564 1.00 . A A . 19 VAL HG13 1 1
15 30974 1 1 19 VAL HG21 H -6.649 -5.748 2.377 1.00 . A A . 19 VAL HG21 1 1
15 30975 1 1 19 VAL HG22 H -7.123 -5.756 4.076 1.00 . A A . 19 VAL HG22 1 1
15 30976 1 1 19 VAL HG23 H -8.347 -5.576 2.818 1.00 . A A . 19 VAL HG23 1 1
15 30977 1 1 19 VAL N N -4.750 -4.261 2.858 1.00 . A A . 19 VAL N 1 1
15 30978 1 1 19 VAL O O -5.447 -2.536 5.745 1.00 . A A . 19 VAL O 1 1
15 30979 1 1 20 GLY C C -3.860 -4.430 7.405 1.00 . A A . 20 GLY C 1 1
15 30980 1 1 20 GLY CA C -5.224 -4.956 7.001 1.00 . A A . 20 GLY CA 1 1
15 30981 1 1 20 GLY H H -5.600 -5.546 5.004 1.00 . A A . 20 GLY H 1 1
15 30982 1 1 20 GLY HA2 H -5.274 -6.009 7.230 1.00 . A A . 20 GLY HA2 1 1
15 30983 1 1 20 GLY HA3 H -5.985 -4.435 7.566 1.00 . A A . 20 GLY HA3 1 1
15 30984 1 1 20 GLY N N -5.480 -4.768 5.583 1.00 . A A . 20 GLY N 1 1
15 30985 1 1 20 GLY O O -3.544 -4.340 8.584 1.00 . A A . 20 GLY O 1 1
15 30986 1 1 21 ARG C C -1.905 -1.963 6.570 1.00 . A A . 21 ARG C 1 1
15 30987 1 1 21 ARG CA C -1.761 -3.484 6.616 1.00 . A A . 21 ARG CA 1 1
15 30988 1 1 21 ARG CB C -0.771 -3.961 5.541 1.00 . A A . 21 ARG CB 1 1
15 30989 1 1 21 ARG CD C 1.451 -2.809 5.953 1.00 . A A . 21 ARG CD 1 1
15 30990 1 1 21 ARG CG C 0.218 -2.897 5.069 1.00 . A A . 21 ARG CG 1 1
15 30991 1 1 21 ARG CZ C 1.769 -3.349 8.346 1.00 . A A . 21 ARG CZ 1 1
15 30992 1 1 21 ARG H H -3.315 -4.358 5.496 1.00 . A A . 21 ARG H 1 1
15 30993 1 1 21 ARG HA H -1.397 -3.773 7.589 1.00 . A A . 21 ARG HA 1 1
15 30994 1 1 21 ARG HB2 H -0.206 -4.788 5.940 1.00 . A A . 21 ARG HB2 1 1
15 30995 1 1 21 ARG HB3 H -1.332 -4.306 4.683 1.00 . A A . 21 ARG HB3 1 1
15 30996 1 1 21 ARG HD2 H 2.059 -3.682 5.788 1.00 . A A . 21 ARG HD2 1 1
15 30997 1 1 21 ARG HD3 H 2.014 -1.938 5.659 1.00 . A A . 21 ARG HD3 1 1
15 30998 1 1 21 ARG HE H 0.376 -2.102 7.619 1.00 . A A . 21 ARG HE 1 1
15 30999 1 1 21 ARG HG2 H 0.530 -3.133 4.064 1.00 . A A . 21 ARG HG2 1 1
15 31000 1 1 21 ARG HG3 H -0.281 -1.939 5.072 1.00 . A A . 21 ARG HG3 1 1
15 31001 1 1 21 ARG HH11 H 3.051 -4.303 7.095 1.00 . A A . 21 ARG HH11 1 1
15 31002 1 1 21 ARG HH12 H 3.251 -4.664 8.779 1.00 . A A . 21 ARG HH12 1 1
15 31003 1 1 21 ARG HH21 H 0.645 -2.583 9.847 1.00 . A A . 21 ARG HH21 1 1
15 31004 1 1 21 ARG HH22 H 1.898 -3.677 10.349 1.00 . A A . 21 ARG HH22 1 1
15 31005 1 1 21 ARG N N -3.045 -4.126 6.410 1.00 . A A . 21 ARG N 1 1
15 31006 1 1 21 ARG NE N 1.124 -2.699 7.376 1.00 . A A . 21 ARG NE 1 1
15 31007 1 1 21 ARG NH1 N 2.773 -4.170 8.049 1.00 . A A . 21 ARG NH1 1 1
15 31008 1 1 21 ARG NH2 N 1.406 -3.187 9.613 1.00 . A A . 21 ARG NH2 1 1
15 31009 1 1 21 ARG O O -1.370 -1.253 7.426 1.00 . A A . 21 ARG O 1 1
15 31010 1 1 22 ILE C C -3.758 0.610 6.260 1.00 . A A . 22 ILE C 1 1
15 31011 1 1 22 ILE CA C -2.746 -0.047 5.334 1.00 . A A . 22 ILE CA 1 1
15 31012 1 1 22 ILE CB C -3.139 0.228 3.863 1.00 . A A . 22 ILE CB 1 1
15 31013 1 1 22 ILE CD1 C -0.646 0.353 3.302 1.00 . A A . 22 ILE CD1 1 1
15 31014 1 1 22 ILE CG1 C -2.006 -0.183 2.912 1.00 . A A . 22 ILE CG1 1 1
15 31015 1 1 22 ILE CG2 C -3.516 1.685 3.654 1.00 . A A . 22 ILE CG2 1 1
15 31016 1 1 22 ILE H H -3.117 -2.098 4.985 1.00 . A A . 22 ILE H 1 1
15 31017 1 1 22 ILE HA H -1.776 0.394 5.511 1.00 . A A . 22 ILE HA 1 1
15 31018 1 1 22 ILE HB H -4.011 -0.368 3.638 1.00 . A A . 22 ILE HB 1 1
15 31019 1 1 22 ILE HD11 H -0.715 1.414 3.474 1.00 . A A . 22 ILE HD11 1 1
15 31020 1 1 22 ILE HD12 H -0.307 -0.137 4.202 1.00 . A A . 22 ILE HD12 1 1
15 31021 1 1 22 ILE HD13 H 0.057 0.164 2.504 1.00 . A A . 22 ILE HD13 1 1
15 31022 1 1 22 ILE HG12 H -1.941 -1.261 2.889 1.00 . A A . 22 ILE HG12 1 1
15 31023 1 1 22 ILE HG13 H -2.233 0.178 1.918 1.00 . A A . 22 ILE HG13 1 1
15 31024 1 1 22 ILE HG21 H -2.679 2.317 3.906 1.00 . A A . 22 ILE HG21 1 1
15 31025 1 1 22 ILE HG22 H -3.787 1.838 2.621 1.00 . A A . 22 ILE HG22 1 1
15 31026 1 1 22 ILE HG23 H -4.358 1.928 4.287 1.00 . A A . 22 ILE HG23 1 1
15 31027 1 1 22 ILE N N -2.640 -1.476 5.579 1.00 . A A . 22 ILE N 1 1
15 31028 1 1 22 ILE O O -3.432 1.567 6.956 1.00 . A A . 22 ILE O 1 1
15 31029 1 1 23 LEU C C -6.200 -0.207 8.399 1.00 . A A . 23 LEU C 1 1
15 31030 1 1 23 LEU CA C -5.991 0.654 7.159 1.00 . A A . 23 LEU CA 1 1
15 31031 1 1 23 LEU CB C -7.329 0.983 6.437 1.00 . A A . 23 LEU CB 1 1
15 31032 1 1 23 LEU CD1 C -7.112 -0.273 4.249 1.00 . A A . 23 LEU CD1 1 1
15 31033 1 1 23 LEU CD2 C -8.210 -1.381 6.205 1.00 . A A . 23 LEU CD2 1 1
15 31034 1 1 23 LEU CG C -7.959 -0.064 5.493 1.00 . A A . 23 LEU CG 1 1
15 31035 1 1 23 LEU H H -5.198 -0.673 5.714 1.00 . A A . 23 LEU H 1 1
15 31036 1 1 23 LEU HA H -5.579 1.592 7.506 1.00 . A A . 23 LEU HA 1 1
15 31037 1 1 23 LEU HB2 H -8.058 1.204 7.198 1.00 . A A . 23 LEU HB2 1 1
15 31038 1 1 23 LEU HB3 H -7.169 1.886 5.863 1.00 . A A . 23 LEU HB3 1 1
15 31039 1 1 23 LEU HD11 H -6.993 0.668 3.734 1.00 . A A . 23 LEU HD11 1 1
15 31040 1 1 23 LEU HD12 H -6.141 -0.652 4.535 1.00 . A A . 23 LEU HD12 1 1
15 31041 1 1 23 LEU HD13 H -7.599 -0.982 3.597 1.00 . A A . 23 LEU HD13 1 1
15 31042 1 1 23 LEU HD21 H -8.873 -1.217 7.042 1.00 . A A . 23 LEU HD21 1 1
15 31043 1 1 23 LEU HD22 H -8.664 -2.079 5.517 1.00 . A A . 23 LEU HD22 1 1
15 31044 1 1 23 LEU HD23 H -7.271 -1.781 6.558 1.00 . A A . 23 LEU HD23 1 1
15 31045 1 1 23 LEU HG H -8.918 0.313 5.162 1.00 . A A . 23 LEU HG 1 1
15 31046 1 1 23 LEU N N -4.980 0.097 6.282 1.00 . A A . 23 LEU N 1 1
15 31047 1 1 23 LEU O O -6.810 0.247 9.364 1.00 . A A . 23 LEU O 1 1
15 31048 1 1 24 GLY C C -5.423 -1.703 10.835 1.00 . A A . 24 GLY C 1 1
15 31049 1 1 24 GLY CA C -5.808 -2.340 9.506 1.00 . A A . 24 GLY CA 1 1
15 31050 1 1 24 GLY H H -5.164 -1.734 7.581 1.00 . A A . 24 GLY H 1 1
15 31051 1 1 24 GLY HA2 H -5.179 -3.202 9.334 1.00 . A A . 24 GLY HA2 1 1
15 31052 1 1 24 GLY HA3 H -6.837 -2.666 9.559 1.00 . A A . 24 GLY HA3 1 1
15 31053 1 1 24 GLY N N -5.661 -1.434 8.379 1.00 . A A . 24 GLY N 1 1
15 31054 1 1 24 GLY O O -6.295 -1.315 11.612 1.00 . A A . 24 GLY O 1 1
15 31055 1 1 25 PRO C C -3.287 0.543 12.038 1.00 . A A . 25 PRO C 1 1
15 31056 1 1 25 PRO CA C -3.645 -0.912 12.324 1.00 . A A . 25 PRO CA 1 1
15 31057 1 1 25 PRO CB C -2.390 -1.711 12.700 1.00 . A A . 25 PRO CB 1 1
15 31058 1 1 25 PRO CD C -3.004 -2.172 10.395 1.00 . A A . 25 PRO CD 1 1
15 31059 1 1 25 PRO CG C -2.021 -2.519 11.486 1.00 . A A . 25 PRO CG 1 1
15 31060 1 1 25 PRO HA H -4.364 -0.960 13.127 1.00 . A A . 25 PRO HA 1 1
15 31061 1 1 25 PRO HB2 H -1.598 -1.026 12.968 1.00 . A A . 25 PRO HB2 1 1
15 31062 1 1 25 PRO HB3 H -2.612 -2.352 13.541 1.00 . A A . 25 PRO HB3 1 1
15 31063 1 1 25 PRO HD2 H -2.577 -1.449 9.715 1.00 . A A . 25 PRO HD2 1 1
15 31064 1 1 25 PRO HD3 H -3.310 -3.060 9.861 1.00 . A A . 25 PRO HD3 1 1
15 31065 1 1 25 PRO HG2 H -1.018 -2.263 11.173 1.00 . A A . 25 PRO HG2 1 1
15 31066 1 1 25 PRO HG3 H -2.078 -3.571 11.719 1.00 . A A . 25 PRO HG3 1 1
15 31067 1 1 25 PRO N N -4.123 -1.596 11.139 1.00 . A A . 25 PRO N 1 1
15 31068 1 1 25 PRO O O -3.118 1.346 12.954 1.00 . A A . 25 PRO O 1 1
15 31069 1 1 26 ARG C C -3.747 2.992 9.635 1.00 . A A . 26 ARG C 1 1
15 31070 1 1 26 ARG CA C -2.670 2.180 10.348 1.00 . A A . 26 ARG CA 1 1
15 31071 1 1 26 ARG CB C -1.457 2.032 9.419 1.00 . A A . 26 ARG CB 1 1
15 31072 1 1 26 ARG CD C 0.107 1.583 11.345 1.00 . A A . 26 ARG CD 1 1
15 31073 1 1 26 ARG CG C -0.346 1.144 9.964 1.00 . A A . 26 ARG CG 1 1
15 31074 1 1 26 ARG CZ C 0.848 3.626 12.501 1.00 . A A . 26 ARG CZ 1 1
15 31075 1 1 26 ARG H H -3.414 0.220 10.070 1.00 . A A . 26 ARG H 1 1
15 31076 1 1 26 ARG HA H -2.366 2.712 11.238 1.00 . A A . 26 ARG HA 1 1
15 31077 1 1 26 ARG HB2 H -1.790 1.616 8.480 1.00 . A A . 26 ARG HB2 1 1
15 31078 1 1 26 ARG HB3 H -1.044 3.014 9.235 1.00 . A A . 26 ARG HB3 1 1
15 31079 1 1 26 ARG HD2 H -0.702 1.415 12.041 1.00 . A A . 26 ARG HD2 1 1
15 31080 1 1 26 ARG HD3 H 0.958 0.985 11.634 1.00 . A A . 26 ARG HD3 1 1
15 31081 1 1 26 ARG HE H 0.438 3.506 10.540 1.00 . A A . 26 ARG HE 1 1
15 31082 1 1 26 ARG HG2 H -0.710 0.129 10.025 1.00 . A A . 26 ARG HG2 1 1
15 31083 1 1 26 ARG HG3 H 0.496 1.186 9.288 1.00 . A A . 26 ARG HG3 1 1
15 31084 1 1 26 ARG HH11 H 0.762 1.970 13.674 1.00 . A A . 26 ARG HH11 1 1
15 31085 1 1 26 ARG HH12 H 1.247 3.431 14.476 1.00 . A A . 26 ARG HH12 1 1
15 31086 1 1 26 ARG HH21 H 1.065 5.437 11.610 1.00 . A A . 26 ARG HH21 1 1
15 31087 1 1 26 ARG HH22 H 1.399 5.400 13.320 1.00 . A A . 26 ARG HH22 1 1
15 31088 1 1 26 ARG N N -3.162 0.873 10.756 1.00 . A A . 26 ARG N 1 1
15 31089 1 1 26 ARG NE N 0.479 2.995 11.389 1.00 . A A . 26 ARG NE 1 1
15 31090 1 1 26 ARG NH1 N 0.956 2.957 13.642 1.00 . A A . 26 ARG NH1 1 1
15 31091 1 1 26 ARG NH2 N 1.126 4.921 12.473 1.00 . A A . 26 ARG NH2 1 1
15 31092 1 1 26 ARG O O -3.434 3.987 8.988 1.00 . A A . 26 ARG O 1 1
15 31093 1 1 27 GLY C C -6.104 4.769 9.286 1.00 . A A . 27 GLY C 1 1
15 31094 1 1 27 GLY CA C -6.109 3.267 9.086 1.00 . A A . 27 GLY CA 1 1
15 31095 1 1 27 GLY H H -5.208 1.794 10.320 1.00 . A A . 27 GLY H 1 1
15 31096 1 1 27 GLY HA2 H -7.045 2.872 9.458 1.00 . A A . 27 GLY HA2 1 1
15 31097 1 1 27 GLY HA3 H -6.039 3.059 8.028 1.00 . A A . 27 GLY HA3 1 1
15 31098 1 1 27 GLY N N -5.011 2.582 9.768 1.00 . A A . 27 GLY N 1 1
15 31099 1 1 27 GLY O O -6.548 5.525 8.417 1.00 . A A . 27 GLY O 1 1
15 31100 1 1 28 LEU C C -4.749 7.385 9.657 1.00 . A A . 28 LEU C 1 1
15 31101 1 1 28 LEU CA C -5.483 6.610 10.752 1.00 . A A . 28 LEU CA 1 1
15 31102 1 1 28 LEU CB C -4.768 6.799 12.091 1.00 . A A . 28 LEU CB 1 1
15 31103 1 1 28 LEU CD1 C -4.651 6.389 14.562 1.00 . A A . 28 LEU CD1 1 1
15 31104 1 1 28 LEU CD2 C -6.865 6.776 13.466 1.00 . A A . 28 LEU CD2 1 1
15 31105 1 1 28 LEU CG C -5.474 6.181 13.300 1.00 . A A . 28 LEU CG 1 1
15 31106 1 1 28 LEU H H -5.243 4.536 11.064 1.00 . A A . 28 LEU H 1 1
15 31107 1 1 28 LEU HA H -6.487 6.998 10.834 1.00 . A A . 28 LEU HA 1 1
15 31108 1 1 28 LEU HB2 H -3.782 6.361 12.014 1.00 . A A . 28 LEU HB2 1 1
15 31109 1 1 28 LEU HB3 H -4.658 7.857 12.271 1.00 . A A . 28 LEU HB3 1 1
15 31110 1 1 28 LEU HD11 H -3.683 5.926 14.440 1.00 . A A . 28 LEU HD11 1 1
15 31111 1 1 28 LEU HD12 H -4.523 7.449 14.738 1.00 . A A . 28 LEU HD12 1 1
15 31112 1 1 28 LEU HD13 H -5.161 5.943 15.402 1.00 . A A . 28 LEU HD13 1 1
15 31113 1 1 28 LEU HD21 H -6.787 7.845 13.604 1.00 . A A . 28 LEU HD21 1 1
15 31114 1 1 28 LEU HD22 H -7.452 6.568 12.584 1.00 . A A . 28 LEU HD22 1 1
15 31115 1 1 28 LEU HD23 H -7.344 6.336 14.328 1.00 . A A . 28 LEU HD23 1 1
15 31116 1 1 28 LEU HG H -5.581 5.117 13.143 1.00 . A A . 28 LEU HG 1 1
15 31117 1 1 28 LEU N N -5.580 5.196 10.425 1.00 . A A . 28 LEU N 1 1
15 31118 1 1 28 LEU O O -5.133 8.506 9.336 1.00 . A A . 28 LEU O 1 1
15 31119 1 1 29 THR C C -3.698 7.778 6.811 1.00 . A A . 29 THR C 1 1
15 31120 1 1 29 THR CA C -2.897 7.457 8.070 1.00 . A A . 29 THR CA 1 1
15 31121 1 1 29 THR CB C -1.624 6.652 7.701 1.00 . A A . 29 THR CB 1 1
15 31122 1 1 29 THR CG2 C -1.942 5.453 6.813 1.00 . A A . 29 THR CG2 1 1
15 31123 1 1 29 THR H H -3.519 5.837 9.292 1.00 . A A . 29 THR H 1 1
15 31124 1 1 29 THR HA H -2.579 8.392 8.505 1.00 . A A . 29 THR HA 1 1
15 31125 1 1 29 THR HB H -1.172 6.292 8.614 1.00 . A A . 29 THR HB 1 1
15 31126 1 1 29 THR HG1 H -1.030 7.737 6.155 1.00 . A A . 29 THR HG1 1 1
15 31127 1 1 29 THR HG21 H -2.416 5.792 5.902 1.00 . A A . 29 THR HG21 1 1
15 31128 1 1 29 THR HG22 H -1.027 4.933 6.568 1.00 . A A . 29 THR HG22 1 1
15 31129 1 1 29 THR HG23 H -2.606 4.783 7.338 1.00 . A A . 29 THR HG23 1 1
15 31130 1 1 29 THR N N -3.721 6.774 9.064 1.00 . A A . 29 THR N 1 1
15 31131 1 1 29 THR O O -3.478 8.811 6.179 1.00 . A A . 29 THR O 1 1
15 31132 1 1 29 THR OG1 O -0.685 7.500 7.024 1.00 . A A . 29 THR OG1 1 1
15 31133 1 1 30 ALA C C -6.398 8.308 5.560 1.00 . A A . 30 ALA C 1 1
15 31134 1 1 30 ALA CA C -5.477 7.128 5.295 1.00 . A A . 30 ALA CA 1 1
15 31135 1 1 30 ALA CB C -6.284 5.879 4.967 1.00 . A A . 30 ALA CB 1 1
15 31136 1 1 30 ALA H H -4.763 6.090 6.995 1.00 . A A . 30 ALA H 1 1
15 31137 1 1 30 ALA HA H -4.842 7.358 4.452 1.00 . A A . 30 ALA HA 1 1
15 31138 1 1 30 ALA HB1 H -5.612 5.058 4.771 1.00 . A A . 30 ALA HB1 1 1
15 31139 1 1 30 ALA HB2 H -6.894 6.063 4.094 1.00 . A A . 30 ALA HB2 1 1
15 31140 1 1 30 ALA HB3 H -6.920 5.631 5.806 1.00 . A A . 30 ALA HB3 1 1
15 31141 1 1 30 ALA N N -4.630 6.900 6.455 1.00 . A A . 30 ALA N 1 1
15 31142 1 1 30 ALA O O -6.567 9.189 4.720 1.00 . A A . 30 ALA O 1 1
15 31143 1 1 31 LYS C C -7.129 10.714 7.308 1.00 . A A . 31 LYS C 1 1
15 31144 1 1 31 LYS CA C -7.868 9.384 7.165 1.00 . A A . 31 LYS CA 1 1
15 31145 1 1 31 LYS CB C -8.551 9.005 8.480 1.00 . A A . 31 LYS CB 1 1
15 31146 1 1 31 LYS CD C -10.520 9.334 10.011 1.00 . A A . 31 LYS CD 1 1
15 31147 1 1 31 LYS CE C -9.741 9.305 11.317 1.00 . A A . 31 LYS CE 1 1
15 31148 1 1 31 LYS CG C -9.701 9.921 8.870 1.00 . A A . 31 LYS CG 1 1
15 31149 1 1 31 LYS H H -6.753 7.604 7.392 1.00 . A A . 31 LYS H 1 1
15 31150 1 1 31 LYS HA H -8.618 9.484 6.394 1.00 . A A . 31 LYS HA 1 1
15 31151 1 1 31 LYS HB2 H -8.937 7.997 8.397 1.00 . A A . 31 LYS HB2 1 1
15 31152 1 1 31 LYS HB3 H -7.813 9.035 9.269 1.00 . A A . 31 LYS HB3 1 1
15 31153 1 1 31 LYS HD2 H -11.404 9.937 10.150 1.00 . A A . 31 LYS HD2 1 1
15 31154 1 1 31 LYS HD3 H -10.808 8.325 9.751 1.00 . A A . 31 LYS HD3 1 1
15 31155 1 1 31 LYS HE2 H -10.232 8.624 11.997 1.00 . A A . 31 LYS HE2 1 1
15 31156 1 1 31 LYS HE3 H -8.740 8.952 11.115 1.00 . A A . 31 LYS HE3 1 1
15 31157 1 1 31 LYS HG2 H -9.300 10.872 9.183 1.00 . A A . 31 LYS HG2 1 1
15 31158 1 1 31 LYS HG3 H -10.345 10.061 8.014 1.00 . A A . 31 LYS HG3 1 1
15 31159 1 1 31 LYS HZ1 H -9.243 11.340 11.293 1.00 . A A . 31 LYS HZ1 1 1
15 31160 1 1 31 LYS HZ2 H -10.623 10.975 12.208 1.00 . A A . 31 LYS HZ2 1 1
15 31161 1 1 31 LYS HZ3 H -9.086 10.607 12.815 1.00 . A A . 31 LYS HZ3 1 1
15 31162 1 1 31 LYS N N -6.956 8.329 6.762 1.00 . A A . 31 LYS N 1 1
15 31163 1 1 31 LYS NZ N -9.666 10.648 11.950 1.00 . A A . 31 LYS NZ 1 1
15 31164 1 1 31 LYS O O -7.681 11.772 7.022 1.00 . A A . 31 LYS O 1 1
15 31165 1 1 32 GLN C C -4.773 12.437 6.493 1.00 . A A . 32 GLN C 1 1
15 31166 1 1 32 GLN CA C -5.061 11.867 7.866 1.00 . A A . 32 GLN CA 1 1
15 31167 1 1 32 GLN CB C -3.735 11.586 8.577 1.00 . A A . 32 GLN CB 1 1
15 31168 1 1 32 GLN CD C -4.860 11.998 10.792 1.00 . A A . 32 GLN CD 1 1
15 31169 1 1 32 GLN CG C -3.901 11.126 10.014 1.00 . A A . 32 GLN CG 1 1
15 31170 1 1 32 GLN H H -5.495 9.792 8.017 1.00 . A A . 32 GLN H 1 1
15 31171 1 1 32 GLN HA H -5.620 12.594 8.434 1.00 . A A . 32 GLN HA 1 1
15 31172 1 1 32 GLN HB2 H -3.202 10.818 8.027 1.00 . A A . 32 GLN HB2 1 1
15 31173 1 1 32 GLN HB3 H -3.143 12.490 8.576 1.00 . A A . 32 GLN HB3 1 1
15 31174 1 1 32 GLN HE21 H -6.374 10.862 10.209 1.00 . A A . 32 GLN HE21 1 1
15 31175 1 1 32 GLN HE22 H -6.789 12.197 11.228 1.00 . A A . 32 GLN HE22 1 1
15 31176 1 1 32 GLN HG2 H -4.279 10.115 10.012 1.00 . A A . 32 GLN HG2 1 1
15 31177 1 1 32 GLN HG3 H -2.937 11.150 10.500 1.00 . A A . 32 GLN HG3 1 1
15 31178 1 1 32 GLN N N -5.876 10.659 7.754 1.00 . A A . 32 GLN N 1 1
15 31179 1 1 32 GLN NE2 N -6.135 11.649 10.740 1.00 . A A . 32 GLN NE2 1 1
15 31180 1 1 32 GLN O O -4.730 13.649 6.305 1.00 . A A . 32 GLN O 1 1
15 31181 1 1 32 GLN OE1 O -4.467 12.981 11.420 1.00 . A A . 32 GLN OE1 1 1
15 31182 1 1 33 LEU C C -5.388 12.716 3.559 1.00 . A A . 33 LEU C 1 1
15 31183 1 1 33 LEU CA C -4.242 11.940 4.191 1.00 . A A . 33 LEU CA 1 1
15 31184 1 1 33 LEU CB C -3.904 10.676 3.392 1.00 . A A . 33 LEU CB 1 1
15 31185 1 1 33 LEU CD1 C -2.195 9.507 1.997 1.00 . A A . 33 LEU CD1 1 1
15 31186 1 1 33 LEU CD2 C -3.552 11.355 1.012 1.00 . A A . 33 LEU CD2 1 1
15 31187 1 1 33 LEU CG C -2.882 10.839 2.271 1.00 . A A . 33 LEU CG 1 1
15 31188 1 1 33 LEU H H -4.699 10.596 5.746 1.00 . A A . 33 LEU H 1 1
15 31189 1 1 33 LEU HA H -3.374 12.584 4.233 1.00 . A A . 33 LEU HA 1 1
15 31190 1 1 33 LEU HB2 H -3.526 9.936 4.083 1.00 . A A . 33 LEU HB2 1 1
15 31191 1 1 33 LEU HB3 H -4.820 10.299 2.960 1.00 . A A . 33 LEU HB3 1 1
15 31192 1 1 33 LEU HD11 H -1.762 9.133 2.916 1.00 . A A . 33 LEU HD11 1 1
15 31193 1 1 33 LEU HD12 H -2.918 8.797 1.624 1.00 . A A . 33 LEU HD12 1 1
15 31194 1 1 33 LEU HD13 H -1.413 9.644 1.263 1.00 . A A . 33 LEU HD13 1 1
15 31195 1 1 33 LEU HD21 H -4.313 10.656 0.698 1.00 . A A . 33 LEU HD21 1 1
15 31196 1 1 33 LEU HD22 H -4.006 12.313 1.215 1.00 . A A . 33 LEU HD22 1 1
15 31197 1 1 33 LEU HD23 H -2.815 11.461 0.231 1.00 . A A . 33 LEU HD23 1 1
15 31198 1 1 33 LEU HG H -2.130 11.551 2.574 1.00 . A A . 33 LEU HG 1 1
15 31199 1 1 33 LEU N N -4.591 11.549 5.538 1.00 . A A . 33 LEU N 1 1
15 31200 1 1 33 LEU O O -5.179 13.787 3.009 1.00 . A A . 33 LEU O 1 1
15 31201 1 1 34 GLU C C -8.067 14.191 3.929 1.00 . A A . 34 GLU C 1 1
15 31202 1 1 34 GLU CA C -7.755 12.928 3.142 1.00 . A A . 34 GLU CA 1 1
15 31203 1 1 34 GLU CB C -8.975 12.010 3.070 1.00 . A A . 34 GLU CB 1 1
15 31204 1 1 34 GLU CD C -10.361 10.222 4.198 1.00 . A A . 34 GLU CD 1 1
15 31205 1 1 34 GLU CG C -9.249 11.239 4.353 1.00 . A A . 34 GLU CG 1 1
15 31206 1 1 34 GLU H H -6.735 11.391 4.200 1.00 . A A . 34 GLU H 1 1
15 31207 1 1 34 GLU HA H -7.487 13.218 2.136 1.00 . A A . 34 GLU HA 1 1
15 31208 1 1 34 GLU HB2 H -9.845 12.612 2.848 1.00 . A A . 34 GLU HB2 1 1
15 31209 1 1 34 GLU HB3 H -8.824 11.305 2.268 1.00 . A A . 34 GLU HB3 1 1
15 31210 1 1 34 GLU HG2 H -8.349 10.721 4.647 1.00 . A A . 34 GLU HG2 1 1
15 31211 1 1 34 GLU HG3 H -9.529 11.940 5.126 1.00 . A A . 34 GLU HG3 1 1
15 31212 1 1 34 GLU N N -6.605 12.230 3.708 1.00 . A A . 34 GLU N 1 1
15 31213 1 1 34 GLU O O -8.411 15.226 3.354 1.00 . A A . 34 GLU O 1 1
15 31214 1 1 34 GLU OE1 O -10.114 9.155 3.601 1.00 . A A . 34 GLU OE1 1 1
15 31215 1 1 34 GLU OE2 O -11.492 10.487 4.658 1.00 . A A . 34 GLU OE2 1 1
15 31216 1 1 35 ALA C C -7.214 16.384 5.897 1.00 . A A . 35 ALA C 1 1
15 31217 1 1 35 ALA CA C -8.205 15.237 6.112 1.00 . A A . 35 ALA CA 1 1
15 31218 1 1 35 ALA CB C -8.195 14.795 7.569 1.00 . A A . 35 ALA CB 1 1
15 31219 1 1 35 ALA H H -7.650 13.250 5.636 1.00 . A A . 35 ALA H 1 1
15 31220 1 1 35 ALA HA H -9.199 15.589 5.880 1.00 . A A . 35 ALA HA 1 1
15 31221 1 1 35 ALA HB1 H -8.468 15.629 8.200 1.00 . A A . 35 ALA HB1 1 1
15 31222 1 1 35 ALA HB2 H -7.205 14.453 7.835 1.00 . A A . 35 ALA HB2 1 1
15 31223 1 1 35 ALA HB3 H -8.902 13.993 7.706 1.00 . A A . 35 ALA HB3 1 1
15 31224 1 1 35 ALA N N -7.929 14.105 5.242 1.00 . A A . 35 ALA N 1 1
15 31225 1 1 35 ALA O O -7.605 17.550 5.838 1.00 . A A . 35 ALA O 1 1
15 31226 1 1 36 GLU C C -4.555 17.429 4.232 1.00 . A A . 36 GLU C 1 1
15 31227 1 1 36 GLU CA C -4.891 17.061 5.675 1.00 . A A . 36 GLU CA 1 1
15 31228 1 1 36 GLU CB C -3.631 16.595 6.404 1.00 . A A . 36 GLU CB 1 1
15 31229 1 1 36 GLU CD C -3.908 17.885 8.563 1.00 . A A . 36 GLU CD 1 1
15 31230 1 1 36 GLU CG C -3.801 16.518 7.914 1.00 . A A . 36 GLU CG 1 1
15 31231 1 1 36 GLU H H -5.685 15.098 5.751 1.00 . A A . 36 GLU H 1 1
15 31232 1 1 36 GLU HA H -5.258 17.947 6.170 1.00 . A A . 36 GLU HA 1 1
15 31233 1 1 36 GLU HB2 H -3.363 15.614 6.041 1.00 . A A . 36 GLU HB2 1 1
15 31234 1 1 36 GLU HB3 H -2.827 17.282 6.188 1.00 . A A . 36 GLU HB3 1 1
15 31235 1 1 36 GLU HG2 H -4.700 15.962 8.134 1.00 . A A . 36 GLU HG2 1 1
15 31236 1 1 36 GLU HG3 H -2.949 16.002 8.334 1.00 . A A . 36 GLU HG3 1 1
15 31237 1 1 36 GLU N N -5.935 16.050 5.767 1.00 . A A . 36 GLU N 1 1
15 31238 1 1 36 GLU O O -4.485 18.611 3.894 1.00 . A A . 36 GLU O 1 1
15 31239 1 1 36 GLU OE1 O -4.972 18.533 8.441 1.00 . A A . 36 GLU OE1 1 1
15 31240 1 1 36 GLU OE2 O -2.927 18.314 9.206 1.00 . A A . 36 GLU OE2 1 1
15 31241 1 1 37 THR C C -5.044 17.164 1.130 1.00 . A A . 37 THR C 1 1
15 31242 1 1 37 THR CA C -3.887 16.721 2.022 1.00 . A A . 37 THR CA 1 1
15 31243 1 1 37 THR CB C -3.172 15.521 1.359 1.00 . A A . 37 THR CB 1 1
15 31244 1 1 37 THR CG2 C -2.216 14.853 2.335 1.00 . A A . 37 THR CG2 1 1
15 31245 1 1 37 THR H H -4.507 15.507 3.648 1.00 . A A . 37 THR H 1 1
15 31246 1 1 37 THR HA H -3.176 17.526 2.095 1.00 . A A . 37 THR HA 1 1
15 31247 1 1 37 THR HB H -2.600 15.886 0.517 1.00 . A A . 37 THR HB 1 1
15 31248 1 1 37 THR HG1 H -4.442 14.039 1.642 1.00 . A A . 37 THR HG1 1 1
15 31249 1 1 37 THR HG21 H -1.480 15.570 2.664 1.00 . A A . 37 THR HG21 1 1
15 31250 1 1 37 THR HG22 H -2.770 14.487 3.186 1.00 . A A . 37 THR HG22 1 1
15 31251 1 1 37 THR HG23 H -1.721 14.026 1.846 1.00 . A A . 37 THR HG23 1 1
15 31252 1 1 37 THR N N -4.346 16.435 3.374 1.00 . A A . 37 THR N 1 1
15 31253 1 1 37 THR O O -4.848 17.887 0.153 1.00 . A A . 37 THR O 1 1
15 31254 1 1 37 THR OG1 O -4.122 14.563 0.894 1.00 . A A . 37 THR OG1 1 1
15 31255 1 1 38 GLY C C -7.602 15.843 -0.340 1.00 . A A . 38 GLY C 1 1
15 31256 1 1 38 GLY CA C -7.403 16.976 0.636 1.00 . A A . 38 GLY CA 1 1
15 31257 1 1 38 GLY H H -6.362 16.257 2.333 1.00 . A A . 38 GLY H 1 1
15 31258 1 1 38 GLY HA2 H -7.253 17.892 0.085 1.00 . A A . 38 GLY HA2 1 1
15 31259 1 1 38 GLY HA3 H -8.290 17.069 1.247 1.00 . A A . 38 GLY HA3 1 1
15 31260 1 1 38 GLY N N -6.253 16.738 1.487 1.00 . A A . 38 GLY N 1 1
15 31261 1 1 38 GLY O O -8.564 15.830 -1.107 1.00 . A A . 38 GLY O 1 1
15 31262 1 1 39 CYS C C -7.379 12.565 -0.428 1.00 . A A . 39 CYS C 1 1
15 31263 1 1 39 CYS CA C -6.764 13.725 -1.160 1.00 . A A . 39 CYS CA 1 1
15 31264 1 1 39 CYS CB C -5.382 13.329 -1.650 1.00 . A A . 39 CYS CB 1 1
15 31265 1 1 39 CYS H H -5.927 14.975 0.313 1.00 . A A . 39 CYS H 1 1
15 31266 1 1 39 CYS HA H -7.384 13.963 -2.002 1.00 . A A . 39 CYS HA 1 1
15 31267 1 1 39 CYS HB2 H -4.958 14.146 -2.207 1.00 . A A . 39 CYS HB2 1 1
15 31268 1 1 39 CYS HB3 H -4.748 13.112 -0.799 1.00 . A A . 39 CYS HB3 1 1
15 31269 1 1 39 CYS HG H -6.609 11.689 -3.160 1.00 . A A . 39 CYS HG 1 1
15 31270 1 1 39 CYS N N -6.686 14.889 -0.306 1.00 . A A . 39 CYS N 1 1
15 31271 1 1 39 CYS O O -6.845 12.088 0.569 1.00 . A A . 39 CYS O 1 1
15 31272 1 1 39 CYS SG S -5.371 11.874 -2.716 1.00 . A A . 39 CYS SG 1 1
15 31273 1 1 40 LYS C C -8.447 9.714 -0.968 1.00 . A A . 40 LYS C 1 1
15 31274 1 1 40 LYS CA C -9.128 10.941 -0.388 1.00 . A A . 40 LYS CA 1 1
15 31275 1 1 40 LYS CB C -10.624 10.968 -0.741 1.00 . A A . 40 LYS CB 1 1
15 31276 1 1 40 LYS CD C -11.224 8.703 0.214 1.00 . A A . 40 LYS CD 1 1
15 31277 1 1 40 LYS CE C -12.214 7.947 1.083 1.00 . A A . 40 LYS CE 1 1
15 31278 1 1 40 LYS CG C -11.529 10.190 0.204 1.00 . A A . 40 LYS CG 1 1
15 31279 1 1 40 LYS H H -8.866 12.519 -1.746 1.00 . A A . 40 LYS H 1 1
15 31280 1 1 40 LYS HA H -9.002 10.958 0.684 1.00 . A A . 40 LYS HA 1 1
15 31281 1 1 40 LYS HB2 H -10.953 11.997 -0.744 1.00 . A A . 40 LYS HB2 1 1
15 31282 1 1 40 LYS HB3 H -10.749 10.562 -1.734 1.00 . A A . 40 LYS HB3 1 1
15 31283 1 1 40 LYS HD2 H -11.282 8.325 -0.796 1.00 . A A . 40 LYS HD2 1 1
15 31284 1 1 40 LYS HD3 H -10.228 8.552 0.603 1.00 . A A . 40 LYS HD3 1 1
15 31285 1 1 40 LYS HE2 H -13.179 7.951 0.598 1.00 . A A . 40 LYS HE2 1 1
15 31286 1 1 40 LYS HE3 H -11.873 6.928 1.193 1.00 . A A . 40 LYS HE3 1 1
15 31287 1 1 40 LYS HG2 H -11.402 10.576 1.204 1.00 . A A . 40 LYS HG2 1 1
15 31288 1 1 40 LYS HG3 H -12.555 10.335 -0.106 1.00 . A A . 40 LYS HG3 1 1
15 31289 1 1 40 LYS HZ1 H -11.402 8.664 2.875 1.00 . A A . 40 LYS HZ1 1 1
15 31290 1 1 40 LYS HZ2 H -12.773 9.509 2.353 1.00 . A A . 40 LYS HZ2 1 1
15 31291 1 1 40 LYS HZ3 H -12.942 7.973 3.048 1.00 . A A . 40 LYS HZ3 1 1
15 31292 1 1 40 LYS N N -8.487 12.095 -0.947 1.00 . A A . 40 LYS N 1 1
15 31293 1 1 40 LYS NZ N -12.346 8.562 2.429 1.00 . A A . 40 LYS NZ 1 1
15 31294 1 1 40 LYS O O -8.784 9.263 -2.060 1.00 . A A . 40 LYS O 1 1
15 31295 1 1 41 ILE C C -7.634 6.775 -0.332 1.00 . A A . 41 ILE C 1 1
15 31296 1 1 41 ILE CA C -6.789 7.991 -0.694 1.00 . A A . 41 ILE CA 1 1
15 31297 1 1 41 ILE CB C -5.373 7.872 -0.079 1.00 . A A . 41 ILE CB 1 1
15 31298 1 1 41 ILE CD1 C -3.284 6.442 0.040 1.00 . A A . 41 ILE CD1 1 1
15 31299 1 1 41 ILE CG1 C -4.702 6.562 -0.484 1.00 . A A . 41 ILE CG1 1 1
15 31300 1 1 41 ILE CG2 C -5.430 7.980 1.442 1.00 . A A . 41 ILE CG2 1 1
15 31301 1 1 41 ILE H H -7.147 9.663 0.549 1.00 . A A . 41 ILE H 1 1
15 31302 1 1 41 ILE HA H -6.690 8.043 -1.773 1.00 . A A . 41 ILE HA 1 1
15 31303 1 1 41 ILE HB H -4.777 8.693 -0.459 1.00 . A A . 41 ILE HB 1 1
15 31304 1 1 41 ILE HD11 H -2.690 7.260 -0.347 1.00 . A A . 41 ILE HD11 1 1
15 31305 1 1 41 ILE HD12 H -3.294 6.487 1.120 1.00 . A A . 41 ILE HD12 1 1
15 31306 1 1 41 ILE HD13 H -2.858 5.503 -0.280 1.00 . A A . 41 ILE HD13 1 1
15 31307 1 1 41 ILE HG12 H -5.275 5.733 -0.094 1.00 . A A . 41 ILE HG12 1 1
15 31308 1 1 41 ILE HG13 H -4.668 6.499 -1.562 1.00 . A A . 41 ILE HG13 1 1
15 31309 1 1 41 ILE HG21 H -5.885 8.918 1.721 1.00 . A A . 41 ILE HG21 1 1
15 31310 1 1 41 ILE HG22 H -6.015 7.160 1.837 1.00 . A A . 41 ILE HG22 1 1
15 31311 1 1 41 ILE HG23 H -4.428 7.931 1.847 1.00 . A A . 41 ILE HG23 1 1
15 31312 1 1 41 ILE N N -7.461 9.197 -0.258 1.00 . A A . 41 ILE N 1 1
15 31313 1 1 41 ILE O O -7.897 6.492 0.837 1.00 . A A . 41 ILE O 1 1
15 31314 1 1 42 MET C C -8.319 3.679 -1.612 1.00 . A A . 42 MET C 1 1
15 31315 1 1 42 MET CA C -8.976 4.959 -1.157 1.00 . A A . 42 MET CA 1 1
15 31316 1 1 42 MET CB C -10.289 5.163 -1.919 1.00 . A A . 42 MET CB 1 1
15 31317 1 1 42 MET CE C -11.164 6.323 -5.817 1.00 . A A . 42 MET CE 1 1
15 31318 1 1 42 MET CG C -10.102 5.515 -3.389 1.00 . A A . 42 MET CG 1 1
15 31319 1 1 42 MET H H -7.790 6.302 -2.263 1.00 . A A . 42 MET H 1 1
15 31320 1 1 42 MET HA H -9.191 4.888 -0.102 1.00 . A A . 42 MET HA 1 1
15 31321 1 1 42 MET HB2 H -10.867 4.253 -1.861 1.00 . A A . 42 MET HB2 1 1
15 31322 1 1 42 MET HB3 H -10.844 5.962 -1.448 1.00 . A A . 42 MET HB3 1 1
15 31323 1 1 42 MET HE1 H -10.836 7.321 -5.564 1.00 . A A . 42 MET HE1 1 1
15 31324 1 1 42 MET HE2 H -10.356 5.791 -6.297 1.00 . A A . 42 MET HE2 1 1
15 31325 1 1 42 MET HE3 H -12.006 6.379 -6.490 1.00 . A A . 42 MET HE3 1 1
15 31326 1 1 42 MET HG2 H -9.698 6.512 -3.455 1.00 . A A . 42 MET HG2 1 1
15 31327 1 1 42 MET HG3 H -9.403 4.815 -3.828 1.00 . A A . 42 MET HG3 1 1
15 31328 1 1 42 MET N N -8.089 6.077 -1.351 1.00 . A A . 42 MET N 1 1
15 31329 1 1 42 MET O O -7.714 3.618 -2.685 1.00 . A A . 42 MET O 1 1
15 31330 1 1 42 MET SD S -11.645 5.455 -4.323 1.00 . A A . 42 MET SD 1 1
15 31331 1 1 43 VAL C C -9.058 0.754 -2.122 1.00 . A A . 43 VAL C 1 1
15 31332 1 1 43 VAL CA C -8.016 1.335 -1.183 1.00 . A A . 43 VAL CA 1 1
15 31333 1 1 43 VAL CB C -7.774 0.390 0.014 1.00 . A A . 43 VAL CB 1 1
15 31334 1 1 43 VAL CG1 C -6.422 0.680 0.651 1.00 . A A . 43 VAL CG1 1 1
15 31335 1 1 43 VAL CG2 C -8.883 0.512 1.048 1.00 . A A . 43 VAL CG2 1 1
15 31336 1 1 43 VAL H H -8.779 2.811 0.111 1.00 . A A . 43 VAL H 1 1
15 31337 1 1 43 VAL HA H -7.086 1.437 -1.727 1.00 . A A . 43 VAL HA 1 1
15 31338 1 1 43 VAL HB H -7.762 -0.627 -0.354 1.00 . A A . 43 VAL HB 1 1
15 31339 1 1 43 VAL HG11 H -6.384 1.716 0.963 1.00 . A A . 43 VAL HG11 1 1
15 31340 1 1 43 VAL HG12 H -6.282 0.039 1.510 1.00 . A A . 43 VAL HG12 1 1
15 31341 1 1 43 VAL HG13 H -5.638 0.492 -0.068 1.00 . A A . 43 VAL HG13 1 1
15 31342 1 1 43 VAL HG21 H -9.843 0.439 0.559 1.00 . A A . 43 VAL HG21 1 1
15 31343 1 1 43 VAL HG22 H -8.786 -0.283 1.773 1.00 . A A . 43 VAL HG22 1 1
15 31344 1 1 43 VAL HG23 H -8.804 1.464 1.551 1.00 . A A . 43 VAL HG23 1 1
15 31345 1 1 43 VAL N N -8.422 2.662 -0.785 1.00 . A A . 43 VAL N 1 1
15 31346 1 1 43 VAL O O -10.259 0.948 -1.934 1.00 . A A . 43 VAL O 1 1
15 31347 1 1 44 ARG C C -9.154 -1.878 -4.437 1.00 . A A . 44 ARG C 1 1
15 31348 1 1 44 ARG CA C -9.426 -0.408 -4.217 1.00 . A A . 44 ARG CA 1 1
15 31349 1 1 44 ARG CB C -9.167 0.356 -5.516 1.00 . A A . 44 ARG CB 1 1
15 31350 1 1 44 ARG CD C -9.878 2.256 -6.964 1.00 . A A . 44 ARG CD 1 1
15 31351 1 1 44 ARG CG C -9.707 1.779 -5.539 1.00 . A A . 44 ARG CG 1 1
15 31352 1 1 44 ARG CZ C -11.904 3.129 -8.051 1.00 . A A . 44 ARG CZ 1 1
15 31353 1 1 44 ARG H H -7.640 -0.158 -3.142 1.00 . A A . 44 ARG H 1 1
15 31354 1 1 44 ARG HA H -10.458 -0.277 -3.925 1.00 . A A . 44 ARG HA 1 1
15 31355 1 1 44 ARG HB2 H -8.102 0.400 -5.683 1.00 . A A . 44 ARG HB2 1 1
15 31356 1 1 44 ARG HB3 H -9.623 -0.189 -6.330 1.00 . A A . 44 ARG HB3 1 1
15 31357 1 1 44 ARG HD2 H -8.960 2.722 -7.286 1.00 . A A . 44 ARG HD2 1 1
15 31358 1 1 44 ARG HD3 H -10.092 1.400 -7.589 1.00 . A A . 44 ARG HD3 1 1
15 31359 1 1 44 ARG HE H -10.992 3.971 -6.471 1.00 . A A . 44 ARG HE 1 1
15 31360 1 1 44 ARG HG2 H -10.664 1.810 -5.047 1.00 . A A . 44 ARG HG2 1 1
15 31361 1 1 44 ARG HG3 H -9.014 2.431 -5.032 1.00 . A A . 44 ARG HG3 1 1
15 31362 1 1 44 ARG HH11 H -11.222 1.355 -8.784 1.00 . A A . 44 ARG HH11 1 1
15 31363 1 1 44 ARG HH12 H -12.637 2.001 -9.577 1.00 . A A . 44 ARG HH12 1 1
15 31364 1 1 44 ARG HH21 H -12.855 4.845 -7.537 1.00 . A A . 44 ARG HH21 1 1
15 31365 1 1 44 ARG HH22 H -13.542 3.991 -8.885 1.00 . A A . 44 ARG HH22 1 1
15 31366 1 1 44 ARG N N -8.586 0.078 -3.141 1.00 . A A . 44 ARG N 1 1
15 31367 1 1 44 ARG NE N -10.968 3.217 -7.101 1.00 . A A . 44 ARG NE 1 1
15 31368 1 1 44 ARG NH1 N -11.919 2.083 -8.870 1.00 . A A . 44 ARG NH1 1 1
15 31369 1 1 44 ARG NH2 N -12.839 4.063 -8.160 1.00 . A A . 44 ARG NH2 1 1
15 31370 1 1 44 ARG O O -8.097 -2.361 -4.065 1.00 . A A . 44 ARG O 1 1
15 31371 1 1 45 GLY C C -10.526 -4.665 -3.912 1.00 . A A . 45 GLY C 1 1
15 31372 1 1 45 GLY CA C -9.981 -4.013 -5.157 1.00 . A A . 45 GLY CA 1 1
15 31373 1 1 45 GLY H H -10.843 -2.115 -5.472 1.00 . A A . 45 GLY H 1 1
15 31374 1 1 45 GLY HA2 H -8.945 -4.293 -5.277 1.00 . A A . 45 GLY HA2 1 1
15 31375 1 1 45 GLY HA3 H -10.544 -4.354 -6.015 1.00 . A A . 45 GLY HA3 1 1
15 31376 1 1 45 GLY N N -10.084 -2.574 -5.063 1.00 . A A . 45 GLY N 1 1
15 31377 1 1 45 GLY O O -11.072 -3.980 -3.043 1.00 . A A . 45 GLY O 1 1
15 31378 1 1 46 LYS C C -9.953 -6.242 -1.440 1.00 . A A . 46 LYS C 1 1
15 31379 1 1 46 LYS CA C -10.826 -6.664 -2.604 1.00 . A A . 46 LYS CA 1 1
15 31380 1 1 46 LYS CB C -10.823 -8.193 -2.776 1.00 . A A . 46 LYS CB 1 1
15 31381 1 1 46 LYS CD C -8.658 -8.690 -4.021 1.00 . A A . 46 LYS CD 1 1
15 31382 1 1 46 LYS CE C -9.404 -9.259 -5.220 1.00 . A A . 46 LYS CE 1 1
15 31383 1 1 46 LYS CG C -9.444 -8.852 -2.726 1.00 . A A . 46 LYS CG 1 1
15 31384 1 1 46 LYS H H -10.019 -6.481 -4.553 1.00 . A A . 46 LYS H 1 1
15 31385 1 1 46 LYS HA H -11.835 -6.329 -2.382 1.00 . A A . 46 LYS HA 1 1
15 31386 1 1 46 LYS HB2 H -11.425 -8.626 -1.992 1.00 . A A . 46 LYS HB2 1 1
15 31387 1 1 46 LYS HB3 H -11.271 -8.431 -3.728 1.00 . A A . 46 LYS HB3 1 1
15 31388 1 1 46 LYS HD2 H -8.476 -7.640 -4.191 1.00 . A A . 46 LYS HD2 1 1
15 31389 1 1 46 LYS HD3 H -7.714 -9.206 -3.922 1.00 . A A . 46 LYS HD3 1 1
15 31390 1 1 46 LYS HE2 H -9.899 -10.171 -4.922 1.00 . A A . 46 LYS HE2 1 1
15 31391 1 1 46 LYS HE3 H -10.143 -8.539 -5.544 1.00 . A A . 46 LYS HE3 1 1
15 31392 1 1 46 LYS HG2 H -8.876 -8.405 -1.923 1.00 . A A . 46 LYS HG2 1 1
15 31393 1 1 46 LYS HG3 H -9.574 -9.905 -2.527 1.00 . A A . 46 LYS HG3 1 1
15 31394 1 1 46 LYS HZ1 H -7.694 -8.875 -6.366 1.00 . A A . 46 LYS HZ1 1 1
15 31395 1 1 46 LYS HZ2 H -8.099 -10.517 -6.252 1.00 . A A . 46 LYS HZ2 1 1
15 31396 1 1 46 LYS HZ3 H -9.004 -9.491 -7.260 1.00 . A A . 46 LYS HZ3 1 1
15 31397 1 1 46 LYS N N -10.398 -5.975 -3.810 1.00 . A A . 46 LYS N 1 1
15 31398 1 1 46 LYS NZ N -8.489 -9.555 -6.353 1.00 . A A . 46 LYS NZ 1 1
15 31399 1 1 46 LYS O O -8.766 -5.965 -1.595 1.00 . A A . 46 LYS O 1 1
15 31400 1 1 47 GLY C C -10.765 -4.252 1.097 1.00 . A A . 47 GLY C 1 1
15 31401 1 1 47 GLY CA C -9.968 -5.498 0.833 1.00 . A A . 47 GLY CA 1 1
15 31402 1 1 47 GLY H H -11.442 -6.604 -0.184 1.00 . A A . 47 GLY H 1 1
15 31403 1 1 47 GLY HA2 H -8.951 -5.229 0.594 1.00 . A A . 47 GLY HA2 1 1
15 31404 1 1 47 GLY HA3 H -9.986 -6.139 1.703 1.00 . A A . 47 GLY HA3 1 1
15 31405 1 1 47 GLY N N -10.564 -6.181 -0.283 1.00 . A A . 47 GLY N 1 1
15 31406 1 1 47 GLY O O -10.751 -3.689 2.187 1.00 . A A . 47 GLY O 1 1
15 31407 1 1 48 SER C C -13.794 -3.453 0.685 1.00 . A A . 48 SER C 1 1
15 31408 1 1 48 SER CA C -12.490 -2.808 0.180 1.00 . A A . 48 SER CA 1 1
15 31409 1 1 48 SER CB C -12.716 -2.151 -1.172 1.00 . A A . 48 SER CB 1 1
15 31410 1 1 48 SER H H -11.303 -4.225 -0.823 1.00 . A A . 48 SER H 1 1
15 31411 1 1 48 SER HA H -12.128 -2.068 0.880 1.00 . A A . 48 SER HA 1 1
15 31412 1 1 48 SER HB2 H -13.131 -2.875 -1.858 1.00 . A A . 48 SER HB2 1 1
15 31413 1 1 48 SER HB3 H -13.401 -1.324 -1.059 1.00 . A A . 48 SER HB3 1 1
15 31414 1 1 48 SER HG H -11.036 -2.390 -2.151 1.00 . A A . 48 SER HG 1 1
15 31415 1 1 48 SER N N -11.477 -3.833 0.062 1.00 . A A . 48 SER N 1 1
15 31416 1 1 48 SER O O -14.823 -2.804 0.849 1.00 . A A . 48 SER O 1 1
15 31417 1 1 48 SER OG O -11.496 -1.666 -1.701 1.00 . A A . 48 SER OG 1 1
15 31418 1 1 49 MET C C -14.688 -6.134 2.688 1.00 . A A . 49 MET C 1 1
15 31419 1 1 49 MET CA C -14.813 -5.627 1.265 1.00 . A A . 49 MET CA 1 1
15 31420 1 1 49 MET CB C -14.846 -6.809 0.289 1.00 . A A . 49 MET CB 1 1
15 31421 1 1 49 MET CE C -15.236 -9.866 -0.388 1.00 . A A . 49 MET CE 1 1
15 31422 1 1 49 MET CG C -13.640 -7.732 0.388 1.00 . A A . 49 MET CG 1 1
15 31423 1 1 49 MET H H -12.803 -5.121 0.999 1.00 . A A . 49 MET H 1 1
15 31424 1 1 49 MET HA H -15.722 -5.056 1.168 1.00 . A A . 49 MET HA 1 1
15 31425 1 1 49 MET HB2 H -15.733 -7.392 0.483 1.00 . A A . 49 MET HB2 1 1
15 31426 1 1 49 MET HB3 H -14.895 -6.425 -0.720 1.00 . A A . 49 MET HB3 1 1
15 31427 1 1 49 MET HE1 H -16.043 -9.153 -0.470 1.00 . A A . 49 MET HE1 1 1
15 31428 1 1 49 MET HE2 H -15.416 -10.691 -1.061 1.00 . A A . 49 MET HE2 1 1
15 31429 1 1 49 MET HE3 H -15.180 -10.232 0.626 1.00 . A A . 49 MET HE3 1 1
15 31430 1 1 49 MET HG2 H -12.744 -7.152 0.225 1.00 . A A . 49 MET HG2 1 1
15 31431 1 1 49 MET HG3 H -13.614 -8.162 1.379 1.00 . A A . 49 MET HG3 1 1
15 31432 1 1 49 MET N N -13.687 -4.749 0.958 1.00 . A A . 49 MET N 1 1
15 31433 1 1 49 MET O O -15.171 -7.203 3.054 1.00 . A A . 49 MET O 1 1
15 31434 1 1 49 MET SD S -13.690 -9.068 -0.822 1.00 . A A . 49 MET SD 1 1
15 31435 1 1 50 ARG C C -14.605 -5.268 5.887 1.00 . A A . 50 ARG C 1 1
15 31436 1 1 50 ARG CA C -13.607 -5.672 4.804 1.00 . A A . 50 ARG CA 1 1
15 31437 1 1 50 ARG CB C -12.244 -5.014 5.061 1.00 . A A . 50 ARG CB 1 1
15 31438 1 1 50 ARG CD C -13.037 -2.812 4.035 1.00 . A A . 50 ARG CD 1 1
15 31439 1 1 50 ARG CG C -12.275 -3.486 5.178 1.00 . A A . 50 ARG CG 1 1
15 31440 1 1 50 ARG CZ C -12.245 -0.533 3.462 1.00 . A A . 50 ARG CZ 1 1
15 31441 1 1 50 ARG H H -13.866 -4.416 3.144 1.00 . A A . 50 ARG H 1 1
15 31442 1 1 50 ARG HA H -13.479 -6.742 4.831 1.00 . A A . 50 ARG HA 1 1
15 31443 1 1 50 ARG HB2 H -11.840 -5.409 5.980 1.00 . A A . 50 ARG HB2 1 1
15 31444 1 1 50 ARG HB3 H -11.580 -5.273 4.249 1.00 . A A . 50 ARG HB3 1 1
15 31445 1 1 50 ARG HD2 H -12.618 -3.116 3.068 1.00 . A A . 50 ARG HD2 1 1
15 31446 1 1 50 ARG HD3 H -14.065 -3.147 4.079 1.00 . A A . 50 ARG HD3 1 1
15 31447 1 1 50 ARG HE H -13.642 -0.964 4.839 1.00 . A A . 50 ARG HE 1 1
15 31448 1 1 50 ARG HG2 H -12.748 -3.219 6.111 1.00 . A A . 50 ARG HG2 1 1
15 31449 1 1 50 ARG HG3 H -11.257 -3.121 5.180 1.00 . A A . 50 ARG HG3 1 1
15 31450 1 1 50 ARG HH11 H -11.247 -2.020 2.504 1.00 . A A . 50 ARG HH11 1 1
15 31451 1 1 50 ARG HH12 H -10.768 -0.407 2.080 1.00 . A A . 50 ARG HH12 1 1
15 31452 1 1 50 ARG HH21 H -13.003 1.155 4.308 1.00 . A A . 50 ARG HH21 1 1
15 31453 1 1 50 ARG HH22 H -11.767 1.408 3.115 1.00 . A A . 50 ARG HH22 1 1
15 31454 1 1 50 ARG N N -14.050 -5.316 3.474 1.00 . A A . 50 ARG N 1 1
15 31455 1 1 50 ARG NE N -13.019 -1.355 4.168 1.00 . A A . 50 ARG NE 1 1
15 31456 1 1 50 ARG NH1 N -11.348 -1.022 2.613 1.00 . A A . 50 ARG NH1 1 1
15 31457 1 1 50 ARG NH2 N -12.344 0.782 3.638 1.00 . A A . 50 ARG NH2 1 1
15 31458 1 1 50 ARG O O -14.578 -5.819 6.988 1.00 . A A . 50 ARG O 1 1
15 31459 1 1 51 ASP C C -17.681 -4.397 6.597 1.00 . A A . 51 ASP C 1 1
15 31460 1 1 51 ASP CA C -16.324 -3.744 6.608 1.00 . A A . 51 ASP CA 1 1
15 31461 1 1 51 ASP CB C -16.452 -2.243 6.370 1.00 . A A . 51 ASP CB 1 1
15 31462 1 1 51 ASP CG C -15.273 -1.448 6.882 1.00 . A A . 51 ASP CG 1 1
15 31463 1 1 51 ASP H H -15.667 -4.075 4.652 1.00 . A A . 51 ASP H 1 1
15 31464 1 1 51 ASP HA H -15.854 -3.916 7.564 1.00 . A A . 51 ASP HA 1 1
15 31465 1 1 51 ASP HB2 H -16.518 -2.076 5.302 1.00 . A A . 51 ASP HB2 1 1
15 31466 1 1 51 ASP HB3 H -17.349 -1.882 6.851 1.00 . A A . 51 ASP HB3 1 1
15 31467 1 1 51 ASP N N -15.501 -4.333 5.585 1.00 . A A . 51 ASP N 1 1
15 31468 1 1 51 ASP O O -18.491 -4.124 5.711 1.00 . A A . 51 ASP O 1 1
15 31469 1 1 51 ASP OD1 O -14.920 -1.587 8.067 1.00 . A A . 51 ASP OD1 1 1
15 31470 1 1 51 ASP OD2 O -14.697 -0.671 6.092 1.00 . A A . 51 ASP OD2 1 1
15 31471 1 1 52 LYS C C -20.339 -5.047 7.689 1.00 . A A . 52 LYS C 1 1
15 31472 1 1 52 LYS CA C -19.170 -6.013 7.626 1.00 . A A . 52 LYS CA 1 1
15 31473 1 1 52 LYS CB C -19.198 -6.958 8.829 1.00 . A A . 52 LYS CB 1 1
15 31474 1 1 52 LYS CD C -20.270 -8.949 9.935 1.00 . A A . 52 LYS CD 1 1
15 31475 1 1 52 LYS CE C -20.905 -8.268 11.134 1.00 . A A . 52 LYS CE 1 1
15 31476 1 1 52 LYS CG C -20.259 -8.041 8.716 1.00 . A A . 52 LYS CG 1 1
15 31477 1 1 52 LYS H H -17.239 -5.418 8.263 1.00 . A A . 52 LYS H 1 1
15 31478 1 1 52 LYS HA H -19.251 -6.593 6.720 1.00 . A A . 52 LYS HA 1 1
15 31479 1 1 52 LYS HB2 H -18.234 -7.433 8.923 1.00 . A A . 52 LYS HB2 1 1
15 31480 1 1 52 LYS HB3 H -19.396 -6.382 9.721 1.00 . A A . 52 LYS HB3 1 1
15 31481 1 1 52 LYS HD2 H -20.829 -9.842 9.702 1.00 . A A . 52 LYS HD2 1 1
15 31482 1 1 52 LYS HD3 H -19.252 -9.215 10.180 1.00 . A A . 52 LYS HD3 1 1
15 31483 1 1 52 LYS HE2 H -20.762 -8.889 12.006 1.00 . A A . 52 LYS HE2 1 1
15 31484 1 1 52 LYS HE3 H -20.421 -7.313 11.289 1.00 . A A . 52 LYS HE3 1 1
15 31485 1 1 52 LYS HG2 H -21.228 -7.572 8.623 1.00 . A A . 52 LYS HG2 1 1
15 31486 1 1 52 LYS HG3 H -20.060 -8.636 7.836 1.00 . A A . 52 LYS HG3 1 1
15 31487 1 1 52 LYS HZ1 H -22.839 -8.944 10.719 1.00 . A A . 52 LYS HZ1 1 1
15 31488 1 1 52 LYS HZ2 H -22.784 -7.633 11.791 1.00 . A A . 52 LYS HZ2 1 1
15 31489 1 1 52 LYS HZ3 H -22.523 -7.379 10.139 1.00 . A A . 52 LYS HZ3 1 1
15 31490 1 1 52 LYS N N -17.921 -5.271 7.567 1.00 . A A . 52 LYS N 1 1
15 31491 1 1 52 LYS NZ N -22.361 -8.042 10.932 1.00 . A A . 52 LYS NZ 1 1
15 31492 1 1 52 LYS O O -21.380 -5.268 7.073 1.00 . A A . 52 LYS O 1 1
15 31493 1 1 53 LYS C C -21.381 -2.312 7.098 1.00 . A A . 53 LYS C 1 1
15 31494 1 1 53 LYS CA C -21.162 -2.926 8.475 1.00 . A A . 53 LYS CA 1 1
15 31495 1 1 53 LYS CB C -20.794 -1.846 9.496 1.00 . A A . 53 LYS CB 1 1
15 31496 1 1 53 LYS CD C -19.207 -0.059 10.263 1.00 . A A . 53 LYS CD 1 1
15 31497 1 1 53 LYS CE C -17.947 0.732 9.950 1.00 . A A . 53 LYS CE 1 1
15 31498 1 1 53 LYS CG C -19.517 -1.083 9.182 1.00 . A A . 53 LYS CG 1 1
15 31499 1 1 53 LYS H H -19.321 -3.856 8.929 1.00 . A A . 53 LYS H 1 1
15 31500 1 1 53 LYS HA H -22.084 -3.397 8.788 1.00 . A A . 53 LYS HA 1 1
15 31501 1 1 53 LYS HB2 H -21.604 -1.137 9.547 1.00 . A A . 53 LYS HB2 1 1
15 31502 1 1 53 LYS HB3 H -20.679 -2.314 10.462 1.00 . A A . 53 LYS HB3 1 1
15 31503 1 1 53 LYS HD2 H -20.038 0.626 10.342 1.00 . A A . 53 LYS HD2 1 1
15 31504 1 1 53 LYS HD3 H -19.074 -0.574 11.203 1.00 . A A . 53 LYS HD3 1 1
15 31505 1 1 53 LYS HE2 H -17.121 0.043 9.845 1.00 . A A . 53 LYS HE2 1 1
15 31506 1 1 53 LYS HE3 H -18.090 1.264 9.021 1.00 . A A . 53 LYS HE3 1 1
15 31507 1 1 53 LYS HG2 H -18.697 -1.781 9.115 1.00 . A A . 53 LYS HG2 1 1
15 31508 1 1 53 LYS HG3 H -19.640 -0.572 8.238 1.00 . A A . 53 LYS HG3 1 1
15 31509 1 1 53 LYS HZ1 H -18.440 2.343 11.189 1.00 . A A . 53 LYS HZ1 1 1
15 31510 1 1 53 LYS HZ2 H -17.406 1.210 11.913 1.00 . A A . 53 LYS HZ2 1 1
15 31511 1 1 53 LYS HZ3 H -16.800 2.288 10.755 1.00 . A A . 53 LYS HZ3 1 1
15 31512 1 1 53 LYS N N -20.152 -3.957 8.414 1.00 . A A . 53 LYS N 1 1
15 31513 1 1 53 LYS NZ N -17.626 1.711 11.024 1.00 . A A . 53 LYS NZ 1 1
15 31514 1 1 53 LYS O O -22.518 -2.145 6.669 1.00 . A A . 53 LYS O 1 1
15 31515 1 1 54 LYS C C -21.145 -2.283 4.099 1.00 . A A . 54 LYS C 1 1
15 31516 1 1 54 LYS CA C -20.421 -1.373 5.080 1.00 . A A . 54 LYS CA 1 1
15 31517 1 1 54 LYS CB C -19.076 -0.935 4.505 1.00 . A A . 54 LYS CB 1 1
15 31518 1 1 54 LYS CD C -17.950 1.025 5.644 1.00 . A A . 54 LYS CD 1 1
15 31519 1 1 54 LYS CE C -17.575 2.492 5.480 1.00 . A A . 54 LYS CE 1 1
15 31520 1 1 54 LYS CG C -18.863 0.572 4.515 1.00 . A A . 54 LYS CG 1 1
15 31521 1 1 54 LYS H H -19.408 -2.230 6.733 1.00 . A A . 54 LYS H 1 1
15 31522 1 1 54 LYS HA H -21.013 -0.503 5.222 1.00 . A A . 54 LYS HA 1 1
15 31523 1 1 54 LYS HB2 H -18.291 -1.390 5.072 1.00 . A A . 54 LYS HB2 1 1
15 31524 1 1 54 LYS HB3 H -19.010 -1.265 3.484 1.00 . A A . 54 LYS HB3 1 1
15 31525 1 1 54 LYS HD2 H -18.460 0.893 6.586 1.00 . A A . 54 LYS HD2 1 1
15 31526 1 1 54 LYS HD3 H -17.050 0.427 5.628 1.00 . A A . 54 LYS HD3 1 1
15 31527 1 1 54 LYS HE2 H -17.055 2.611 4.542 1.00 . A A . 54 LYS HE2 1 1
15 31528 1 1 54 LYS HE3 H -18.481 3.079 5.463 1.00 . A A . 54 LYS HE3 1 1
15 31529 1 1 54 LYS HG2 H -18.427 0.866 3.574 1.00 . A A . 54 LYS HG2 1 1
15 31530 1 1 54 LYS HG3 H -19.826 1.054 4.629 1.00 . A A . 54 LYS HG3 1 1
15 31531 1 1 54 LYS HZ1 H -15.916 2.321 6.745 1.00 . A A . 54 LYS HZ1 1 1
15 31532 1 1 54 LYS HZ2 H -16.301 3.916 6.330 1.00 . A A . 54 LYS HZ2 1 1
15 31533 1 1 54 LYS HZ3 H -17.249 3.081 7.463 1.00 . A A . 54 LYS HZ3 1 1
15 31534 1 1 54 LYS N N -20.295 -2.007 6.384 1.00 . A A . 54 LYS N 1 1
15 31535 1 1 54 LYS NZ N -16.701 2.985 6.579 1.00 . A A . 54 LYS NZ 1 1
15 31536 1 1 54 LYS O O -22.060 -1.851 3.414 1.00 . A A . 54 LYS O 1 1
15 31537 1 1 55 GLU C C -22.830 -4.770 3.468 1.00 . A A . 55 GLU C 1 1
15 31538 1 1 55 GLU CA C -21.367 -4.501 3.135 1.00 . A A . 55 GLU CA 1 1
15 31539 1 1 55 GLU CB C -20.566 -5.805 3.106 1.00 . A A . 55 GLU CB 1 1
15 31540 1 1 55 GLU CD C -19.392 -7.601 4.435 1.00 . A A . 55 GLU CD 1 1
15 31541 1 1 55 GLU CG C -20.271 -6.364 4.477 1.00 . A A . 55 GLU CG 1 1
15 31542 1 1 55 GLU H H -20.073 -3.863 4.691 1.00 . A A . 55 GLU H 1 1
15 31543 1 1 55 GLU HA H -21.330 -4.050 2.154 1.00 . A A . 55 GLU HA 1 1
15 31544 1 1 55 GLU HB2 H -21.126 -6.546 2.558 1.00 . A A . 55 GLU HB2 1 1
15 31545 1 1 55 GLU HB3 H -19.626 -5.629 2.603 1.00 . A A . 55 GLU HB3 1 1
15 31546 1 1 55 GLU HG2 H -19.780 -5.598 5.066 1.00 . A A . 55 GLU HG2 1 1
15 31547 1 1 55 GLU HG3 H -21.203 -6.622 4.943 1.00 . A A . 55 GLU HG3 1 1
15 31548 1 1 55 GLU N N -20.771 -3.550 4.068 1.00 . A A . 55 GLU N 1 1
15 31549 1 1 55 GLU O O -23.595 -5.217 2.619 1.00 . A A . 55 GLU O 1 1
15 31550 1 1 55 GLU OE1 O -18.156 -7.447 4.400 1.00 . A A . 55 GLU OE1 1 1
15 31551 1 1 55 GLU OE2 O -19.931 -8.727 4.433 1.00 . A A . 55 GLU OE2 1 1
15 31552 1 1 56 GLU C C -25.440 -3.459 4.706 1.00 . A A . 56 GLU C 1 1
15 31553 1 1 56 GLU CA C -24.604 -4.673 5.094 1.00 . A A . 56 GLU CA 1 1
15 31554 1 1 56 GLU CB C -24.727 -4.935 6.593 1.00 . A A . 56 GLU CB 1 1
15 31555 1 1 56 GLU CD C -24.395 -6.555 8.490 1.00 . A A . 56 GLU CD 1 1
15 31556 1 1 56 GLU CG C -24.203 -6.295 7.014 1.00 . A A . 56 GLU CG 1 1
15 31557 1 1 56 GLU H H -22.557 -4.196 5.363 1.00 . A A . 56 GLU H 1 1
15 31558 1 1 56 GLU HA H -24.986 -5.532 4.562 1.00 . A A . 56 GLU HA 1 1
15 31559 1 1 56 GLU HB2 H -24.171 -4.179 7.127 1.00 . A A . 56 GLU HB2 1 1
15 31560 1 1 56 GLU HB3 H -25.768 -4.872 6.875 1.00 . A A . 56 GLU HB3 1 1
15 31561 1 1 56 GLU HG2 H -24.727 -7.057 6.456 1.00 . A A . 56 GLU HG2 1 1
15 31562 1 1 56 GLU HG3 H -23.148 -6.346 6.788 1.00 . A A . 56 GLU HG3 1 1
15 31563 1 1 56 GLU N N -23.216 -4.505 4.704 1.00 . A A . 56 GLU N 1 1
15 31564 1 1 56 GLU O O -26.438 -3.590 4.003 1.00 . A A . 56 GLU O 1 1
15 31565 1 1 56 GLU OE1 O -25.489 -7.018 8.875 1.00 . A A . 56 GLU OE1 1 1
15 31566 1 1 56 GLU OE2 O -23.459 -6.298 9.276 1.00 . A A . 56 GLU OE2 1 1
15 31567 1 1 57 GLN C C -25.385 -0.129 3.911 1.00 . A A . 57 GLN C 1 1
15 31568 1 1 57 GLN CA C -25.867 -1.090 5.003 1.00 . A A . 57 GLN CA 1 1
15 31569 1 1 57 GLN CB C -26.003 -0.381 6.355 1.00 . A A . 57 GLN CB 1 1
15 31570 1 1 57 GLN CD C -23.815 0.892 6.617 1.00 . A A . 57 GLN CD 1 1
15 31571 1 1 57 GLN CG C -24.696 -0.230 7.121 1.00 . A A . 57 GLN CG 1 1
15 31572 1 1 57 GLN H H -24.154 -2.203 5.592 1.00 . A A . 57 GLN H 1 1
15 31573 1 1 57 GLN HA H -26.847 -1.440 4.716 1.00 . A A . 57 GLN HA 1 1
15 31574 1 1 57 GLN HB2 H -26.418 0.602 6.196 1.00 . A A . 57 GLN HB2 1 1
15 31575 1 1 57 GLN HB3 H -26.679 -0.953 6.967 1.00 . A A . 57 GLN HB3 1 1
15 31576 1 1 57 GLN HE21 H -22.204 -0.228 6.933 1.00 . A A . 57 GLN HE21 1 1
15 31577 1 1 57 GLN HE22 H -21.908 1.373 6.317 1.00 . A A . 57 GLN HE22 1 1
15 31578 1 1 57 GLN HG2 H -24.925 -0.038 8.158 1.00 . A A . 57 GLN HG2 1 1
15 31579 1 1 57 GLN HG3 H -24.146 -1.157 7.046 1.00 . A A . 57 GLN HG3 1 1
15 31580 1 1 57 GLN N N -25.030 -2.278 5.152 1.00 . A A . 57 GLN N 1 1
15 31581 1 1 57 GLN NE2 N -22.514 0.655 6.618 1.00 . A A . 57 GLN NE2 1 1
15 31582 1 1 57 GLN O O -26.196 0.556 3.288 1.00 . A A . 57 GLN O 1 1
15 31583 1 1 57 GLN OE1 O -24.300 1.936 6.184 1.00 . A A . 57 GLN OE1 1 1
15 31584 1 1 58 ASN C C -22.964 0.142 1.494 1.00 . A A . 58 ASN C 1 1
15 31585 1 1 58 ASN CA C -23.515 0.877 2.716 1.00 . A A . 58 ASN CA 1 1
15 31586 1 1 58 ASN CB C -22.418 1.704 3.399 1.00 . A A . 58 ASN CB 1 1
15 31587 1 1 58 ASN CG C -22.261 3.093 2.798 1.00 . A A . 58 ASN CG 1 1
15 31588 1 1 58 ASN H H -23.486 -0.722 4.115 1.00 . A A . 58 ASN H 1 1
15 31589 1 1 58 ASN HA H -24.307 1.536 2.397 1.00 . A A . 58 ASN HA 1 1
15 31590 1 1 58 ASN HB2 H -22.660 1.813 4.447 1.00 . A A . 58 ASN HB2 1 1
15 31591 1 1 58 ASN HB3 H -21.476 1.185 3.306 1.00 . A A . 58 ASN HB3 1 1
15 31592 1 1 58 ASN HD21 H -24.193 3.157 2.336 1.00 . A A . 58 ASN HD21 1 1
15 31593 1 1 58 ASN HD22 H -23.264 4.550 1.891 1.00 . A A . 58 ASN HD22 1 1
15 31594 1 1 58 ASN N N -24.083 -0.085 3.665 1.00 . A A . 58 ASN N 1 1
15 31595 1 1 58 ASN ND2 N -23.347 3.655 2.293 1.00 . A A . 58 ASN ND2 1 1
15 31596 1 1 58 ASN O O -22.112 0.646 0.766 1.00 . A A . 58 ASN O 1 1
15 31597 1 1 58 ASN OD1 O -21.173 3.668 2.811 1.00 . A A . 58 ASN OD1 1 1
15 31598 1 1 59 ARG C C -23.408 -1.272 -1.151 1.00 . A A . 59 ARG C 1 1
15 31599 1 1 59 ARG CA C -23.108 -1.943 0.191 1.00 . A A . 59 ARG CA 1 1
15 31600 1 1 59 ARG CB C -23.890 -3.256 0.300 1.00 . A A . 59 ARG CB 1 1
15 31601 1 1 59 ARG CD C -26.102 -4.284 0.933 1.00 . A A . 59 ARG CD 1 1
15 31602 1 1 59 ARG CG C -25.395 -3.059 0.372 1.00 . A A . 59 ARG CG 1 1
15 31603 1 1 59 ARG CZ C -26.110 -6.704 0.434 1.00 . A A . 59 ARG CZ 1 1
15 31604 1 1 59 ARG H H -24.049 -1.433 2.004 1.00 . A A . 59 ARG H 1 1
15 31605 1 1 59 ARG HA H -22.050 -2.160 0.256 1.00 . A A . 59 ARG HA 1 1
15 31606 1 1 59 ARG HB2 H -23.670 -3.869 -0.562 1.00 . A A . 59 ARG HB2 1 1
15 31607 1 1 59 ARG HB3 H -23.574 -3.778 1.193 1.00 . A A . 59 ARG HB3 1 1
15 31608 1 1 59 ARG HD2 H -25.619 -4.562 1.857 1.00 . A A . 59 ARG HD2 1 1
15 31609 1 1 59 ARG HD3 H -27.130 -4.022 1.135 1.00 . A A . 59 ARG HD3 1 1
15 31610 1 1 59 ARG HE H -26.081 -5.243 -0.945 1.00 . A A . 59 ARG HE 1 1
15 31611 1 1 59 ARG HG2 H -25.605 -2.214 1.011 1.00 . A A . 59 ARG HG2 1 1
15 31612 1 1 59 ARG HG3 H -25.769 -2.860 -0.622 1.00 . A A . 59 ARG HG3 1 1
15 31613 1 1 59 ARG HH11 H -25.864 -6.258 2.395 1.00 . A A . 59 ARG HH11 1 1
15 31614 1 1 59 ARG HH12 H -26.023 -7.947 2.042 1.00 . A A . 59 ARG HH12 1 1
15 31615 1 1 59 ARG HH21 H -26.303 -7.476 -1.433 1.00 . A A . 59 ARG HH21 1 1
15 31616 1 1 59 ARG HH22 H -26.263 -8.647 -0.148 1.00 . A A . 59 ARG HH22 1 1
15 31617 1 1 59 ARG N N -23.454 -1.080 1.319 1.00 . A A . 59 ARG N 1 1
15 31618 1 1 59 ARG NE N -26.076 -5.432 0.025 1.00 . A A . 59 ARG NE 1 1
15 31619 1 1 59 ARG NH1 N -25.990 -6.993 1.727 1.00 . A A . 59 ARG NH1 1 1
15 31620 1 1 59 ARG NH2 N -26.235 -7.686 -0.453 1.00 . A A . 59 ARG NH2 1 1
15 31621 1 1 59 ARG O O -24.188 -0.321 -1.222 1.00 . A A . 59 ARG O 1 1
15 31622 1 1 60 GLY C C -22.183 0.046 -3.782 1.00 . A A . 60 GLY C 1 1
15 31623 1 1 60 GLY CA C -22.988 -1.220 -3.538 1.00 . A A . 60 GLY CA 1 1
15 31624 1 1 60 GLY H H -22.190 -2.553 -2.087 1.00 . A A . 60 GLY H 1 1
15 31625 1 1 60 GLY HA2 H -24.039 -0.993 -3.663 1.00 . A A . 60 GLY HA2 1 1
15 31626 1 1 60 GLY HA3 H -22.699 -1.961 -4.271 1.00 . A A . 60 GLY HA3 1 1
15 31627 1 1 60 GLY N N -22.785 -1.777 -2.208 1.00 . A A . 60 GLY N 1 1
15 31628 1 1 60 GLY O O -22.032 0.484 -4.921 1.00 . A A . 60 GLY O 1 1
15 31629 1 1 61 LYS C C -19.465 1.580 -3.317 1.00 . A A . 61 LYS C 1 1
15 31630 1 1 61 LYS CA C -20.883 1.857 -2.789 1.00 . A A . 61 LYS CA 1 1
15 31631 1 1 61 LYS CB C -20.796 2.536 -1.419 1.00 . A A . 61 LYS CB 1 1
15 31632 1 1 61 LYS CD C -19.364 2.988 0.595 1.00 . A A . 61 LYS CD 1 1
15 31633 1 1 61 LYS CE C -19.281 4.466 0.236 1.00 . A A . 61 LYS CE 1 1
15 31634 1 1 61 LYS CG C -19.572 2.117 -0.624 1.00 . A A . 61 LYS CG 1 1
15 31635 1 1 61 LYS H H -21.863 0.242 -1.827 1.00 . A A . 61 LYS H 1 1
15 31636 1 1 61 LYS HA H -21.380 2.524 -3.477 1.00 . A A . 61 LYS HA 1 1
15 31637 1 1 61 LYS HB2 H -20.757 3.605 -1.562 1.00 . A A . 61 LYS HB2 1 1
15 31638 1 1 61 LYS HB3 H -21.677 2.285 -0.847 1.00 . A A . 61 LYS HB3 1 1
15 31639 1 1 61 LYS HD2 H -20.186 2.838 1.273 1.00 . A A . 61 LYS HD2 1 1
15 31640 1 1 61 LYS HD3 H -18.441 2.691 1.069 1.00 . A A . 61 LYS HD3 1 1
15 31641 1 1 61 LYS HE2 H -18.393 4.633 -0.354 1.00 . A A . 61 LYS HE2 1 1
15 31642 1 1 61 LYS HE3 H -20.153 4.731 -0.343 1.00 . A A . 61 LYS HE3 1 1
15 31643 1 1 61 LYS HG2 H -19.697 1.094 -0.302 1.00 . A A . 61 LYS HG2 1 1
15 31644 1 1 61 LYS HG3 H -18.703 2.191 -1.261 1.00 . A A . 61 LYS HG3 1 1
15 31645 1 1 61 LYS HZ1 H -20.065 5.158 2.042 1.00 . A A . 61 LYS HZ1 1 1
15 31646 1 1 61 LYS HZ2 H -18.372 5.110 2.006 1.00 . A A . 61 LYS HZ2 1 1
15 31647 1 1 61 LYS HZ3 H -19.204 6.334 1.178 1.00 . A A . 61 LYS HZ3 1 1
15 31648 1 1 61 LYS N N -21.677 0.633 -2.708 1.00 . A A . 61 LYS N 1 1
15 31649 1 1 61 LYS NZ N -19.226 5.325 1.448 1.00 . A A . 61 LYS NZ 1 1
15 31650 1 1 61 LYS O O -19.054 0.429 -3.420 1.00 . A A . 61 LYS O 1 1
15 31651 1 1 62 PRO C C -16.420 1.489 -3.775 1.00 . A A . 62 PRO C 1 1
15 31652 1 1 62 PRO CA C -17.331 2.658 -4.137 1.00 . A A . 62 PRO CA 1 1
15 31653 1 1 62 PRO CB C -16.867 3.850 -3.336 1.00 . A A . 62 PRO CB 1 1
15 31654 1 1 62 PRO CD C -19.209 4.050 -3.705 1.00 . A A . 62 PRO CD 1 1
15 31655 1 1 62 PRO CG C -17.927 4.856 -3.604 1.00 . A A . 62 PRO CG 1 1
15 31656 1 1 62 PRO HA H -17.249 2.889 -5.184 1.00 . A A . 62 PRO HA 1 1
15 31657 1 1 62 PRO HB2 H -16.833 3.580 -2.287 1.00 . A A . 62 PRO HB2 1 1
15 31658 1 1 62 PRO HB3 H -15.899 4.161 -3.657 1.00 . A A . 62 PRO HB3 1 1
15 31659 1 1 62 PRO HD2 H -19.861 4.257 -2.869 1.00 . A A . 62 PRO HD2 1 1
15 31660 1 1 62 PRO HD3 H -19.712 4.249 -4.642 1.00 . A A . 62 PRO HD3 1 1
15 31661 1 1 62 PRO HG2 H -17.982 5.561 -2.786 1.00 . A A . 62 PRO HG2 1 1
15 31662 1 1 62 PRO HG3 H -17.729 5.368 -4.534 1.00 . A A . 62 PRO HG3 1 1
15 31663 1 1 62 PRO N N -18.723 2.656 -3.666 1.00 . A A . 62 PRO N 1 1
15 31664 1 1 62 PRO O O -15.638 1.044 -4.607 1.00 . A A . 62 PRO O 1 1
15 31665 1 1 63 ASN C C -16.012 -1.379 -2.772 1.00 . A A . 63 ASN C 1 1
15 31666 1 1 63 ASN CA C -15.608 -0.074 -2.146 1.00 . A A . 63 ASN CA 1 1
15 31667 1 1 63 ASN CB C -15.618 -0.236 -0.636 1.00 . A A . 63 ASN CB 1 1
15 31668 1 1 63 ASN CG C -16.400 0.821 0.084 1.00 . A A . 63 ASN CG 1 1
15 31669 1 1 63 ASN H H -17.228 1.286 -1.975 1.00 . A A . 63 ASN H 1 1
15 31670 1 1 63 ASN HA H -14.613 0.183 -2.476 1.00 . A A . 63 ASN HA 1 1
15 31671 1 1 63 ASN HB2 H -16.068 -1.181 -0.404 1.00 . A A . 63 ASN HB2 1 1
15 31672 1 1 63 ASN HB3 H -14.603 -0.223 -0.274 1.00 . A A . 63 ASN HB3 1 1
15 31673 1 1 63 ASN HD21 H -17.183 -0.602 1.206 1.00 . A A . 63 ASN HD21 1 1
15 31674 1 1 63 ASN HD22 H -17.775 1.011 1.458 1.00 . A A . 63 ASN HD22 1 1
15 31675 1 1 63 ASN N N -16.526 0.968 -2.581 1.00 . A A . 63 ASN N 1 1
15 31676 1 1 63 ASN ND2 N -17.186 0.373 1.025 1.00 . A A . 63 ASN ND2 1 1
15 31677 1 1 63 ASN O O -15.183 -2.214 -3.109 1.00 . A A . 63 ASN O 1 1
15 31678 1 1 63 ASN OD1 O -16.316 2.017 -0.202 1.00 . A A . 63 ASN OD1 1 1
15 31679 1 1 64 TRP C C -17.962 -2.449 -5.027 1.00 . A A . 64 TRP C 1 1
15 31680 1 1 64 TRP CA C -17.913 -2.675 -3.530 1.00 . A A . 64 TRP CA 1 1
15 31681 1 1 64 TRP CB C -19.305 -2.839 -2.946 1.00 . A A . 64 TRP CB 1 1
15 31682 1 1 64 TRP CD1 C -19.880 -1.444 -0.876 1.00 . A A . 64 TRP CD1 1 1
15 31683 1 1 64 TRP CD2 C -18.728 -3.301 -0.436 1.00 . A A . 64 TRP CD2 1 1
15 31684 1 1 64 TRP CE2 C -18.965 -2.627 0.773 1.00 . A A . 64 TRP CE2 1 1
15 31685 1 1 64 TRP CE3 C -18.018 -4.492 -0.406 1.00 . A A . 64 TRP CE3 1 1
15 31686 1 1 64 TRP CG C -19.329 -2.534 -1.478 1.00 . A A . 64 TRP CG 1 1
15 31687 1 1 64 TRP CH2 C -17.815 -4.277 1.987 1.00 . A A . 64 TRP CH2 1 1
15 31688 1 1 64 TRP CZ2 C -18.509 -3.114 1.993 1.00 . A A . 64 TRP CZ2 1 1
15 31689 1 1 64 TRP CZ3 C -17.572 -4.964 0.805 1.00 . A A . 64 TRP CZ3 1 1
15 31690 1 1 64 TRP H H -17.887 -0.788 -2.644 1.00 . A A . 64 TRP H 1 1
15 31691 1 1 64 TRP HA H -17.314 -3.541 -3.307 1.00 . A A . 64 TRP HA 1 1
15 31692 1 1 64 TRP HB2 H -19.971 -2.155 -3.443 1.00 . A A . 64 TRP HB2 1 1
15 31693 1 1 64 TRP HB3 H -19.646 -3.853 -3.091 1.00 . A A . 64 TRP HB3 1 1
15 31694 1 1 64 TRP HD1 H -20.404 -0.667 -1.401 1.00 . A A . 64 TRP HD1 1 1
15 31695 1 1 64 TRP HE1 H -19.992 -0.830 1.127 1.00 . A A . 64 TRP HE1 1 1
15 31696 1 1 64 TRP HE3 H -17.816 -5.047 -1.311 1.00 . A A . 64 TRP HE3 1 1
15 31697 1 1 64 TRP HH2 H -17.442 -4.691 2.912 1.00 . A A . 64 TRP HH2 1 1
15 31698 1 1 64 TRP HZ2 H -18.684 -2.601 2.916 1.00 . A A . 64 TRP HZ2 1 1
15 31699 1 1 64 TRP HZ3 H -16.998 -5.877 0.852 1.00 . A A . 64 TRP HZ3 1 1
15 31700 1 1 64 TRP N N -17.304 -1.517 -2.931 1.00 . A A . 64 TRP N 1 1
15 31701 1 1 64 TRP NE1 N -19.677 -1.495 0.479 1.00 . A A . 64 TRP NE1 1 1
15 31702 1 1 64 TRP O O -18.038 -3.382 -5.821 1.00 . A A . 64 TRP O 1 1
15 31703 1 1 65 GLU C C -16.391 -1.248 -7.286 1.00 . A A . 65 GLU C 1 1
15 31704 1 1 65 GLU CA C -17.724 -0.734 -6.750 1.00 . A A . 65 GLU CA 1 1
15 31705 1 1 65 GLU CB C -17.745 0.789 -6.807 1.00 . A A . 65 GLU CB 1 1
15 31706 1 1 65 GLU CD C -17.110 2.860 -8.093 1.00 . A A . 65 GLU CD 1 1
15 31707 1 1 65 GLU CG C -17.104 1.352 -8.063 1.00 . A A . 65 GLU CG 1 1
15 31708 1 1 65 GLU H H -18.037 -0.488 -4.684 1.00 . A A . 65 GLU H 1 1
15 31709 1 1 65 GLU HA H -18.531 -1.120 -7.343 1.00 . A A . 65 GLU HA 1 1
15 31710 1 1 65 GLU HB2 H -18.769 1.129 -6.762 1.00 . A A . 65 GLU HB2 1 1
15 31711 1 1 65 GLU HB3 H -17.211 1.178 -5.946 1.00 . A A . 65 GLU HB3 1 1
15 31712 1 1 65 GLU HG2 H -16.077 1.015 -8.104 1.00 . A A . 65 GLU HG2 1 1
15 31713 1 1 65 GLU HG3 H -17.636 0.977 -8.924 1.00 . A A . 65 GLU HG3 1 1
15 31714 1 1 65 GLU N N -17.916 -1.170 -5.381 1.00 . A A . 65 GLU N 1 1
15 31715 1 1 65 GLU O O -16.330 -1.951 -8.294 1.00 . A A . 65 GLU O 1 1
15 31716 1 1 65 GLU OE1 O -18.191 3.446 -8.297 1.00 . A A . 65 GLU OE1 1 1
15 31717 1 1 65 GLU OE2 O -16.034 3.463 -7.912 1.00 . A A . 65 GLU OE2 1 1
15 31718 1 1 66 HIS C C -13.576 -2.604 -6.336 1.00 . A A . 66 HIS C 1 1
15 31719 1 1 66 HIS CA C -13.980 -1.289 -6.989 1.00 . A A . 66 HIS CA 1 1
15 31720 1 1 66 HIS CB C -12.934 -0.198 -6.722 1.00 . A A . 66 HIS CB 1 1
15 31721 1 1 66 HIS CD2 C -12.704 -0.282 -4.153 1.00 . A A . 66 HIS CD2 1 1
15 31722 1 1 66 HIS CE1 C -12.818 1.864 -3.743 1.00 . A A . 66 HIS CE1 1 1
15 31723 1 1 66 HIS CG C -12.888 0.341 -5.331 1.00 . A A . 66 HIS CG 1 1
15 31724 1 1 66 HIS H H -15.433 -0.307 -5.807 1.00 . A A . 66 HIS H 1 1
15 31725 1 1 66 HIS HA H -14.015 -1.458 -8.056 1.00 . A A . 66 HIS HA 1 1
15 31726 1 1 66 HIS HB2 H -11.953 -0.609 -6.933 1.00 . A A . 66 HIS HB2 1 1
15 31727 1 1 66 HIS HB3 H -13.117 0.630 -7.393 1.00 . A A . 66 HIS HB3 1 1
15 31728 1 1 66 HIS HD1 H -13.110 2.405 -5.697 1.00 . A A . 66 HIS HD1 1 1
15 31729 1 1 66 HIS HD2 H -12.613 -1.347 -4.007 1.00 . A A . 66 HIS HD2 1 1
15 31730 1 1 66 HIS HE1 H -12.831 2.815 -3.231 1.00 . A A . 66 HIS HE1 1 1
15 31731 1 1 66 HIS HE2 H -12.236 0.552 -2.293 1.00 . A A . 66 HIS HE2 1 1
15 31732 1 1 66 HIS N N -15.319 -0.883 -6.595 1.00 . A A . 66 HIS N 1 1
15 31733 1 1 66 HIS ND1 N -12.961 1.686 -5.043 1.00 . A A . 66 HIS ND1 1 1
15 31734 1 1 66 HIS NE2 N -12.659 0.683 -3.174 1.00 . A A . 66 HIS NE2 1 1
15 31735 1 1 66 HIS O O -12.446 -3.043 -6.487 1.00 . A A . 66 HIS O 1 1
15 31736 1 1 67 LEU C C -13.954 -5.519 -6.153 1.00 . A A . 67 LEU C 1 1
15 31737 1 1 67 LEU CA C -14.275 -4.555 -5.026 1.00 . A A . 67 LEU CA 1 1
15 31738 1 1 67 LEU CB C -15.541 -5.020 -4.277 1.00 . A A . 67 LEU CB 1 1
15 31739 1 1 67 LEU CD1 C -16.582 -6.510 -2.558 1.00 . A A . 67 LEU CD1 1 1
15 31740 1 1 67 LEU CD2 C -15.741 -7.524 -4.641 1.00 . A A . 67 LEU CD2 1 1
15 31741 1 1 67 LEU CG C -15.509 -6.415 -3.623 1.00 . A A . 67 LEU CG 1 1
15 31742 1 1 67 LEU H H -15.339 -2.755 -5.404 1.00 . A A . 67 LEU H 1 1
15 31743 1 1 67 LEU HA H -13.445 -4.509 -4.344 1.00 . A A . 67 LEU HA 1 1
15 31744 1 1 67 LEU HB2 H -15.751 -4.299 -3.503 1.00 . A A . 67 LEU HB2 1 1
15 31745 1 1 67 LEU HB3 H -16.363 -5.006 -4.980 1.00 . A A . 67 LEU HB3 1 1
15 31746 1 1 67 LEU HD11 H -17.545 -6.315 -3.002 1.00 . A A . 67 LEU HD11 1 1
15 31747 1 1 67 LEU HD12 H -16.576 -7.501 -2.129 1.00 . A A . 67 LEU HD12 1 1
15 31748 1 1 67 LEU HD13 H -16.388 -5.780 -1.785 1.00 . A A . 67 LEU HD13 1 1
15 31749 1 1 67 LEU HD21 H -16.697 -7.375 -5.119 1.00 . A A . 67 LEU HD21 1 1
15 31750 1 1 67 LEU HD22 H -14.959 -7.499 -5.383 1.00 . A A . 67 LEU HD22 1 1
15 31751 1 1 67 LEU HD23 H -15.734 -8.481 -4.140 1.00 . A A . 67 LEU HD23 1 1
15 31752 1 1 67 LEU HG H -14.547 -6.573 -3.157 1.00 . A A . 67 LEU HG 1 1
15 31753 1 1 67 LEU N N -14.494 -3.215 -5.589 1.00 . A A . 67 LEU N 1 1
15 31754 1 1 67 LEU O O -13.281 -6.533 -5.969 1.00 . A A . 67 LEU O 1 1
15 31755 1 1 68 ASN C C -12.960 -5.788 -9.190 1.00 . A A . 68 ASN C 1 1
15 31756 1 1 68 ASN CA C -14.314 -5.979 -8.510 1.00 . A A . 68 ASN CA 1 1
15 31757 1 1 68 ASN CB C -15.477 -5.629 -9.445 1.00 . A A . 68 ASN CB 1 1
15 31758 1 1 68 ASN CG C -16.804 -5.621 -8.693 1.00 . A A . 68 ASN CG 1 1
15 31759 1 1 68 ASN H H -14.798 -4.244 -7.412 1.00 . A A . 68 ASN H 1 1
15 31760 1 1 68 ASN HA H -14.408 -7.009 -8.196 1.00 . A A . 68 ASN HA 1 1
15 31761 1 1 68 ASN HB2 H -15.313 -4.646 -9.870 1.00 . A A . 68 ASN HB2 1 1
15 31762 1 1 68 ASN HB3 H -15.533 -6.361 -10.238 1.00 . A A . 68 ASN HB3 1 1
15 31763 1 1 68 ASN HD21 H -16.582 -3.686 -8.265 1.00 . A A . 68 ASN HD21 1 1
15 31764 1 1 68 ASN HD22 H -17.989 -4.435 -7.581 1.00 . A A . 68 ASN HD22 1 1
15 31765 1 1 68 ASN N N -14.399 -5.140 -7.332 1.00 . A A . 68 ASN N 1 1
15 31766 1 1 68 ASN ND2 N -17.171 -4.464 -8.138 1.00 . A A . 68 ASN ND2 1 1
15 31767 1 1 68 ASN O O -12.714 -6.293 -10.287 1.00 . A A . 68 ASN O 1 1
15 31768 1 1 68 ASN OD1 O -17.490 -6.640 -8.615 1.00 . A A . 68 ASN OD1 1 1
15 31769 1 1 69 GLU C C -9.781 -5.713 -8.089 1.00 . A A . 69 GLU C 1 1
15 31770 1 1 69 GLU CA C -10.713 -4.855 -8.942 1.00 . A A . 69 GLU CA 1 1
15 31771 1 1 69 GLU CB C -10.303 -3.386 -8.784 1.00 . A A . 69 GLU CB 1 1
15 31772 1 1 69 GLU CD C -10.597 -0.985 -9.514 1.00 . A A . 69 GLU CD 1 1
15 31773 1 1 69 GLU CG C -11.163 -2.395 -9.555 1.00 . A A . 69 GLU CG 1 1
15 31774 1 1 69 GLU H H -12.387 -4.613 -7.684 1.00 . A A . 69 GLU H 1 1
15 31775 1 1 69 GLU HA H -10.626 -5.147 -9.977 1.00 . A A . 69 GLU HA 1 1
15 31776 1 1 69 GLU HB2 H -10.362 -3.130 -7.733 1.00 . A A . 69 GLU HB2 1 1
15 31777 1 1 69 GLU HB3 H -9.281 -3.275 -9.113 1.00 . A A . 69 GLU HB3 1 1
15 31778 1 1 69 GLU HG2 H -11.224 -2.713 -10.584 1.00 . A A . 69 GLU HG2 1 1
15 31779 1 1 69 GLU HG3 H -12.157 -2.383 -9.123 1.00 . A A . 69 GLU HG3 1 1
15 31780 1 1 69 GLU N N -12.090 -5.046 -8.513 1.00 . A A . 69 GLU N 1 1
15 31781 1 1 69 GLU O O -10.233 -6.496 -7.248 1.00 . A A . 69 GLU O 1 1
15 31782 1 1 69 GLU OE1 O -10.575 -0.373 -8.428 1.00 . A A . 69 GLU OE1 1 1
15 31783 1 1 69 GLU OE2 O -10.154 -0.484 -10.569 1.00 . A A . 69 GLU OE2 1 1
15 31784 1 1 70 ASP C C -6.912 -5.124 -6.511 1.00 . A A . 70 ASP C 1 1
15 31785 1 1 70 ASP CA C -7.494 -6.173 -7.429 1.00 . A A . 70 ASP CA 1 1
15 31786 1 1 70 ASP CB C -6.382 -6.851 -8.214 1.00 . A A . 70 ASP CB 1 1
15 31787 1 1 70 ASP CG C -5.504 -7.702 -7.321 1.00 . A A . 70 ASP CG 1 1
15 31788 1 1 70 ASP H H -8.179 -5.008 -9.058 1.00 . A A . 70 ASP H 1 1
15 31789 1 1 70 ASP HA H -8.003 -6.911 -6.827 1.00 . A A . 70 ASP HA 1 1
15 31790 1 1 70 ASP HB2 H -6.818 -7.479 -8.958 1.00 . A A . 70 ASP HB2 1 1
15 31791 1 1 70 ASP HB3 H -5.767 -6.102 -8.687 1.00 . A A . 70 ASP HB3 1 1
15 31792 1 1 70 ASP N N -8.484 -5.556 -8.296 1.00 . A A . 70 ASP N 1 1
15 31793 1 1 70 ASP O O -6.753 -3.970 -6.912 1.00 . A A . 70 ASP O 1 1
15 31794 1 1 70 ASP OD1 O -6.062 -8.428 -6.468 1.00 . A A . 70 ASP OD1 1 1
15 31795 1 1 70 ASP OD2 O -4.265 -7.662 -7.479 1.00 . A A . 70 ASP OD2 1 1
15 31796 1 1 71 LEU C C -5.096 -3.677 -4.644 1.00 . A A . 71 LEU C 1 1
15 31797 1 1 71 LEU CA C -6.253 -4.586 -4.236 1.00 . A A . 71 LEU CA 1 1
15 31798 1 1 71 LEU CB C -5.908 -5.337 -2.952 1.00 . A A . 71 LEU CB 1 1
15 31799 1 1 71 LEU CD1 C -6.728 -3.391 -1.629 1.00 . A A . 71 LEU CD1 1 1
15 31800 1 1 71 LEU CD2 C -5.595 -5.279 -0.471 1.00 . A A . 71 LEU CD2 1 1
15 31801 1 1 71 LEU CG C -5.645 -4.447 -1.741 1.00 . A A . 71 LEU CG 1 1
15 31802 1 1 71 LEU H H -6.639 -6.480 -5.079 1.00 . A A . 71 LEU H 1 1
15 31803 1 1 71 LEU HA H -7.119 -3.964 -4.046 1.00 . A A . 71 LEU HA 1 1
15 31804 1 1 71 LEU HB2 H -6.727 -6.003 -2.717 1.00 . A A . 71 LEU HB2 1 1
15 31805 1 1 71 LEU HB3 H -5.026 -5.929 -3.134 1.00 . A A . 71 LEU HB3 1 1
15 31806 1 1 71 LEU HD11 H -6.762 -2.820 -2.547 1.00 . A A . 71 LEU HD11 1 1
15 31807 1 1 71 LEU HD12 H -7.682 -3.871 -1.471 1.00 . A A . 71 LEU HD12 1 1
15 31808 1 1 71 LEU HD13 H -6.508 -2.735 -0.802 1.00 . A A . 71 LEU HD13 1 1
15 31809 1 1 71 LEU HD21 H -4.806 -6.012 -0.551 1.00 . A A . 71 LEU HD21 1 1
15 31810 1 1 71 LEU HD22 H -5.405 -4.633 0.374 1.00 . A A . 71 LEU HD22 1 1
15 31811 1 1 71 LEU HD23 H -6.542 -5.782 -0.334 1.00 . A A . 71 LEU HD23 1 1
15 31812 1 1 71 LEU HG H -4.695 -3.948 -1.860 1.00 . A A . 71 LEU HG 1 1
15 31813 1 1 71 LEU N N -6.624 -5.522 -5.283 1.00 . A A . 71 LEU N 1 1
15 31814 1 1 71 LEU O O -4.002 -4.119 -4.977 1.00 . A A . 71 LEU O 1 1
15 31815 1 1 72 HIS C C -4.721 -0.149 -4.089 1.00 . A A . 72 HIS C 1 1
15 31816 1 1 72 HIS CA C -4.360 -1.394 -4.876 1.00 . A A . 72 HIS CA 1 1
15 31817 1 1 72 HIS CB C -4.189 -1.079 -6.365 1.00 . A A . 72 HIS CB 1 1
15 31818 1 1 72 HIS CD2 C -5.892 0.636 -7.332 1.00 . A A . 72 HIS CD2 1 1
15 31819 1 1 72 HIS CE1 C -7.288 -0.795 -8.230 1.00 . A A . 72 HIS CE1 1 1
15 31820 1 1 72 HIS CG C -5.430 -0.612 -7.067 1.00 . A A . 72 HIS CG 1 1
15 31821 1 1 72 HIS H H -6.308 -2.112 -4.517 1.00 . A A . 72 HIS H 1 1
15 31822 1 1 72 HIS HA H -3.428 -1.789 -4.492 1.00 . A A . 72 HIS HA 1 1
15 31823 1 1 72 HIS HB2 H -3.439 -0.312 -6.472 1.00 . A A . 72 HIS HB2 1 1
15 31824 1 1 72 HIS HB3 H -3.846 -1.972 -6.870 1.00 . A A . 72 HIS HB3 1 1
15 31825 1 1 72 HIS HD1 H -6.290 -2.468 -7.598 1.00 . A A . 72 HIS HD1 1 1
15 31826 1 1 72 HIS HD2 H -5.443 1.571 -7.013 1.00 . A A . 72 HIS HD2 1 1
15 31827 1 1 72 HIS HE1 H -8.128 -1.217 -8.762 1.00 . A A . 72 HIS HE1 1 1
15 31828 1 1 72 HIS HE2 H -7.479 1.205 -8.599 1.00 . A A . 72 HIS HE2 1 1
15 31829 1 1 72 HIS N N -5.378 -2.396 -4.667 1.00 . A A . 72 HIS N 1 1
15 31830 1 1 72 HIS ND1 N -6.334 -1.479 -7.638 1.00 . A A . 72 HIS ND1 1 1
15 31831 1 1 72 HIS NE2 N -7.050 0.491 -8.063 1.00 . A A . 72 HIS NE2 1 1
15 31832 1 1 72 HIS O O -5.865 -0.002 -3.657 1.00 . A A . 72 HIS O 1 1
15 31833 1 1 73 VAL C C -4.151 3.120 -4.152 1.00 . A A . 73 VAL C 1 1
15 31834 1 1 73 VAL CA C -4.040 1.968 -3.177 1.00 . A A . 73 VAL CA 1 1
15 31835 1 1 73 VAL CB C -2.967 2.266 -2.104 1.00 . A A . 73 VAL CB 1 1
15 31836 1 1 73 VAL CG1 C -2.996 1.206 -1.013 1.00 . A A . 73 VAL CG1 1 1
15 31837 1 1 73 VAL CG2 C -1.580 2.358 -2.717 1.00 . A A . 73 VAL CG2 1 1
15 31838 1 1 73 VAL H H -2.889 0.611 -4.331 1.00 . A A . 73 VAL H 1 1
15 31839 1 1 73 VAL HA H -4.991 1.846 -2.679 1.00 . A A . 73 VAL HA 1 1
15 31840 1 1 73 VAL HB H -3.202 3.219 -1.654 1.00 . A A . 73 VAL HB 1 1
15 31841 1 1 73 VAL HG11 H -2.829 0.233 -1.450 1.00 . A A . 73 VAL HG11 1 1
15 31842 1 1 73 VAL HG12 H -2.222 1.413 -0.289 1.00 . A A . 73 VAL HG12 1 1
15 31843 1 1 73 VAL HG13 H -3.958 1.220 -0.524 1.00 . A A . 73 VAL HG13 1 1
15 31844 1 1 73 VAL HG21 H -1.566 3.143 -3.459 1.00 . A A . 73 VAL HG21 1 1
15 31845 1 1 73 VAL HG22 H -0.859 2.582 -1.944 1.00 . A A . 73 VAL HG22 1 1
15 31846 1 1 73 VAL HG23 H -1.328 1.418 -3.184 1.00 . A A . 73 VAL HG23 1 1
15 31847 1 1 73 VAL N N -3.774 0.748 -3.917 1.00 . A A . 73 VAL N 1 1
15 31848 1 1 73 VAL O O -3.408 3.185 -5.131 1.00 . A A . 73 VAL O 1 1
15 31849 1 1 74 LEU C C -5.554 6.374 -4.172 1.00 . A A . 74 LEU C 1 1
15 31850 1 1 74 LEU CA C -5.375 5.055 -4.868 1.00 . A A . 74 LEU CA 1 1
15 31851 1 1 74 LEU CB C -6.617 4.703 -5.692 1.00 . A A . 74 LEU CB 1 1
15 31852 1 1 74 LEU CD1 C -7.760 4.797 -7.907 1.00 . A A . 74 LEU CD1 1 1
15 31853 1 1 74 LEU CD2 C -7.501 6.873 -6.582 1.00 . A A . 74 LEU CD2 1 1
15 31854 1 1 74 LEU CG C -6.862 5.547 -6.942 1.00 . A A . 74 LEU CG 1 1
15 31855 1 1 74 LEU H H -5.655 3.920 -3.113 1.00 . A A . 74 LEU H 1 1
15 31856 1 1 74 LEU HA H -4.526 5.143 -5.526 1.00 . A A . 74 LEU HA 1 1
15 31857 1 1 74 LEU HB2 H -6.535 3.676 -5.992 1.00 . A A . 74 LEU HB2 1 1
15 31858 1 1 74 LEU HB3 H -7.479 4.799 -5.050 1.00 . A A . 74 LEU HB3 1 1
15 31859 1 1 74 LEU HD11 H -8.700 4.574 -7.422 1.00 . A A . 74 LEU HD11 1 1
15 31860 1 1 74 LEU HD12 H -7.942 5.410 -8.778 1.00 . A A . 74 LEU HD12 1 1
15 31861 1 1 74 LEU HD13 H -7.281 3.878 -8.206 1.00 . A A . 74 LEU HD13 1 1
15 31862 1 1 74 LEU HD21 H -6.852 7.415 -5.909 1.00 . A A . 74 LEU HD21 1 1
15 31863 1 1 74 LEU HD22 H -7.655 7.455 -7.478 1.00 . A A . 74 LEU HD22 1 1
15 31864 1 1 74 LEU HD23 H -8.451 6.696 -6.100 1.00 . A A . 74 LEU HD23 1 1
15 31865 1 1 74 LEU HG H -5.923 5.744 -7.434 1.00 . A A . 74 LEU HG 1 1
15 31866 1 1 74 LEU N N -5.108 3.993 -3.926 1.00 . A A . 74 LEU N 1 1
15 31867 1 1 74 LEU O O -6.489 6.567 -3.402 1.00 . A A . 74 LEU O 1 1
15 31868 1 1 75 ILE C C -5.678 9.394 -4.975 1.00 . A A . 75 ILE C 1 1
15 31869 1 1 75 ILE CA C -4.792 8.636 -4.007 1.00 . A A . 75 ILE CA 1 1
15 31870 1 1 75 ILE CB C -3.422 9.333 -3.886 1.00 . A A . 75 ILE CB 1 1
15 31871 1 1 75 ILE CD1 C -1.191 9.562 -5.094 1.00 . A A . 75 ILE CD1 1 1
15 31872 1 1 75 ILE CG1 C -2.446 8.748 -4.908 1.00 . A A . 75 ILE CG1 1 1
15 31873 1 1 75 ILE CG2 C -2.879 9.214 -2.472 1.00 . A A . 75 ILE CG2 1 1
15 31874 1 1 75 ILE H H -3.872 7.026 -4.996 1.00 . A A . 75 ILE H 1 1
15 31875 1 1 75 ILE HA H -5.267 8.626 -3.038 1.00 . A A . 75 ILE HA 1 1
15 31876 1 1 75 ILE HB H -3.556 10.376 -4.096 1.00 . A A . 75 ILE HB 1 1
15 31877 1 1 75 ILE HD11 H -0.691 9.677 -4.145 1.00 . A A . 75 ILE HD11 1 1
15 31878 1 1 75 ILE HD12 H -0.538 9.057 -5.790 1.00 . A A . 75 ILE HD12 1 1
15 31879 1 1 75 ILE HD13 H -1.451 10.539 -5.487 1.00 . A A . 75 ILE HD13 1 1
15 31880 1 1 75 ILE HG12 H -2.152 7.761 -4.586 1.00 . A A . 75 ILE HG12 1 1
15 31881 1 1 75 ILE HG13 H -2.940 8.674 -5.867 1.00 . A A . 75 ILE HG13 1 1
15 31882 1 1 75 ILE HG21 H -2.774 8.171 -2.211 1.00 . A A . 75 ILE HG21 1 1
15 31883 1 1 75 ILE HG22 H -1.915 9.699 -2.414 1.00 . A A . 75 ILE HG22 1 1
15 31884 1 1 75 ILE HG23 H -3.561 9.690 -1.783 1.00 . A A . 75 ILE HG23 1 1
15 31885 1 1 75 ILE N N -4.651 7.278 -4.457 1.00 . A A . 75 ILE N 1 1
15 31886 1 1 75 ILE O O -5.290 9.684 -6.107 1.00 . A A . 75 ILE O 1 1
15 31887 1 1 76 THR C C -7.920 11.859 -4.809 1.00 . A A . 76 THR C 1 1
15 31888 1 1 76 THR CA C -7.841 10.429 -5.303 1.00 . A A . 76 THR CA 1 1
15 31889 1 1 76 THR CB C -9.240 9.813 -5.180 1.00 . A A . 76 THR CB 1 1
15 31890 1 1 76 THR CG2 C -9.865 9.657 -6.539 1.00 . A A . 76 THR CG2 1 1
15 31891 1 1 76 THR H H -7.155 9.321 -3.654 1.00 . A A . 76 THR H 1 1
15 31892 1 1 76 THR HA H -7.538 10.413 -6.347 1.00 . A A . 76 THR HA 1 1
15 31893 1 1 76 THR HB H -9.860 10.473 -4.588 1.00 . A A . 76 THR HB 1 1
15 31894 1 1 76 THR HG1 H -9.158 8.658 -3.583 1.00 . A A . 76 THR HG1 1 1
15 31895 1 1 76 THR HG21 H -9.224 9.044 -7.156 1.00 . A A . 76 THR HG21 1 1
15 31896 1 1 76 THR HG22 H -10.830 9.183 -6.440 1.00 . A A . 76 THR HG22 1 1
15 31897 1 1 76 THR HG23 H -9.984 10.628 -6.996 1.00 . A A . 76 THR HG23 1 1
15 31898 1 1 76 THR N N -6.882 9.676 -4.524 1.00 . A A . 76 THR N 1 1
15 31899 1 1 76 THR O O -8.332 12.111 -3.680 1.00 . A A . 76 THR O 1 1
15 31900 1 1 76 THR OG1 O -9.162 8.533 -4.540 1.00 . A A . 76 THR OG1 1 1
15 31901 1 1 77 VAL C C -8.544 14.916 -6.236 1.00 . A A . 77 VAL C 1 1
15 31902 1 1 77 VAL CA C -7.615 14.187 -5.275 1.00 . A A . 77 VAL CA 1 1
15 31903 1 1 77 VAL CB C -6.222 14.859 -5.261 1.00 . A A . 77 VAL CB 1 1
15 31904 1 1 77 VAL CG1 C -5.638 14.966 -6.658 1.00 . A A . 77 VAL CG1 1 1
15 31905 1 1 77 VAL CG2 C -6.277 16.220 -4.592 1.00 . A A . 77 VAL CG2 1 1
15 31906 1 1 77 VAL H H -7.130 12.541 -6.502 1.00 . A A . 77 VAL H 1 1
15 31907 1 1 77 VAL HA H -8.028 14.239 -4.278 1.00 . A A . 77 VAL HA 1 1
15 31908 1 1 77 VAL HB H -5.555 14.236 -4.682 1.00 . A A . 77 VAL HB 1 1
15 31909 1 1 77 VAL HG11 H -6.310 15.531 -7.287 1.00 . A A . 77 VAL HG11 1 1
15 31910 1 1 77 VAL HG12 H -4.682 15.466 -6.611 1.00 . A A . 77 VAL HG12 1 1
15 31911 1 1 77 VAL HG13 H -5.506 13.975 -7.066 1.00 . A A . 77 VAL HG13 1 1
15 31912 1 1 77 VAL HG21 H -6.624 16.107 -3.576 1.00 . A A . 77 VAL HG21 1 1
15 31913 1 1 77 VAL HG22 H -5.286 16.649 -4.587 1.00 . A A . 77 VAL HG22 1 1
15 31914 1 1 77 VAL HG23 H -6.949 16.865 -5.136 1.00 . A A . 77 VAL HG23 1 1
15 31915 1 1 77 VAL N N -7.520 12.794 -5.638 1.00 . A A . 77 VAL N 1 1
15 31916 1 1 77 VAL O O -8.433 14.776 -7.459 1.00 . A A . 77 VAL O 1 1
15 31917 1 1 78 GLU C C -9.938 17.913 -6.445 1.00 . A A . 78 GLU C 1 1
15 31918 1 1 78 GLU CA C -10.369 16.456 -6.514 1.00 . A A . 78 GLU CA 1 1
15 31919 1 1 78 GLU CB C -11.829 16.309 -6.073 1.00 . A A . 78 GLU CB 1 1
15 31920 1 1 78 GLU CD C -13.898 14.849 -6.090 1.00 . A A . 78 GLU CD 1 1
15 31921 1 1 78 GLU CG C -12.394 14.910 -6.285 1.00 . A A . 78 GLU CG 1 1
15 31922 1 1 78 GLU H H -9.609 15.658 -4.710 1.00 . A A . 78 GLU H 1 1
15 31923 1 1 78 GLU HA H -10.272 16.109 -7.530 1.00 . A A . 78 GLU HA 1 1
15 31924 1 1 78 GLU HB2 H -11.897 16.545 -5.018 1.00 . A A . 78 GLU HB2 1 1
15 31925 1 1 78 GLU HB3 H -12.434 17.008 -6.630 1.00 . A A . 78 GLU HB3 1 1
15 31926 1 1 78 GLU HG2 H -12.164 14.594 -7.291 1.00 . A A . 78 GLU HG2 1 1
15 31927 1 1 78 GLU HG3 H -11.926 14.238 -5.582 1.00 . A A . 78 GLU HG3 1 1
15 31928 1 1 78 GLU N N -9.496 15.651 -5.689 1.00 . A A . 78 GLU N 1 1
15 31929 1 1 78 GLU O O -10.386 18.660 -5.574 1.00 . A A . 78 GLU O 1 1
15 31930 1 1 78 GLU OE1 O -14.645 15.337 -6.964 1.00 . A A . 78 GLU OE1 1 1
15 31931 1 1 78 GLU OE2 O -14.344 14.307 -5.056 1.00 . A A . 78 GLU OE2 1 1
15 31932 1 1 79 ASP C C -7.431 19.681 -8.528 1.00 . A A . 79 ASP C 1 1
15 31933 1 1 79 ASP CA C -8.535 19.652 -7.473 1.00 . A A . 79 ASP CA 1 1
15 31934 1 1 79 ASP CB C -7.974 20.132 -6.126 1.00 . A A . 79 ASP CB 1 1
15 31935 1 1 79 ASP CG C -7.817 21.639 -6.072 1.00 . A A . 79 ASP CG 1 1
15 31936 1 1 79 ASP H H -8.764 17.632 -8.032 1.00 . A A . 79 ASP H 1 1
15 31937 1 1 79 ASP HA H -9.337 20.308 -7.782 1.00 . A A . 79 ASP HA 1 1
15 31938 1 1 79 ASP HB2 H -8.645 19.832 -5.336 1.00 . A A . 79 ASP HB2 1 1
15 31939 1 1 79 ASP HB3 H -7.007 19.682 -5.966 1.00 . A A . 79 ASP HB3 1 1
15 31940 1 1 79 ASP N N -9.067 18.293 -7.378 1.00 . A A . 79 ASP N 1 1
15 31941 1 1 79 ASP O O -6.937 18.628 -8.945 1.00 . A A . 79 ASP O 1 1
15 31942 1 1 79 ASP OD1 O -6.809 22.156 -6.595 1.00 . A A . 79 ASP OD1 1 1
15 31943 1 1 79 ASP OD2 O -8.691 22.311 -5.488 1.00 . A A . 79 ASP OD2 1 1
15 31944 1 1 80 ALA C C -4.675 21.389 -9.419 1.00 . A A . 80 ALA C 1 1
15 31945 1 1 80 ALA CA C -6.044 21.025 -10.001 1.00 . A A . 80 ALA CA 1 1
15 31946 1 1 80 ALA CB C -6.488 22.075 -11.007 1.00 . A A . 80 ALA CB 1 1
15 31947 1 1 80 ALA H H -7.458 21.674 -8.568 1.00 . A A . 80 ALA H 1 1
15 31948 1 1 80 ALA HA H -5.962 20.083 -10.524 1.00 . A A . 80 ALA HA 1 1
15 31949 1 1 80 ALA HB1 H -7.466 21.817 -11.388 1.00 . A A . 80 ALA HB1 1 1
15 31950 1 1 80 ALA HB2 H -6.533 23.041 -10.525 1.00 . A A . 80 ALA HB2 1 1
15 31951 1 1 80 ALA HB3 H -5.783 22.114 -11.824 1.00 . A A . 80 ALA HB3 1 1
15 31952 1 1 80 ALA N N -7.057 20.871 -8.969 1.00 . A A . 80 ALA N 1 1
15 31953 1 1 80 ALA O O -3.660 21.296 -10.114 1.00 . A A . 80 ALA O 1 1
15 31954 1 1 81 GLN C C -2.342 21.229 -7.403 1.00 . A A . 81 GLN C 1 1
15 31955 1 1 81 GLN CA C -3.417 22.305 -7.536 1.00 . A A . 81 GLN CA 1 1
15 31956 1 1 81 GLN CB C -3.699 22.898 -6.153 1.00 . A A . 81 GLN CB 1 1
15 31957 1 1 81 GLN CD C -4.701 24.801 -4.814 1.00 . A A . 81 GLN CD 1 1
15 31958 1 1 81 GLN CG C -4.564 24.149 -6.180 1.00 . A A . 81 GLN CG 1 1
15 31959 1 1 81 GLN H H -5.474 21.768 -7.615 1.00 . A A . 81 GLN H 1 1
15 31960 1 1 81 GLN HA H -3.034 23.089 -8.170 1.00 . A A . 81 GLN HA 1 1
15 31961 1 1 81 GLN HB2 H -4.203 22.153 -5.554 1.00 . A A . 81 GLN HB2 1 1
15 31962 1 1 81 GLN HB3 H -2.759 23.146 -5.684 1.00 . A A . 81 GLN HB3 1 1
15 31963 1 1 81 GLN HE21 H -6.543 25.393 -5.260 1.00 . A A . 81 GLN HE21 1 1
15 31964 1 1 81 GLN HE22 H -5.968 25.842 -3.688 1.00 . A A . 81 GLN HE22 1 1
15 31965 1 1 81 GLN HG2 H -4.120 24.862 -6.855 1.00 . A A . 81 GLN HG2 1 1
15 31966 1 1 81 GLN HG3 H -5.549 23.881 -6.537 1.00 . A A . 81 GLN HG3 1 1
15 31967 1 1 81 GLN N N -4.645 21.801 -8.154 1.00 . A A . 81 GLN N 1 1
15 31968 1 1 81 GLN NE2 N -5.850 25.406 -4.562 1.00 . A A . 81 GLN NE2 1 1
15 31969 1 1 81 GLN O O -2.586 20.132 -6.884 1.00 . A A . 81 GLN O 1 1
15 31970 1 1 81 GLN OE1 O -3.789 24.745 -3.986 1.00 . A A . 81 GLN OE1 1 1
15 31971 1 1 82 ASN C C 0.313 20.574 -6.179 1.00 . A A . 82 ASN C 1 1
15 31972 1 1 82 ASN CA C 0.032 20.733 -7.668 1.00 . A A . 82 ASN CA 1 1
15 31973 1 1 82 ASN CB C 1.246 21.341 -8.383 1.00 . A A . 82 ASN CB 1 1
15 31974 1 1 82 ASN CG C 2.571 20.769 -7.905 1.00 . A A . 82 ASN CG 1 1
15 31975 1 1 82 ASN H H -1.048 22.411 -8.366 1.00 . A A . 82 ASN H 1 1
15 31976 1 1 82 ASN HA H -0.176 19.761 -8.090 1.00 . A A . 82 ASN HA 1 1
15 31977 1 1 82 ASN HB2 H 1.161 21.151 -9.443 1.00 . A A . 82 ASN HB2 1 1
15 31978 1 1 82 ASN HB3 H 1.256 22.407 -8.216 1.00 . A A . 82 ASN HB3 1 1
15 31979 1 1 82 ASN HD21 H 2.441 19.275 -9.208 1.00 . A A . 82 ASN HD21 1 1
15 31980 1 1 82 ASN HD22 H 3.852 19.284 -8.208 1.00 . A A . 82 ASN HD22 1 1
15 31981 1 1 82 ASN N N -1.144 21.567 -7.869 1.00 . A A . 82 ASN N 1 1
15 31982 1 1 82 ASN ND2 N 2.995 19.666 -8.499 1.00 . A A . 82 ASN ND2 1 1
15 31983 1 1 82 ASN O O 0.784 19.534 -5.737 1.00 . A A . 82 ASN O 1 1
15 31984 1 1 82 ASN OD1 O 3.207 21.322 -7.004 1.00 . A A . 82 ASN OD1 1 1
15 31985 1 1 83 ARG C C -0.633 20.394 -3.366 1.00 . A A . 83 ARG C 1 1
15 31986 1 1 83 ARG CA C 0.148 21.564 -3.956 1.00 . A A . 83 ARG CA 1 1
15 31987 1 1 83 ARG CB C -0.325 22.873 -3.326 1.00 . A A . 83 ARG CB 1 1
15 31988 1 1 83 ARG CD C 0.014 25.343 -3.071 1.00 . A A . 83 ARG CD 1 1
15 31989 1 1 83 ARG CG C 0.559 24.057 -3.663 1.00 . A A . 83 ARG CG 1 1
15 31990 1 1 83 ARG CZ C 0.712 27.697 -2.837 1.00 . A A . 83 ARG CZ 1 1
15 31991 1 1 83 ARG H H -0.336 22.437 -5.831 1.00 . A A . 83 ARG H 1 1
15 31992 1 1 83 ARG HA H 1.196 21.426 -3.736 1.00 . A A . 83 ARG HA 1 1
15 31993 1 1 83 ARG HB2 H -1.326 23.085 -3.672 1.00 . A A . 83 ARG HB2 1 1
15 31994 1 1 83 ARG HB3 H -0.342 22.758 -2.252 1.00 . A A . 83 ARG HB3 1 1
15 31995 1 1 83 ARG HD2 H -0.945 25.555 -3.521 1.00 . A A . 83 ARG HD2 1 1
15 31996 1 1 83 ARG HD3 H -0.110 25.211 -2.005 1.00 . A A . 83 ARG HD3 1 1
15 31997 1 1 83 ARG HE H 1.725 26.290 -3.840 1.00 . A A . 83 ARG HE 1 1
15 31998 1 1 83 ARG HG2 H 1.547 23.882 -3.267 1.00 . A A . 83 ARG HG2 1 1
15 31999 1 1 83 ARG HG3 H 0.611 24.161 -4.737 1.00 . A A . 83 ARG HG3 1 1
15 32000 1 1 83 ARG HH11 H -1.110 27.291 -2.036 1.00 . A A . 83 ARG HH11 1 1
15 32001 1 1 83 ARG HH12 H -0.549 28.927 -1.826 1.00 . A A . 83 ARG HH12 1 1
15 32002 1 1 83 ARG HH21 H 2.472 28.417 -3.542 1.00 . A A . 83 ARG HH21 1 1
15 32003 1 1 83 ARG HH22 H 1.489 29.566 -2.679 1.00 . A A . 83 ARG HH22 1 1
15 32004 1 1 83 ARG N N -0.002 21.611 -5.408 1.00 . A A . 83 ARG N 1 1
15 32005 1 1 83 ARG NE N 0.911 26.469 -3.309 1.00 . A A . 83 ARG NE 1 1
15 32006 1 1 83 ARG NH1 N -0.402 27.993 -2.180 1.00 . A A . 83 ARG NH1 1 1
15 32007 1 1 83 ARG NH2 N 1.629 28.633 -3.036 1.00 . A A . 83 ARG NH2 1 1
15 32008 1 1 83 ARG O O -0.180 19.748 -2.422 1.00 . A A . 83 ARG O 1 1
15 32009 1 1 84 ALA C C -2.013 17.686 -3.784 1.00 . A A . 84 ALA C 1 1
15 32010 1 1 84 ALA CA C -2.634 19.031 -3.458 1.00 . A A . 84 ALA CA 1 1
15 32011 1 1 84 ALA CB C -4.034 19.122 -4.047 1.00 . A A . 84 ALA CB 1 1
15 32012 1 1 84 ALA H H -2.082 20.634 -4.720 1.00 . A A . 84 ALA H 1 1
15 32013 1 1 84 ALA HA H -2.707 19.128 -2.387 1.00 . A A . 84 ALA HA 1 1
15 32014 1 1 84 ALA HB1 H -3.987 18.953 -5.114 1.00 . A A . 84 ALA HB1 1 1
15 32015 1 1 84 ALA HB2 H -4.666 18.371 -3.592 1.00 . A A . 84 ALA HB2 1 1
15 32016 1 1 84 ALA HB3 H -4.443 20.101 -3.855 1.00 . A A . 84 ALA HB3 1 1
15 32017 1 1 84 ALA N N -1.794 20.112 -3.943 1.00 . A A . 84 ALA N 1 1
15 32018 1 1 84 ALA O O -1.812 16.856 -2.896 1.00 . A A . 84 ALA O 1 1
15 32019 1 1 85 GLU C C 0.272 16.010 -4.821 1.00 . A A . 85 GLU C 1 1
15 32020 1 1 85 GLU CA C -1.091 16.217 -5.482 1.00 . A A . 85 GLU CA 1 1
15 32021 1 1 85 GLU CB C -0.970 16.139 -7.002 1.00 . A A . 85 GLU CB 1 1
15 32022 1 1 85 GLU CD C 0.328 16.942 -9.022 1.00 . A A . 85 GLU CD 1 1
15 32023 1 1 85 GLU CG C -0.106 17.235 -7.604 1.00 . A A . 85 GLU CG 1 1
15 32024 1 1 85 GLU H H -1.862 18.186 -5.722 1.00 . A A . 85 GLU H 1 1
15 32025 1 1 85 GLU HA H -1.745 15.417 -5.151 1.00 . A A . 85 GLU HA 1 1
15 32026 1 1 85 GLU HB2 H -0.552 15.179 -7.260 1.00 . A A . 85 GLU HB2 1 1
15 32027 1 1 85 GLU HB3 H -1.959 16.214 -7.432 1.00 . A A . 85 GLU HB3 1 1
15 32028 1 1 85 GLU HG2 H -0.666 18.158 -7.602 1.00 . A A . 85 GLU HG2 1 1
15 32029 1 1 85 GLU HG3 H 0.776 17.353 -6.992 1.00 . A A . 85 GLU HG3 1 1
15 32030 1 1 85 GLU N N -1.692 17.477 -5.057 1.00 . A A . 85 GLU N 1 1
15 32031 1 1 85 GLU O O 0.664 14.884 -4.545 1.00 . A A . 85 GLU O 1 1
15 32032 1 1 85 GLU OE1 O -0.553 16.846 -9.901 1.00 . A A . 85 GLU OE1 1 1
15 32033 1 1 85 GLU OE2 O 1.540 16.813 -9.268 1.00 . A A . 85 GLU OE2 1 1
15 32034 1 1 86 LEU C C 2.098 16.508 -2.454 1.00 . A A . 86 LEU C 1 1
15 32035 1 1 86 LEU CA C 2.275 17.017 -3.881 1.00 . A A . 86 LEU CA 1 1
15 32036 1 1 86 LEU CB C 2.945 18.389 -3.851 1.00 . A A . 86 LEU CB 1 1
15 32037 1 1 86 LEU CD1 C 5.273 17.589 -4.362 1.00 . A A . 86 LEU CD1 1 1
15 32038 1 1 86 LEU CD2 C 4.932 19.806 -3.265 1.00 . A A . 86 LEU CD2 1 1
15 32039 1 1 86 LEU CG C 4.409 18.386 -3.397 1.00 . A A . 86 LEU CG 1 1
15 32040 1 1 86 LEU H H 0.645 17.975 -4.841 1.00 . A A . 86 LEU H 1 1
15 32041 1 1 86 LEU HA H 2.901 16.327 -4.427 1.00 . A A . 86 LEU HA 1 1
15 32042 1 1 86 LEU HB2 H 2.887 18.818 -4.839 1.00 . A A . 86 LEU HB2 1 1
15 32043 1 1 86 LEU HB3 H 2.388 19.020 -3.173 1.00 . A A . 86 LEU HB3 1 1
15 32044 1 1 86 LEU HD11 H 5.203 18.022 -5.349 1.00 . A A . 86 LEU HD11 1 1
15 32045 1 1 86 LEU HD12 H 6.300 17.613 -4.029 1.00 . A A . 86 LEU HD12 1 1
15 32046 1 1 86 LEU HD13 H 4.928 16.566 -4.393 1.00 . A A . 86 LEU HD13 1 1
15 32047 1 1 86 LEU HD21 H 4.856 20.309 -4.219 1.00 . A A . 86 LEU HD21 1 1
15 32048 1 1 86 LEU HD22 H 4.346 20.340 -2.532 1.00 . A A . 86 LEU HD22 1 1
15 32049 1 1 86 LEU HD23 H 5.965 19.781 -2.953 1.00 . A A . 86 LEU HD23 1 1
15 32050 1 1 86 LEU HG H 4.475 17.914 -2.427 1.00 . A A . 86 LEU HG 1 1
15 32051 1 1 86 LEU N N 0.986 17.096 -4.559 1.00 . A A . 86 LEU N 1 1
15 32052 1 1 86 LEU O O 2.904 15.723 -1.947 1.00 . A A . 86 LEU O 1 1
15 32053 1 1 87 LYS C C 0.337 15.127 -0.350 1.00 . A A . 87 LYS C 1 1
15 32054 1 1 87 LYS CA C 0.765 16.595 -0.437 1.00 . A A . 87 LYS CA 1 1
15 32055 1 1 87 LYS CB C -0.316 17.514 0.129 1.00 . A A . 87 LYS CB 1 1
15 32056 1 1 87 LYS CD C -1.235 18.762 2.097 1.00 . A A . 87 LYS CD 1 1
15 32057 1 1 87 LYS CE C -1.110 19.037 3.585 1.00 . A A . 87 LYS CE 1 1
15 32058 1 1 87 LYS CG C -0.233 17.719 1.631 1.00 . A A . 87 LYS CG 1 1
15 32059 1 1 87 LYS H H 0.426 17.580 -2.273 1.00 . A A . 87 LYS H 1 1
15 32060 1 1 87 LYS HA H 1.673 16.727 0.133 1.00 . A A . 87 LYS HA 1 1
15 32061 1 1 87 LYS HB2 H -0.234 18.480 -0.349 1.00 . A A . 87 LYS HB2 1 1
15 32062 1 1 87 LYS HB3 H -1.283 17.092 -0.102 1.00 . A A . 87 LYS HB3 1 1
15 32063 1 1 87 LYS HD2 H -1.062 19.681 1.555 1.00 . A A . 87 LYS HD2 1 1
15 32064 1 1 87 LYS HD3 H -2.234 18.403 1.888 1.00 . A A . 87 LYS HD3 1 1
15 32065 1 1 87 LYS HE2 H -1.880 19.739 3.873 1.00 . A A . 87 LYS HE2 1 1
15 32066 1 1 87 LYS HE3 H -1.252 18.110 4.120 1.00 . A A . 87 LYS HE3 1 1
15 32067 1 1 87 LYS HG2 H -0.444 16.783 2.126 1.00 . A A . 87 LYS HG2 1 1
15 32068 1 1 87 LYS HG3 H 0.763 18.050 1.886 1.00 . A A . 87 LYS HG3 1 1
15 32069 1 1 87 LYS HZ1 H 0.453 20.396 3.305 1.00 . A A . 87 LYS HZ1 1 1
15 32070 1 1 87 LYS HZ2 H 0.199 19.961 4.923 1.00 . A A . 87 LYS HZ2 1 1
15 32071 1 1 87 LYS HZ3 H 0.959 18.875 3.863 1.00 . A A . 87 LYS HZ3 1 1
15 32072 1 1 87 LYS N N 1.041 16.966 -1.810 1.00 . A A . 87 LYS N 1 1
15 32073 1 1 87 LYS NZ N 0.217 19.605 3.941 1.00 . A A . 87 LYS NZ 1 1
15 32074 1 1 87 LYS O O 0.768 14.391 0.540 1.00 . A A . 87 LYS O 1 1
15 32075 1 1 88 LEU C C 0.162 12.367 -1.723 1.00 . A A . 88 LEU C 1 1
15 32076 1 1 88 LEU CA C -0.959 13.313 -1.310 1.00 . A A . 88 LEU CA 1 1
15 32077 1 1 88 LEU CB C -2.176 13.152 -2.227 1.00 . A A . 88 LEU CB 1 1
15 32078 1 1 88 LEU CD1 C -1.514 12.757 -4.617 1.00 . A A . 88 LEU CD1 1 1
15 32079 1 1 88 LEU CD2 C -3.371 14.305 -4.099 1.00 . A A . 88 LEU CD2 1 1
15 32080 1 1 88 LEU CG C -2.045 13.765 -3.622 1.00 . A A . 88 LEU CG 1 1
15 32081 1 1 88 LEU H H -0.839 15.330 -1.960 1.00 . A A . 88 LEU H 1 1
15 32082 1 1 88 LEU HA H -1.255 13.054 -0.305 1.00 . A A . 88 LEU HA 1 1
15 32083 1 1 88 LEU HB2 H -2.368 12.092 -2.347 1.00 . A A . 88 LEU HB2 1 1
15 32084 1 1 88 LEU HB3 H -3.032 13.597 -1.736 1.00 . A A . 88 LEU HB3 1 1
15 32085 1 1 88 LEU HD11 H -0.570 12.367 -4.266 1.00 . A A . 88 LEU HD11 1 1
15 32086 1 1 88 LEU HD12 H -2.223 11.952 -4.720 1.00 . A A . 88 LEU HD12 1 1
15 32087 1 1 88 LEU HD13 H -1.372 13.237 -5.574 1.00 . A A . 88 LEU HD13 1 1
15 32088 1 1 88 LEU HD21 H -4.102 13.507 -4.120 1.00 . A A . 88 LEU HD21 1 1
15 32089 1 1 88 LEU HD22 H -3.704 15.085 -3.431 1.00 . A A . 88 LEU HD22 1 1
15 32090 1 1 88 LEU HD23 H -3.257 14.711 -5.094 1.00 . A A . 88 LEU HD23 1 1
15 32091 1 1 88 LEU HG H -1.346 14.588 -3.579 1.00 . A A . 88 LEU HG 1 1
15 32092 1 1 88 LEU N N -0.506 14.699 -1.282 1.00 . A A . 88 LEU N 1 1
15 32093 1 1 88 LEU O O 0.286 11.283 -1.161 1.00 . A A . 88 LEU O 1 1
15 32094 1 1 89 LYS C C 3.082 11.630 -2.116 1.00 . A A . 89 LYS C 1 1
15 32095 1 1 89 LYS CA C 2.040 11.906 -3.191 1.00 . A A . 89 LYS CA 1 1
15 32096 1 1 89 LYS CB C 2.684 12.470 -4.478 1.00 . A A . 89 LYS CB 1 1
15 32097 1 1 89 LYS CD C 4.872 13.602 -3.835 1.00 . A A . 89 LYS CD 1 1
15 32098 1 1 89 LYS CE C 5.742 12.925 -4.883 1.00 . A A . 89 LYS CE 1 1
15 32099 1 1 89 LYS CG C 3.437 13.790 -4.319 1.00 . A A . 89 LYS CG 1 1
15 32100 1 1 89 LYS H H 0.886 13.682 -3.059 1.00 . A A . 89 LYS H 1 1
15 32101 1 1 89 LYS HA H 1.568 10.965 -3.435 1.00 . A A . 89 LYS HA 1 1
15 32102 1 1 89 LYS HB2 H 3.376 11.739 -4.861 1.00 . A A . 89 LYS HB2 1 1
15 32103 1 1 89 LYS HB3 H 1.900 12.620 -5.211 1.00 . A A . 89 LYS HB3 1 1
15 32104 1 1 89 LYS HD2 H 5.290 14.570 -3.607 1.00 . A A . 89 LYS HD2 1 1
15 32105 1 1 89 LYS HD3 H 4.862 12.995 -2.942 1.00 . A A . 89 LYS HD3 1 1
15 32106 1 1 89 LYS HE2 H 5.304 11.970 -5.134 1.00 . A A . 89 LYS HE2 1 1
15 32107 1 1 89 LYS HE3 H 5.774 13.548 -5.765 1.00 . A A . 89 LYS HE3 1 1
15 32108 1 1 89 LYS HG2 H 3.461 14.292 -5.274 1.00 . A A . 89 LYS HG2 1 1
15 32109 1 1 89 LYS HG3 H 2.906 14.407 -3.606 1.00 . A A . 89 LYS HG3 1 1
15 32110 1 1 89 LYS HZ1 H 7.522 13.589 -4.005 1.00 . A A . 89 LYS HZ1 1 1
15 32111 1 1 89 LYS HZ2 H 7.139 11.972 -3.647 1.00 . A A . 89 LYS HZ2 1 1
15 32112 1 1 89 LYS HZ3 H 7.741 12.388 -5.181 1.00 . A A . 89 LYS HZ3 1 1
15 32113 1 1 89 LYS N N 0.991 12.780 -2.681 1.00 . A A . 89 LYS N 1 1
15 32114 1 1 89 LYS NZ N 7.131 12.705 -4.395 1.00 . A A . 89 LYS NZ 1 1
15 32115 1 1 89 LYS O O 3.591 10.524 -2.020 1.00 . A A . 89 LYS O 1 1
15 32116 1 1 90 ARG C C 3.819 11.489 0.829 1.00 . A A . 90 ARG C 1 1
15 32117 1 1 90 ARG CA C 4.360 12.445 -0.230 1.00 . A A . 90 ARG CA 1 1
15 32118 1 1 90 ARG CB C 4.753 13.788 0.411 1.00 . A A . 90 ARG CB 1 1
15 32119 1 1 90 ARG CD C 4.089 15.660 1.971 1.00 . A A . 90 ARG CD 1 1
15 32120 1 1 90 ARG CG C 3.614 14.483 1.142 1.00 . A A . 90 ARG CG 1 1
15 32121 1 1 90 ARG CZ C 5.532 17.603 1.555 1.00 . A A . 90 ARG CZ 1 1
15 32122 1 1 90 ARG H H 2.923 13.483 -1.395 1.00 . A A . 90 ARG H 1 1
15 32123 1 1 90 ARG HA H 5.239 12.002 -0.677 1.00 . A A . 90 ARG HA 1 1
15 32124 1 1 90 ARG HB2 H 5.551 13.614 1.118 1.00 . A A . 90 ARG HB2 1 1
15 32125 1 1 90 ARG HB3 H 5.112 14.450 -0.364 1.00 . A A . 90 ARG HB3 1 1
15 32126 1 1 90 ARG HD2 H 3.262 16.019 2.566 1.00 . A A . 90 ARG HD2 1 1
15 32127 1 1 90 ARG HD3 H 4.881 15.326 2.625 1.00 . A A . 90 ARG HD3 1 1
15 32128 1 1 90 ARG HE H 4.173 16.891 0.271 1.00 . A A . 90 ARG HE 1 1
15 32129 1 1 90 ARG HG2 H 2.899 14.838 0.415 1.00 . A A . 90 ARG HG2 1 1
15 32130 1 1 90 ARG HG3 H 3.134 13.768 1.794 1.00 . A A . 90 ARG HG3 1 1
15 32131 1 1 90 ARG HH11 H 5.866 16.639 3.314 1.00 . A A . 90 ARG HH11 1 1
15 32132 1 1 90 ARG HH12 H 6.845 18.052 3.039 1.00 . A A . 90 ARG HH12 1 1
15 32133 1 1 90 ARG HH21 H 5.448 18.765 -0.102 1.00 . A A . 90 ARG HH21 1 1
15 32134 1 1 90 ARG HH22 H 6.601 19.267 1.098 1.00 . A A . 90 ARG HH22 1 1
15 32135 1 1 90 ARG N N 3.374 12.623 -1.289 1.00 . A A . 90 ARG N 1 1
15 32136 1 1 90 ARG NE N 4.586 16.760 1.152 1.00 . A A . 90 ARG NE 1 1
15 32137 1 1 90 ARG NH1 N 6.129 17.417 2.727 1.00 . A A . 90 ARG NH1 1 1
15 32138 1 1 90 ARG NH2 N 5.890 18.623 0.784 1.00 . A A . 90 ARG NH2 1 1
15 32139 1 1 90 ARG O O 4.532 10.600 1.300 1.00 . A A . 90 ARG O 1 1
15 32140 1 1 91 ALA C C 1.739 9.399 1.642 1.00 . A A . 91 ALA C 1 1
15 32141 1 1 91 ALA CA C 1.914 10.813 2.176 1.00 . A A . 91 ALA CA 1 1
15 32142 1 1 91 ALA CB C 0.572 11.397 2.590 1.00 . A A . 91 ALA CB 1 1
15 32143 1 1 91 ALA H H 2.027 12.387 0.765 1.00 . A A . 91 ALA H 1 1
15 32144 1 1 91 ALA HA H 2.552 10.783 3.048 1.00 . A A . 91 ALA HA 1 1
15 32145 1 1 91 ALA HB1 H -0.095 11.398 1.738 1.00 . A A . 91 ALA HB1 1 1
15 32146 1 1 91 ALA HB2 H 0.144 10.794 3.377 1.00 . A A . 91 ALA HB2 1 1
15 32147 1 1 91 ALA HB3 H 0.710 12.408 2.942 1.00 . A A . 91 ALA HB3 1 1
15 32148 1 1 91 ALA N N 2.549 11.664 1.182 1.00 . A A . 91 ALA N 1 1
15 32149 1 1 91 ALA O O 1.996 8.420 2.343 1.00 . A A . 91 ALA O 1 1
15 32150 1 1 92 VAL C C 2.425 7.279 -0.457 1.00 . A A . 92 VAL C 1 1
15 32151 1 1 92 VAL CA C 1.100 8.000 -0.233 1.00 . A A . 92 VAL CA 1 1
15 32152 1 1 92 VAL CB C 0.331 8.123 -1.565 1.00 . A A . 92 VAL CB 1 1
15 32153 1 1 92 VAL CG1 C 1.249 8.544 -2.704 1.00 . A A . 92 VAL CG1 1 1
15 32154 1 1 92 VAL CG2 C -0.379 6.821 -1.888 1.00 . A A . 92 VAL CG2 1 1
15 32155 1 1 92 VAL H H 1.117 10.110 -0.124 1.00 . A A . 92 VAL H 1 1
15 32156 1 1 92 VAL HA H 0.504 7.408 0.445 1.00 . A A . 92 VAL HA 1 1
15 32157 1 1 92 VAL HB H -0.418 8.893 -1.445 1.00 . A A . 92 VAL HB 1 1
15 32158 1 1 92 VAL HG11 H 2.068 7.843 -2.781 1.00 . A A . 92 VAL HG11 1 1
15 32159 1 1 92 VAL HG12 H 0.695 8.554 -3.630 1.00 . A A . 92 VAL HG12 1 1
15 32160 1 1 92 VAL HG13 H 1.640 9.533 -2.505 1.00 . A A . 92 VAL HG13 1 1
15 32161 1 1 92 VAL HG21 H -1.065 6.579 -1.092 1.00 . A A . 92 VAL HG21 1 1
15 32162 1 1 92 VAL HG22 H -0.926 6.928 -2.814 1.00 . A A . 92 VAL HG22 1 1
15 32163 1 1 92 VAL HG23 H 0.350 6.029 -1.990 1.00 . A A . 92 VAL HG23 1 1
15 32164 1 1 92 VAL N N 1.313 9.294 0.391 1.00 . A A . 92 VAL N 1 1
15 32165 1 1 92 VAL O O 2.472 6.056 -0.473 1.00 . A A . 92 VAL O 1 1
15 32166 1 1 93 GLU C C 5.254 6.801 0.537 1.00 . A A . 93 GLU C 1 1
15 32167 1 1 93 GLU CA C 4.822 7.457 -0.770 1.00 . A A . 93 GLU CA 1 1
15 32168 1 1 93 GLU CB C 5.821 8.514 -1.218 1.00 . A A . 93 GLU CB 1 1
15 32169 1 1 93 GLU CD C 6.757 9.806 -3.189 1.00 . A A . 93 GLU CD 1 1
15 32170 1 1 93 GLU CG C 5.834 8.701 -2.726 1.00 . A A . 93 GLU CG 1 1
15 32171 1 1 93 GLU H H 3.391 9.014 -0.723 1.00 . A A . 93 GLU H 1 1
15 32172 1 1 93 GLU HA H 4.764 6.692 -1.531 1.00 . A A . 93 GLU HA 1 1
15 32173 1 1 93 GLU HB2 H 5.558 9.459 -0.760 1.00 . A A . 93 GLU HB2 1 1
15 32174 1 1 93 GLU HB3 H 6.802 8.227 -0.895 1.00 . A A . 93 GLU HB3 1 1
15 32175 1 1 93 GLU HG2 H 6.151 7.777 -3.184 1.00 . A A . 93 GLU HG2 1 1
15 32176 1 1 93 GLU HG3 H 4.830 8.933 -3.051 1.00 . A A . 93 GLU HG3 1 1
15 32177 1 1 93 GLU N N 3.496 8.038 -0.647 1.00 . A A . 93 GLU N 1 1
15 32178 1 1 93 GLU O O 5.939 5.777 0.539 1.00 . A A . 93 GLU O 1 1
15 32179 1 1 93 GLU OE1 O 6.902 10.816 -2.469 1.00 . A A . 93 GLU OE1 1 1
15 32180 1 1 93 GLU OE2 O 7.317 9.685 -4.299 1.00 . A A . 93 GLU OE2 1 1
15 32181 1 1 94 GLU C C 4.175 5.490 3.036 1.00 . A A . 94 GLU C 1 1
15 32182 1 1 94 GLU CA C 5.049 6.741 2.942 1.00 . A A . 94 GLU CA 1 1
15 32183 1 1 94 GLU CB C 4.784 7.719 4.092 1.00 . A A . 94 GLU CB 1 1
15 32184 1 1 94 GLU CD C 5.653 9.774 5.312 1.00 . A A . 94 GLU CD 1 1
15 32185 1 1 94 GLU CG C 5.760 8.884 4.091 1.00 . A A . 94 GLU CG 1 1
15 32186 1 1 94 GLU H H 4.415 8.264 1.608 1.00 . A A . 94 GLU H 1 1
15 32187 1 1 94 GLU HA H 6.085 6.428 2.985 1.00 . A A . 94 GLU HA 1 1
15 32188 1 1 94 GLU HB2 H 3.780 8.110 3.999 1.00 . A A . 94 GLU HB2 1 1
15 32189 1 1 94 GLU HB3 H 4.878 7.197 5.033 1.00 . A A . 94 GLU HB3 1 1
15 32190 1 1 94 GLU HG2 H 6.763 8.489 4.047 1.00 . A A . 94 GLU HG2 1 1
15 32191 1 1 94 GLU HG3 H 5.577 9.485 3.211 1.00 . A A . 94 GLU HG3 1 1
15 32192 1 1 94 GLU N N 4.846 7.382 1.653 1.00 . A A . 94 GLU N 1 1
15 32193 1 1 94 GLU O O 4.568 4.485 3.630 1.00 . A A . 94 GLU O 1 1
15 32194 1 1 94 GLU OE1 O 6.237 9.428 6.360 1.00 . A A . 94 GLU OE1 1 1
15 32195 1 1 94 GLU OE2 O 4.940 10.798 5.237 1.00 . A A . 94 GLU OE2 1 1
15 32196 1 1 95 VAL C C 2.898 3.313 1.400 1.00 . A A . 95 VAL C 1 1
15 32197 1 1 95 VAL CA C 2.184 4.335 2.272 1.00 . A A . 95 VAL CA 1 1
15 32198 1 1 95 VAL CB C 0.792 4.609 1.665 1.00 . A A . 95 VAL CB 1 1
15 32199 1 1 95 VAL CG1 C -0.031 3.322 1.622 1.00 . A A . 95 VAL CG1 1 1
15 32200 1 1 95 VAL CG2 C 0.063 5.685 2.455 1.00 . A A . 95 VAL CG2 1 1
15 32201 1 1 95 VAL H H 2.691 6.382 2.025 1.00 . A A . 95 VAL H 1 1
15 32202 1 1 95 VAL HA H 2.048 3.915 3.259 1.00 . A A . 95 VAL HA 1 1
15 32203 1 1 95 VAL HB H 0.926 4.961 0.653 1.00 . A A . 95 VAL HB 1 1
15 32204 1 1 95 VAL HG11 H 0.592 2.491 1.293 1.00 . A A . 95 VAL HG11 1 1
15 32205 1 1 95 VAL HG12 H -0.412 3.109 2.609 1.00 . A A . 95 VAL HG12 1 1
15 32206 1 1 95 VAL HG13 H -0.858 3.445 0.941 1.00 . A A . 95 VAL HG13 1 1
15 32207 1 1 95 VAL HG21 H 0.643 6.595 2.444 1.00 . A A . 95 VAL HG21 1 1
15 32208 1 1 95 VAL HG22 H -0.902 5.868 2.005 1.00 . A A . 95 VAL HG22 1 1
15 32209 1 1 95 VAL HG23 H -0.072 5.356 3.475 1.00 . A A . 95 VAL HG23 1 1
15 32210 1 1 95 VAL N N 3.005 5.532 2.403 1.00 . A A . 95 VAL N 1 1
15 32211 1 1 95 VAL O O 2.823 2.125 1.659 1.00 . A A . 95 VAL O 1 1
15 32212 1 1 96 LYS C C 5.447 2.169 0.386 1.00 . A A . 96 LYS C 1 1
15 32213 1 1 96 LYS CA C 4.421 2.908 -0.471 1.00 . A A . 96 LYS CA 1 1
15 32214 1 1 96 LYS CB C 5.158 3.691 -1.559 1.00 . A A . 96 LYS CB 1 1
15 32215 1 1 96 LYS CD C 5.077 5.022 -3.677 1.00 . A A . 96 LYS CD 1 1
15 32216 1 1 96 LYS CE C 4.204 5.786 -4.655 1.00 . A A . 96 LYS CE 1 1
15 32217 1 1 96 LYS CG C 4.256 4.373 -2.573 1.00 . A A . 96 LYS CG 1 1
15 32218 1 1 96 LYS H H 3.508 4.742 0.131 1.00 . A A . 96 LYS H 1 1
15 32219 1 1 96 LYS HA H 3.768 2.174 -0.942 1.00 . A A . 96 LYS HA 1 1
15 32220 1 1 96 LYS HB2 H 5.762 4.449 -1.085 1.00 . A A . 96 LYS HB2 1 1
15 32221 1 1 96 LYS HB3 H 5.808 3.012 -2.091 1.00 . A A . 96 LYS HB3 1 1
15 32222 1 1 96 LYS HD2 H 5.781 5.708 -3.232 1.00 . A A . 96 LYS HD2 1 1
15 32223 1 1 96 LYS HD3 H 5.614 4.252 -4.214 1.00 . A A . 96 LYS HD3 1 1
15 32224 1 1 96 LYS HE2 H 3.435 5.125 -5.026 1.00 . A A . 96 LYS HE2 1 1
15 32225 1 1 96 LYS HE3 H 3.745 6.617 -4.136 1.00 . A A . 96 LYS HE3 1 1
15 32226 1 1 96 LYS HG2 H 3.594 3.640 -3.008 1.00 . A A . 96 LYS HG2 1 1
15 32227 1 1 96 LYS HG3 H 3.677 5.135 -2.071 1.00 . A A . 96 LYS HG3 1 1
15 32228 1 1 96 LYS HZ1 H 5.792 6.874 -5.464 1.00 . A A . 96 LYS HZ1 1 1
15 32229 1 1 96 LYS HZ2 H 5.352 5.518 -6.379 1.00 . A A . 96 LYS HZ2 1 1
15 32230 1 1 96 LYS HZ3 H 4.382 6.907 -6.405 1.00 . A A . 96 LYS HZ3 1 1
15 32231 1 1 96 LYS N N 3.587 3.783 0.361 1.00 . A A . 96 LYS N 1 1
15 32232 1 1 96 LYS NZ N 4.988 6.306 -5.803 1.00 . A A . 96 LYS NZ 1 1
15 32233 1 1 96 LYS O O 5.888 1.075 0.047 1.00 . A A . 96 LYS O 1 1
15 32234 1 1 97 LYS C C 5.971 1.155 3.272 1.00 . A A . 97 LYS C 1 1
15 32235 1 1 97 LYS CA C 6.757 2.147 2.415 1.00 . A A . 97 LYS CA 1 1
15 32236 1 1 97 LYS CB C 7.436 3.197 3.296 1.00 . A A . 97 LYS CB 1 1
15 32237 1 1 97 LYS CD C 9.755 2.281 3.034 1.00 . A A . 97 LYS CD 1 1
15 32238 1 1 97 LYS CE C 11.023 1.842 3.746 1.00 . A A . 97 LYS CE 1 1
15 32239 1 1 97 LYS CG C 8.672 2.688 4.018 1.00 . A A . 97 LYS CG 1 1
15 32240 1 1 97 LYS H H 5.567 3.712 1.644 1.00 . A A . 97 LYS H 1 1
15 32241 1 1 97 LYS HA H 7.507 1.612 1.854 1.00 . A A . 97 LYS HA 1 1
15 32242 1 1 97 LYS HB2 H 7.725 4.033 2.679 1.00 . A A . 97 LYS HB2 1 1
15 32243 1 1 97 LYS HB3 H 6.727 3.538 4.038 1.00 . A A . 97 LYS HB3 1 1
15 32244 1 1 97 LYS HD2 H 9.390 1.464 2.431 1.00 . A A . 97 LYS HD2 1 1
15 32245 1 1 97 LYS HD3 H 9.983 3.124 2.399 1.00 . A A . 97 LYS HD3 1 1
15 32246 1 1 97 LYS HE2 H 11.382 2.660 4.354 1.00 . A A . 97 LYS HE2 1 1
15 32247 1 1 97 LYS HE3 H 10.795 0.996 4.377 1.00 . A A . 97 LYS HE3 1 1
15 32248 1 1 97 LYS HG2 H 9.054 3.472 4.656 1.00 . A A . 97 LYS HG2 1 1
15 32249 1 1 97 LYS HG3 H 8.401 1.831 4.618 1.00 . A A . 97 LYS HG3 1 1
15 32250 1 1 97 LYS HZ1 H 12.285 2.251 2.132 1.00 . A A . 97 LYS HZ1 1 1
15 32251 1 1 97 LYS HZ2 H 12.961 1.213 3.291 1.00 . A A . 97 LYS HZ2 1 1
15 32252 1 1 97 LYS HZ3 H 11.782 0.633 2.222 1.00 . A A . 97 LYS HZ3 1 1
15 32253 1 1 97 LYS N N 5.865 2.794 1.472 1.00 . A A . 97 LYS N 1 1
15 32254 1 1 97 LYS NZ N 12.086 1.458 2.782 1.00 . A A . 97 LYS NZ 1 1
15 32255 1 1 97 LYS O O 6.529 0.203 3.818 1.00 . A A . 97 LYS O 1 1
15 32256 1 1 98 LEU C C 3.213 -0.650 3.402 1.00 . A A . 98 LEU C 1 1
15 32257 1 1 98 LEU CA C 3.789 0.542 4.179 1.00 . A A . 98 LEU CA 1 1
15 32258 1 1 98 LEU CB C 2.630 1.362 4.760 1.00 . A A . 98 LEU CB 1 1
15 32259 1 1 98 LEU CD1 C 2.937 0.664 7.150 1.00 . A A . 98 LEU CD1 1 1
15 32260 1 1 98 LEU CD2 C 4.029 2.756 6.320 1.00 . A A . 98 LEU CD2 1 1
15 32261 1 1 98 LEU CG C 2.813 1.847 6.203 1.00 . A A . 98 LEU CG 1 1
15 32262 1 1 98 LEU H H 4.286 2.174 2.923 1.00 . A A . 98 LEU H 1 1
15 32263 1 1 98 LEU HA H 4.377 0.165 4.997 1.00 . A A . 98 LEU HA 1 1
15 32264 1 1 98 LEU HB2 H 2.483 2.228 4.131 1.00 . A A . 98 LEU HB2 1 1
15 32265 1 1 98 LEU HB3 H 1.733 0.754 4.717 1.00 . A A . 98 LEU HB3 1 1
15 32266 1 1 98 LEU HD11 H 2.059 0.042 7.065 1.00 . A A . 98 LEU HD11 1 1
15 32267 1 1 98 LEU HD12 H 3.814 0.087 6.893 1.00 . A A . 98 LEU HD12 1 1
15 32268 1 1 98 LEU HD13 H 3.027 1.023 8.165 1.00 . A A . 98 LEU HD13 1 1
15 32269 1 1 98 LEU HD21 H 4.915 2.215 6.019 1.00 . A A . 98 LEU HD21 1 1
15 32270 1 1 98 LEU HD22 H 3.899 3.617 5.678 1.00 . A A . 98 LEU HD22 1 1
15 32271 1 1 98 LEU HD23 H 4.138 3.083 7.342 1.00 . A A . 98 LEU HD23 1 1
15 32272 1 1 98 LEU HG H 1.942 2.416 6.496 1.00 . A A . 98 LEU HG 1 1
15 32273 1 1 98 LEU N N 4.666 1.392 3.379 1.00 . A A . 98 LEU N 1 1
15 32274 1 1 98 LEU O O 3.161 -1.748 3.940 1.00 . A A . 98 LEU O 1 1
15 32275 1 1 99 LEU C C 3.118 -2.633 0.946 1.00 . A A . 99 LEU C 1 1
15 32276 1 1 99 LEU CA C 2.134 -1.533 1.381 1.00 . A A . 99 LEU CA 1 1
15 32277 1 1 99 LEU CB C 1.305 -1.023 0.164 1.00 . A A . 99 LEU CB 1 1
15 32278 1 1 99 LEU CD1 C 1.551 1.250 -0.858 1.00 . A A . 99 LEU CD1 1 1
15 32279 1 1 99 LEU CD2 C 3.489 -0.323 -0.963 1.00 . A A . 99 LEU CD2 1 1
15 32280 1 1 99 LEU CG C 1.976 -0.197 -0.948 1.00 . A A . 99 LEU CG 1 1
15 32281 1 1 99 LEU H H 2.922 0.415 1.735 1.00 . A A . 99 LEU H 1 1
15 32282 1 1 99 LEU HA H 1.435 -1.976 2.070 1.00 . A A . 99 LEU HA 1 1
15 32283 1 1 99 LEU HB2 H 0.874 -1.890 -0.310 1.00 . A A . 99 LEU HB2 1 1
15 32284 1 1 99 LEU HB3 H 0.495 -0.432 0.546 1.00 . A A . 99 LEU HB3 1 1
15 32285 1 1 99 LEU HD11 H 0.476 1.312 -0.931 1.00 . A A . 99 LEU HD11 1 1
15 32286 1 1 99 LEU HD12 H 1.874 1.660 0.088 1.00 . A A . 99 LEU HD12 1 1
15 32287 1 1 99 LEU HD13 H 2.000 1.808 -1.665 1.00 . A A . 99 LEU HD13 1 1
15 32288 1 1 99 LEU HD21 H 3.762 -1.363 -1.078 1.00 . A A . 99 LEU HD21 1 1
15 32289 1 1 99 LEU HD22 H 3.891 0.250 -1.787 1.00 . A A . 99 LEU HD22 1 1
15 32290 1 1 99 LEU HD23 H 3.891 0.051 -0.034 1.00 . A A . 99 LEU HD23 1 1
15 32291 1 1 99 LEU HG H 1.611 -0.556 -1.883 1.00 . A A . 99 LEU HG 1 1
15 32292 1 1 99 LEU N N 2.798 -0.457 2.143 1.00 . A A . 99 LEU N 1 1
15 32293 1 1 99 LEU O O 2.938 -3.275 -0.086 1.00 . A A . 99 LEU O 1 1
15 32294 1 1 100 VAL C C 4.932 -5.049 2.410 1.00 . A A . 100 VAL C 1 1
15 32295 1 1 100 VAL CA C 5.145 -3.857 1.479 1.00 . A A . 100 VAL CA 1 1
15 32296 1 1 100 VAL CB C 6.570 -3.284 1.668 1.00 . A A . 100 VAL CB 1 1
15 32297 1 1 100 VAL CG1 C 7.636 -4.333 1.383 1.00 . A A . 100 VAL CG1 1 1
15 32298 1 1 100 VAL CG2 C 6.776 -2.064 0.782 1.00 . A A . 100 VAL CG2 1 1
15 32299 1 1 100 VAL H H 4.214 -2.320 2.572 1.00 . A A . 100 VAL H 1 1
15 32300 1 1 100 VAL HA H 5.035 -4.181 0.455 1.00 . A A . 100 VAL HA 1 1
15 32301 1 1 100 VAL HB H 6.671 -2.971 2.695 1.00 . A A . 100 VAL HB 1 1
15 32302 1 1 100 VAL HG11 H 7.488 -5.182 2.035 1.00 . A A . 100 VAL HG11 1 1
15 32303 1 1 100 VAL HG12 H 7.562 -4.653 0.354 1.00 . A A . 100 VAL HG12 1 1
15 32304 1 1 100 VAL HG13 H 8.614 -3.912 1.561 1.00 . A A . 100 VAL HG13 1 1
15 32305 1 1 100 VAL HG21 H 6.630 -2.339 -0.252 1.00 . A A . 100 VAL HG21 1 1
15 32306 1 1 100 VAL HG22 H 6.064 -1.297 1.055 1.00 . A A . 100 VAL HG22 1 1
15 32307 1 1 100 VAL HG23 H 7.778 -1.688 0.915 1.00 . A A . 100 VAL HG23 1 1
15 32308 1 1 100 VAL N N 4.143 -2.848 1.750 1.00 . A A . 100 VAL N 1 1
15 32309 1 1 100 VAL O O 4.753 -4.871 3.616 1.00 . A A . 100 VAL O 1 1
15 32310 1 1 101 PRO C C 5.728 -7.677 3.767 1.00 . A A . 101 PRO C 1 1
15 32311 1 1 101 PRO CA C 4.731 -7.521 2.620 1.00 . A A . 101 PRO CA 1 1
15 32312 1 1 101 PRO CB C 4.939 -8.629 1.580 1.00 . A A . 101 PRO CB 1 1
15 32313 1 1 101 PRO CD C 5.096 -6.555 0.425 1.00 . A A . 101 PRO CD 1 1
15 32314 1 1 101 PRO CG C 5.609 -7.960 0.432 1.00 . A A . 101 PRO CG 1 1
15 32315 1 1 101 PRO HA H 3.726 -7.585 3.015 1.00 . A A . 101 PRO HA 1 1
15 32316 1 1 101 PRO HB2 H 5.559 -9.406 2.001 1.00 . A A . 101 PRO HB2 1 1
15 32317 1 1 101 PRO HB3 H 3.982 -9.040 1.293 1.00 . A A . 101 PRO HB3 1 1
15 32318 1 1 101 PRO HD2 H 5.821 -5.886 -0.018 1.00 . A A . 101 PRO HD2 1 1
15 32319 1 1 101 PRO HD3 H 4.151 -6.496 -0.097 1.00 . A A . 101 PRO HD3 1 1
15 32320 1 1 101 PRO HG2 H 6.677 -7.966 0.580 1.00 . A A . 101 PRO HG2 1 1
15 32321 1 1 101 PRO HG3 H 5.349 -8.459 -0.489 1.00 . A A . 101 PRO HG3 1 1
15 32322 1 1 101 PRO N N 4.926 -6.278 1.853 1.00 . A A . 101 PRO N 1 1
15 32323 1 1 101 PRO O O 5.466 -8.407 4.725 1.00 . A A . 101 PRO O 1 1
15 32324 1 1 102 ALA C C 8.518 -8.316 4.957 1.00 . A A . 102 ALA C 1 1
15 32325 1 1 102 ALA CA C 7.877 -6.951 4.705 1.00 . A A . 102 ALA CA 1 1
15 32326 1 1 102 ALA CB C 7.270 -6.391 5.990 1.00 . A A . 102 ALA CB 1 1
15 32327 1 1 102 ALA H H 7.057 -6.545 2.798 1.00 . A A . 102 ALA H 1 1
15 32328 1 1 102 ALA HA H 8.645 -6.268 4.380 1.00 . A A . 102 ALA HA 1 1
15 32329 1 1 102 ALA HB1 H 8.043 -6.292 6.740 1.00 . A A . 102 ALA HB1 1 1
15 32330 1 1 102 ALA HB2 H 6.835 -5.424 5.792 1.00 . A A . 102 ALA HB2 1 1
15 32331 1 1 102 ALA HB3 H 6.505 -7.064 6.348 1.00 . A A . 102 ALA HB3 1 1
15 32332 1 1 102 ALA N N 6.873 -7.008 3.642 1.00 . A A . 102 ALA N 1 1
15 32333 1 1 102 ALA O O 8.359 -9.244 4.158 1.00 . A A . 102 ALA O 1 1
15 32334 1 1 103 ALA C C 10.902 -10.102 5.330 1.00 . A A . 103 ALA C 1 1
15 32335 1 1 103 ALA CA C 9.977 -9.623 6.455 1.00 . A A . 103 ALA CA 1 1
15 32336 1 1 103 ALA CB C 9.001 -10.711 6.902 1.00 . A A . 103 ALA CB 1 1
15 32337 1 1 103 ALA H H 9.316 -7.623 6.656 1.00 . A A . 103 ALA H 1 1
15 32338 1 1 103 ALA HA H 10.592 -9.373 7.305 1.00 . A A . 103 ALA HA 1 1
15 32339 1 1 103 ALA HB1 H 9.545 -11.617 7.126 1.00 . A A . 103 ALA HB1 1 1
15 32340 1 1 103 ALA HB2 H 8.286 -10.902 6.116 1.00 . A A . 103 ALA HB2 1 1
15 32341 1 1 103 ALA HB3 H 8.478 -10.379 7.788 1.00 . A A . 103 ALA HB3 1 1
15 32342 1 1 103 ALA N N 9.254 -8.411 6.069 1.00 . A A . 103 ALA N 1 1
15 32343 1 1 103 ALA O O 11.938 -9.480 5.078 1.00 . A A . 103 ALA O 1 1
15 32344 1 1 104 GLU C C 12.536 -12.437 3.886 1.00 . A A . 104 GLU C 1 1
15 32345 1 1 104 GLU CA C 11.236 -11.734 3.509 1.00 . A A . 104 GLU CA 1 1
15 32346 1 1 104 GLU CB C 11.532 -10.656 2.462 1.00 . A A . 104 GLU CB 1 1
15 32347 1 1 104 GLU CD C 12.803 -10.069 0.354 1.00 . A A . 104 GLU CD 1 1
15 32348 1 1 104 GLU CG C 12.511 -11.124 1.395 1.00 . A A . 104 GLU CG 1 1
15 32349 1 1 104 GLU H H 9.707 -11.648 4.954 1.00 . A A . 104 GLU H 1 1
15 32350 1 1 104 GLU HA H 10.587 -12.468 3.056 1.00 . A A . 104 GLU HA 1 1
15 32351 1 1 104 GLU HB2 H 10.607 -10.376 1.978 1.00 . A A . 104 GLU HB2 1 1
15 32352 1 1 104 GLU HB3 H 11.951 -9.791 2.954 1.00 . A A . 104 GLU HB3 1 1
15 32353 1 1 104 GLU HG2 H 13.441 -11.405 1.880 1.00 . A A . 104 GLU HG2 1 1
15 32354 1 1 104 GLU HG3 H 12.094 -11.991 0.904 1.00 . A A . 104 GLU HG3 1 1
15 32355 1 1 104 GLU N N 10.513 -11.189 4.661 1.00 . A A . 104 GLU N 1 1
15 32356 1 1 104 GLU O O 13.261 -12.029 4.798 1.00 . A A . 104 GLU O 1 1
15 32357 1 1 104 GLU OE1 O 11.951 -9.858 -0.537 1.00 . A A . 104 GLU OE1 1 1
15 32358 1 1 104 GLU OE2 O 13.885 -9.456 0.412 1.00 . A A . 104 GLU OE2 1 1
15 32359 1 1 105 GLY C C 14.406 -14.885 4.456 1.00 . A A . 105 GLY C 1 1
15 32360 1 1 105 GLY CA C 14.106 -14.132 3.186 1.00 . A A . 105 GLY CA 1 1
15 32361 1 1 105 GLY H H 12.095 -13.905 2.611 1.00 . A A . 105 GLY H 1 1
15 32362 1 1 105 GLY HA2 H 14.851 -13.358 3.058 1.00 . A A . 105 GLY HA2 1 1
15 32363 1 1 105 GLY HA3 H 14.175 -14.817 2.355 1.00 . A A . 105 GLY HA3 1 1
15 32364 1 1 105 GLY N N 12.804 -13.519 3.167 1.00 . A A . 105 GLY N 1 1
15 32365 1 1 105 GLY O O 13.959 -16.018 4.631 1.00 . A A . 105 GLY O 1 1
15 32366 1 1 106 GLU C C 14.759 -15.703 7.329 1.00 . A A . 106 GLU C 1 1
15 32367 1 1 106 GLU CA C 15.755 -14.909 6.480 1.00 . A A . 106 GLU CA 1 1
15 32368 1 1 106 GLU CB C 16.530 -13.909 7.345 1.00 . A A . 106 GLU CB 1 1
15 32369 1 1 106 GLU CD C 16.518 -11.770 8.666 1.00 . A A . 106 GLU CD 1 1
15 32370 1 1 106 GLU CG C 15.691 -12.763 7.886 1.00 . A A . 106 GLU CG 1 1
15 32371 1 1 106 GLU H H 15.234 -13.262 5.262 1.00 . A A . 106 GLU H 1 1
15 32372 1 1 106 GLU HA H 16.458 -15.601 6.054 1.00 . A A . 106 GLU HA 1 1
15 32373 1 1 106 GLU HB2 H 16.958 -14.437 8.185 1.00 . A A . 106 GLU HB2 1 1
15 32374 1 1 106 GLU HB3 H 17.331 -13.489 6.755 1.00 . A A . 106 GLU HB3 1 1
15 32375 1 1 106 GLU HG2 H 15.224 -12.249 7.059 1.00 . A A . 106 GLU HG2 1 1
15 32376 1 1 106 GLU HG3 H 14.929 -13.164 8.538 1.00 . A A . 106 GLU HG3 1 1
15 32377 1 1 106 GLU N N 15.128 -14.232 5.356 1.00 . A A . 106 GLU N 1 1
15 32378 1 1 106 GLU O O 14.956 -16.891 7.583 1.00 . A A . 106 GLU O 1 1
15 32379 1 1 106 GLU OE1 O 16.834 -12.053 9.840 1.00 . A A . 106 GLU OE1 1 1
15 32380 1 1 106 GLU OE2 O 16.843 -10.700 8.110 1.00 . A A . 106 GLU OE2 1 1
15 32381 1 1 107 ASP C C 11.688 -16.440 7.790 1.00 . A A . 107 ASP C 1 1
15 32382 1 1 107 ASP CA C 12.709 -15.700 8.616 1.00 . A A . 107 ASP CA 1 1
15 32383 1 1 107 ASP CB C 12.038 -14.665 9.522 1.00 . A A . 107 ASP CB 1 1
15 32384 1 1 107 ASP CG C 10.977 -15.258 10.431 1.00 . A A . 107 ASP CG 1 1
15 32385 1 1 107 ASP H H 13.543 -14.127 7.475 1.00 . A A . 107 ASP H 1 1
15 32386 1 1 107 ASP HA H 13.227 -16.416 9.215 1.00 . A A . 107 ASP HA 1 1
15 32387 1 1 107 ASP HB2 H 12.792 -14.203 10.142 1.00 . A A . 107 ASP HB2 1 1
15 32388 1 1 107 ASP HB3 H 11.575 -13.907 8.906 1.00 . A A . 107 ASP HB3 1 1
15 32389 1 1 107 ASP N N 13.687 -15.055 7.753 1.00 . A A . 107 ASP N 1 1
15 32390 1 1 107 ASP O O 11.170 -17.480 8.194 1.00 . A A . 107 ASP O 1 1
15 32391 1 1 107 ASP OD1 O 11.315 -16.138 11.245 1.00 . A A . 107 ASP OD1 1 1
15 32392 1 1 107 ASP OD2 O 9.797 -14.861 10.318 1.00 . A A . 107 ASP OD2 1 1
15 32393 1 1 108 SER C C 10.885 -17.907 5.298 1.00 . A A . 108 SER C 1 1
15 32394 1 1 108 SER CA C 10.497 -16.490 5.698 1.00 . A A . 108 SER CA 1 1
15 32395 1 1 108 SER CB C 10.400 -15.599 4.477 1.00 . A A . 108 SER CB 1 1
15 32396 1 1 108 SER H H 11.927 -15.106 6.347 1.00 . A A . 108 SER H 1 1
15 32397 1 1 108 SER HA H 9.545 -16.520 6.189 1.00 . A A . 108 SER HA 1 1
15 32398 1 1 108 SER HB2 H 11.373 -15.545 4.013 1.00 . A A . 108 SER HB2 1 1
15 32399 1 1 108 SER HB3 H 9.684 -16.009 3.785 1.00 . A A . 108 SER HB3 1 1
15 32400 1 1 108 SER HG H 9.044 -14.189 4.704 1.00 . A A . 108 SER HG 1 1
15 32401 1 1 108 SER N N 11.449 -15.916 6.612 1.00 . A A . 108 SER N 1 1
15 32402 1 1 108 SER O O 10.060 -18.807 5.340 1.00 . A A . 108 SER O 1 1
15 32403 1 1 108 SER OG O 10.001 -14.288 4.844 1.00 . A A . 108 SER OG 1 1
15 32404 1 1 109 LEU C C 12.293 -20.509 5.474 1.00 . A A . 109 LEU C 1 1
15 32405 1 1 109 LEU CA C 12.620 -19.405 4.471 1.00 . A A . 109 LEU CA 1 1
15 32406 1 1 109 LEU CB C 14.131 -19.368 4.213 1.00 . A A . 109 LEU CB 1 1
15 32407 1 1 109 LEU CD1 C 16.094 -18.502 2.916 1.00 . A A . 109 LEU CD1 1 1
15 32408 1 1 109 LEU CD2 C 13.908 -18.906 1.762 1.00 . A A . 109 LEU CD2 1 1
15 32409 1 1 109 LEU CG C 14.579 -18.471 3.056 1.00 . A A . 109 LEU CG 1 1
15 32410 1 1 109 LEU H H 12.772 -17.350 4.989 1.00 . A A . 109 LEU H 1 1
15 32411 1 1 109 LEU HA H 12.114 -19.624 3.543 1.00 . A A . 109 LEU HA 1 1
15 32412 1 1 109 LEU HB2 H 14.618 -19.027 5.113 1.00 . A A . 109 LEU HB2 1 1
15 32413 1 1 109 LEU HB3 H 14.462 -20.375 4.004 1.00 . A A . 109 LEU HB3 1 1
15 32414 1 1 109 LEU HD11 H 16.549 -18.155 3.832 1.00 . A A . 109 LEU HD11 1 1
15 32415 1 1 109 LEU HD12 H 16.417 -19.514 2.715 1.00 . A A . 109 LEU HD12 1 1
15 32416 1 1 109 LEU HD13 H 16.394 -17.861 2.099 1.00 . A A . 109 LEU HD13 1 1
15 32417 1 1 109 LEU HD21 H 14.177 -19.928 1.544 1.00 . A A . 109 LEU HD21 1 1
15 32418 1 1 109 LEU HD22 H 12.837 -18.831 1.869 1.00 . A A . 109 LEU HD22 1 1
15 32419 1 1 109 LEU HD23 H 14.235 -18.267 0.955 1.00 . A A . 109 LEU HD23 1 1
15 32420 1 1 109 LEU HG H 14.282 -17.453 3.264 1.00 . A A . 109 LEU HG 1 1
15 32421 1 1 109 LEU N N 12.144 -18.102 4.938 1.00 . A A . 109 LEU N 1 1
15 32422 1 1 109 LEU O O 11.751 -21.553 5.109 1.00 . A A . 109 LEU O 1 1
15 32423 1 1 110 LYS C C 10.879 -21.370 8.096 1.00 . A A . 110 LYS C 1 1
15 32424 1 1 110 LYS CA C 12.369 -21.248 7.785 1.00 . A A . 110 LYS CA 1 1
15 32425 1 1 110 LYS CB C 13.151 -20.863 9.043 1.00 . A A . 110 LYS CB 1 1
15 32426 1 1 110 LYS CD C 14.007 -21.543 11.303 1.00 . A A . 110 LYS CD 1 1
15 32427 1 1 110 LYS CE C 15.459 -21.512 10.843 1.00 . A A . 110 LYS CE 1 1
15 32428 1 1 110 LYS CG C 13.066 -21.888 10.161 1.00 . A A . 110 LYS CG 1 1
15 32429 1 1 110 LYS H H 12.992 -19.397 6.974 1.00 . A A . 110 LYS H 1 1
15 32430 1 1 110 LYS HA H 12.728 -22.201 7.427 1.00 . A A . 110 LYS HA 1 1
15 32431 1 1 110 LYS HB2 H 14.190 -20.740 8.778 1.00 . A A . 110 LYS HB2 1 1
15 32432 1 1 110 LYS HB3 H 12.770 -19.924 9.416 1.00 . A A . 110 LYS HB3 1 1
15 32433 1 1 110 LYS HD2 H 13.746 -20.571 11.693 1.00 . A A . 110 LYS HD2 1 1
15 32434 1 1 110 LYS HD3 H 13.901 -22.287 12.082 1.00 . A A . 110 LYS HD3 1 1
15 32435 1 1 110 LYS HE2 H 15.565 -20.758 10.079 1.00 . A A . 110 LYS HE2 1 1
15 32436 1 1 110 LYS HE3 H 16.084 -21.259 11.686 1.00 . A A . 110 LYS HE3 1 1
15 32437 1 1 110 LYS HG2 H 12.054 -21.913 10.537 1.00 . A A . 110 LYS HG2 1 1
15 32438 1 1 110 LYS HG3 H 13.330 -22.858 9.767 1.00 . A A . 110 LYS HG3 1 1
15 32439 1 1 110 LYS HZ1 H 15.746 -23.577 11.001 1.00 . A A . 110 LYS HZ1 1 1
15 32440 1 1 110 LYS HZ2 H 15.356 -23.060 9.432 1.00 . A A . 110 LYS HZ2 1 1
15 32441 1 1 110 LYS HZ3 H 16.911 -22.793 10.052 1.00 . A A . 110 LYS HZ3 1 1
15 32442 1 1 110 LYS N N 12.601 -20.263 6.739 1.00 . A A . 110 LYS N 1 1
15 32443 1 1 110 LYS NZ N 15.897 -22.824 10.293 1.00 . A A . 110 LYS NZ 1 1
15 32444 1 1 110 LYS O O 10.343 -22.474 8.208 1.00 . A A . 110 LYS O 1 1
15 32445 1 1 111 LYS C C 7.988 -20.886 7.408 1.00 . A A . 111 LYS C 1 1
15 32446 1 1 111 LYS CA C 8.783 -20.190 8.511 1.00 . A A . 111 LYS CA 1 1
15 32447 1 1 111 LYS CB C 8.333 -18.731 8.665 1.00 . A A . 111 LYS CB 1 1
15 32448 1 1 111 LYS CD C 6.596 -17.075 9.373 1.00 . A A . 111 LYS CD 1 1
15 32449 1 1 111 LYS CE C 5.154 -16.827 9.797 1.00 . A A . 111 LYS CE 1 1
15 32450 1 1 111 LYS CG C 6.880 -18.543 9.079 1.00 . A A . 111 LYS CG 1 1
15 32451 1 1 111 LYS H H 10.695 -19.378 8.096 1.00 . A A . 111 LYS H 1 1
15 32452 1 1 111 LYS HA H 8.620 -20.711 9.442 1.00 . A A . 111 LYS HA 1 1
15 32453 1 1 111 LYS HB2 H 8.954 -18.260 9.411 1.00 . A A . 111 LYS HB2 1 1
15 32454 1 1 111 LYS HB3 H 8.482 -18.225 7.722 1.00 . A A . 111 LYS HB3 1 1
15 32455 1 1 111 LYS HD2 H 7.249 -16.750 10.169 1.00 . A A . 111 LYS HD2 1 1
15 32456 1 1 111 LYS HD3 H 6.802 -16.498 8.484 1.00 . A A . 111 LYS HD3 1 1
15 32457 1 1 111 LYS HE2 H 4.885 -17.551 10.551 1.00 . A A . 111 LYS HE2 1 1
15 32458 1 1 111 LYS HE3 H 5.086 -15.832 10.216 1.00 . A A . 111 LYS HE3 1 1
15 32459 1 1 111 LYS HG2 H 6.238 -18.877 8.278 1.00 . A A . 111 LYS HG2 1 1
15 32460 1 1 111 LYS HG3 H 6.690 -19.125 9.968 1.00 . A A . 111 LYS HG3 1 1
15 32461 1 1 111 LYS HZ1 H 4.577 -16.444 7.822 1.00 . A A . 111 LYS HZ1 1 1
15 32462 1 1 111 LYS HZ2 H 4.036 -17.941 8.412 1.00 . A A . 111 LYS HZ2 1 1
15 32463 1 1 111 LYS HZ3 H 3.290 -16.507 8.912 1.00 . A A . 111 LYS HZ3 1 1
15 32464 1 1 111 LYS N N 10.212 -20.228 8.213 1.00 . A A . 111 LYS N 1 1
15 32465 1 1 111 LYS NZ N 4.199 -16.939 8.660 1.00 . A A . 111 LYS NZ 1 1
15 32466 1 1 111 LYS O O 7.029 -21.618 7.679 1.00 . A A . 111 LYS O 1 1
15 32467 1 1 112 MET C C 8.001 -22.705 4.829 1.00 . A A . 112 MET C 1 1
15 32468 1 1 112 MET CA C 7.728 -21.221 5.009 1.00 . A A . 112 MET CA 1 1
15 32469 1 1 112 MET CB C 8.114 -20.453 3.743 1.00 . A A . 112 MET CB 1 1
15 32470 1 1 112 MET CE C 7.629 -19.029 0.912 1.00 . A A . 112 MET CE 1 1
15 32471 1 1 112 MET CG C 7.530 -19.049 3.686 1.00 . A A . 112 MET CG 1 1
15 32472 1 1 112 MET H H 9.222 -20.130 6.031 1.00 . A A . 112 MET H 1 1
15 32473 1 1 112 MET HA H 6.669 -21.093 5.173 1.00 . A A . 112 MET HA 1 1
15 32474 1 1 112 MET HB2 H 9.190 -20.371 3.702 1.00 . A A . 112 MET HB2 1 1
15 32475 1 1 112 MET HB3 H 7.766 -21.001 2.880 1.00 . A A . 112 MET HB3 1 1
15 32476 1 1 112 MET HE1 H 8.030 -20.031 0.975 1.00 . A A . 112 MET HE1 1 1
15 32477 1 1 112 MET HE2 H 6.550 -19.072 0.914 1.00 . A A . 112 MET HE2 1 1
15 32478 1 1 112 MET HE3 H 7.971 -18.564 -0.001 1.00 . A A . 112 MET HE3 1 1
15 32479 1 1 112 MET HG2 H 6.460 -19.124 3.569 1.00 . A A . 112 MET HG2 1 1
15 32480 1 1 112 MET HG3 H 7.752 -18.541 4.616 1.00 . A A . 112 MET HG3 1 1
15 32481 1 1 112 MET N N 8.414 -20.678 6.170 1.00 . A A . 112 MET N 1 1
15 32482 1 1 112 MET O O 7.129 -23.443 4.379 1.00 . A A . 112 MET O 1 1
15 32483 1 1 112 MET SD S 8.189 -18.072 2.319 1.00 . A A . 112 MET SD 1 1
15 32484 1 1 113 LYS C C 8.815 -25.366 6.140 1.00 . A A . 113 LYS C 1 1
15 32485 1 1 113 LYS CA C 9.520 -24.565 5.049 1.00 . A A . 113 LYS CA 1 1
15 32486 1 1 113 LYS CB C 11.036 -24.790 5.115 1.00 . A A . 113 LYS CB 1 1
15 32487 1 1 113 LYS CD C 10.895 -26.991 3.884 1.00 . A A . 113 LYS CD 1 1
15 32488 1 1 113 LYS CE C 10.045 -28.190 4.288 1.00 . A A . 113 LYS CE 1 1
15 32489 1 1 113 LYS CG C 11.446 -26.258 5.100 1.00 . A A . 113 LYS CG 1 1
15 32490 1 1 113 LYS H H 9.888 -22.520 5.478 1.00 . A A . 113 LYS H 1 1
15 32491 1 1 113 LYS HA H 9.161 -24.904 4.090 1.00 . A A . 113 LYS HA 1 1
15 32492 1 1 113 LYS HB2 H 11.495 -24.302 4.268 1.00 . A A . 113 LYS HB2 1 1
15 32493 1 1 113 LYS HB3 H 11.415 -24.343 6.023 1.00 . A A . 113 LYS HB3 1 1
15 32494 1 1 113 LYS HD2 H 10.287 -26.308 3.312 1.00 . A A . 113 LYS HD2 1 1
15 32495 1 1 113 LYS HD3 H 11.721 -27.335 3.278 1.00 . A A . 113 LYS HD3 1 1
15 32496 1 1 113 LYS HE2 H 9.285 -27.854 4.987 1.00 . A A . 113 LYS HE2 1 1
15 32497 1 1 113 LYS HE3 H 9.565 -28.590 3.407 1.00 . A A . 113 LYS HE3 1 1
15 32498 1 1 113 LYS HG2 H 12.524 -26.320 5.084 1.00 . A A . 113 LYS HG2 1 1
15 32499 1 1 113 LYS HG3 H 11.073 -26.735 5.995 1.00 . A A . 113 LYS HG3 1 1
15 32500 1 1 113 LYS HZ1 H 11.335 -28.883 5.780 1.00 . A A . 113 LYS HZ1 1 1
15 32501 1 1 113 LYS HZ2 H 10.234 -30.048 5.228 1.00 . A A . 113 LYS HZ2 1 1
15 32502 1 1 113 LYS HZ3 H 11.570 -29.621 4.270 1.00 . A A . 113 LYS HZ3 1 1
15 32503 1 1 113 LYS N N 9.203 -23.150 5.162 1.00 . A A . 113 LYS N 1 1
15 32504 1 1 113 LYS NZ N 10.852 -29.257 4.936 1.00 . A A . 113 LYS NZ 1 1
15 32505 1 1 113 LYS O O 8.351 -26.482 5.906 1.00 . A A . 113 LYS O 1 1
15 32506 1 1 114 LEU C C 6.584 -25.410 8.411 1.00 . A A . 114 LEU C 1 1
15 32507 1 1 114 LEU CA C 8.108 -25.512 8.425 1.00 . A A . 114 LEU CA 1 1
15 32508 1 1 114 LEU CB C 8.657 -24.986 9.747 1.00 . A A . 114 LEU CB 1 1
15 32509 1 1 114 LEU CD1 C 8.588 -27.166 10.960 1.00 . A A . 114 LEU CD1 1 1
15 32510 1 1 114 LEU CD2 C 8.659 -25.020 12.240 1.00 . A A . 114 LEU CD2 1 1
15 32511 1 1 114 LEU CG C 8.152 -25.711 10.989 1.00 . A A . 114 LEU CG 1 1
15 32512 1 1 114 LEU H H 9.049 -23.894 7.471 1.00 . A A . 114 LEU H 1 1
15 32513 1 1 114 LEU HA H 8.387 -26.549 8.317 1.00 . A A . 114 LEU HA 1 1
15 32514 1 1 114 LEU HB2 H 9.736 -25.065 9.722 1.00 . A A . 114 LEU HB2 1 1
15 32515 1 1 114 LEU HB3 H 8.392 -23.943 9.834 1.00 . A A . 114 LEU HB3 1 1
15 32516 1 1 114 LEU HD11 H 8.210 -27.633 10.062 1.00 . A A . 114 LEU HD11 1 1
15 32517 1 1 114 LEU HD12 H 9.666 -27.216 10.963 1.00 . A A . 114 LEU HD12 1 1
15 32518 1 1 114 LEU HD13 H 8.199 -27.678 11.826 1.00 . A A . 114 LEU HD13 1 1
15 32519 1 1 114 LEU HD21 H 8.324 -23.994 12.241 1.00 . A A . 114 LEU HD21 1 1
15 32520 1 1 114 LEU HD22 H 8.279 -25.528 13.113 1.00 . A A . 114 LEU HD22 1 1
15 32521 1 1 114 LEU HD23 H 9.740 -25.044 12.248 1.00 . A A . 114 LEU HD23 1 1
15 32522 1 1 114 LEU HG H 7.072 -25.683 11.001 1.00 . A A . 114 LEU HG 1 1
15 32523 1 1 114 LEU N N 8.702 -24.795 7.325 1.00 . A A . 114 LEU N 1 1
15 32524 1 1 114 LEU O O 5.892 -26.407 8.207 1.00 . A A . 114 LEU O 1 1
15 32525 1 1 115 MET C C 3.951 -23.659 7.445 1.00 . A A . 115 MET C 1 1
15 32526 1 1 115 MET CA C 4.623 -24.032 8.755 1.00 . A A . 115 MET CA 1 1
15 32527 1 1 115 MET CB C 4.295 -22.980 9.806 1.00 . A A . 115 MET CB 1 1
15 32528 1 1 115 MET CE C 3.234 -20.101 10.513 1.00 . A A . 115 MET CE 1 1
15 32529 1 1 115 MET CG C 2.800 -22.783 10.000 1.00 . A A . 115 MET CG 1 1
15 32530 1 1 115 MET H H 6.651 -23.419 8.648 1.00 . A A . 115 MET H 1 1
15 32531 1 1 115 MET HA H 4.219 -24.978 9.083 1.00 . A A . 115 MET HA 1 1
15 32532 1 1 115 MET HB2 H 4.725 -23.282 10.751 1.00 . A A . 115 MET HB2 1 1
15 32533 1 1 115 MET HB3 H 4.727 -22.038 9.506 1.00 . A A . 115 MET HB3 1 1
15 32534 1 1 115 MET HE1 H 4.285 -20.314 10.368 1.00 . A A . 115 MET HE1 1 1
15 32535 1 1 115 MET HE2 H 2.783 -19.877 9.558 1.00 . A A . 115 MET HE2 1 1
15 32536 1 1 115 MET HE3 H 3.125 -19.251 11.170 1.00 . A A . 115 MET HE3 1 1
15 32537 1 1 115 MET HG2 H 2.365 -22.485 9.053 1.00 . A A . 115 MET HG2 1 1
15 32538 1 1 115 MET HG3 H 2.364 -23.722 10.309 1.00 . A A . 115 MET HG3 1 1
15 32539 1 1 115 MET N N 6.062 -24.204 8.609 1.00 . A A . 115 MET N 1 1
15 32540 1 1 115 MET O O 3.003 -24.315 7.040 1.00 . A A . 115 MET O 1 1
15 32541 1 1 115 MET SD S 2.429 -21.525 11.243 1.00 . A A . 115 MET SD 1 1
15 32542 1 1 116 GLU C C 3.752 -23.164 4.465 1.00 . A A . 116 GLU C 1 1
15 32543 1 1 116 GLU CA C 3.824 -22.093 5.558 1.00 . A A . 116 GLU CA 1 1
15 32544 1 1 116 GLU CB C 4.582 -20.875 5.029 1.00 . A A . 116 GLU CB 1 1
15 32545 1 1 116 GLU CD C 3.667 -19.007 6.489 1.00 . A A . 116 GLU CD 1 1
15 32546 1 1 116 GLU CG C 4.877 -19.810 6.076 1.00 . A A . 116 GLU CG 1 1
15 32547 1 1 116 GLU H H 5.279 -22.194 7.110 1.00 . A A . 116 GLU H 1 1
15 32548 1 1 116 GLU HA H 2.821 -21.795 5.814 1.00 . A A . 116 GLU HA 1 1
15 32549 1 1 116 GLU HB2 H 5.522 -21.208 4.614 1.00 . A A . 116 GLU HB2 1 1
15 32550 1 1 116 GLU HB3 H 3.997 -20.421 4.243 1.00 . A A . 116 GLU HB3 1 1
15 32551 1 1 116 GLU HG2 H 5.272 -20.295 6.957 1.00 . A A . 116 GLU HG2 1 1
15 32552 1 1 116 GLU HG3 H 5.620 -19.134 5.679 1.00 . A A . 116 GLU HG3 1 1
15 32553 1 1 116 GLU N N 4.459 -22.620 6.777 1.00 . A A . 116 GLU N 1 1
15 32554 1 1 116 GLU O O 3.087 -22.987 3.444 1.00 . A A . 116 GLU O 1 1
15 32555 1 1 116 GLU OE1 O 3.219 -18.162 5.693 1.00 . A A . 116 GLU OE1 1 1
15 32556 1 1 116 GLU OE2 O 3.119 -19.268 7.577 1.00 . A A . 116 GLU OE2 1 1
15 32557 1 1 117 LEU C C 3.104 -26.037 3.737 1.00 . A A . 117 LEU C 1 1
15 32558 1 1 117 LEU CA C 4.488 -25.389 3.772 1.00 . A A . 117 LEU CA 1 1
15 32559 1 1 117 LEU CB C 5.557 -26.398 4.236 1.00 . A A . 117 LEU CB 1 1
15 32560 1 1 117 LEU CD1 C 5.331 -28.243 2.530 1.00 . A A . 117 LEU CD1 1 1
15 32561 1 1 117 LEU CD2 C 6.806 -26.286 2.059 1.00 . A A . 117 LEU CD2 1 1
15 32562 1 1 117 LEU CG C 6.265 -27.210 3.138 1.00 . A A . 117 LEU CG 1 1
15 32563 1 1 117 LEU H H 4.985 -24.311 5.518 1.00 . A A . 117 LEU H 1 1
15 32564 1 1 117 LEU HA H 4.738 -25.026 2.786 1.00 . A A . 117 LEU HA 1 1
15 32565 1 1 117 LEU HB2 H 6.310 -25.853 4.781 1.00 . A A . 117 LEU HB2 1 1
15 32566 1 1 117 LEU HB3 H 5.085 -27.094 4.912 1.00 . A A . 117 LEU HB3 1 1
15 32567 1 1 117 LEU HD11 H 4.975 -28.904 3.306 1.00 . A A . 117 LEU HD11 1 1
15 32568 1 1 117 LEU HD12 H 4.492 -27.742 2.071 1.00 . A A . 117 LEU HD12 1 1
15 32569 1 1 117 LEU HD13 H 5.863 -28.815 1.783 1.00 . A A . 117 LEU HD13 1 1
15 32570 1 1 117 LEU HD21 H 7.499 -25.585 2.499 1.00 . A A . 117 LEU HD21 1 1
15 32571 1 1 117 LEU HD22 H 7.316 -26.870 1.307 1.00 . A A . 117 LEU HD22 1 1
15 32572 1 1 117 LEU HD23 H 5.989 -25.748 1.603 1.00 . A A . 117 LEU HD23 1 1
15 32573 1 1 117 LEU HG H 7.106 -27.736 3.578 1.00 . A A . 117 LEU HG 1 1
15 32574 1 1 117 LEU N N 4.466 -24.258 4.690 1.00 . A A . 117 LEU N 1 1
15 32575 1 1 117 LEU O O 2.672 -26.572 2.715 1.00 . A A . 117 LEU O 1 1
15 32576 1 1 118 ALA C C 0.133 -25.563 5.684 1.00 . A A . 118 ALA C 1 1
15 32577 1 1 118 ALA CA C 1.075 -26.513 4.962 1.00 . A A . 118 ALA CA 1 1
15 32578 1 1 118 ALA CB C 1.120 -27.864 5.657 1.00 . A A . 118 ALA CB 1 1
15 32579 1 1 118 ALA H H 2.773 -25.474 5.620 1.00 . A A . 118 ALA H 1 1
15 32580 1 1 118 ALA HA H 0.715 -26.659 3.971 1.00 . A A . 118 ALA HA 1 1
15 32581 1 1 118 ALA HB1 H 1.809 -28.516 5.138 1.00 . A A . 118 ALA HB1 1 1
15 32582 1 1 118 ALA HB2 H 0.134 -28.305 5.651 1.00 . A A . 118 ALA HB2 1 1
15 32583 1 1 118 ALA HB3 H 1.448 -27.732 6.678 1.00 . A A . 118 ALA HB3 1 1
15 32584 1 1 118 ALA N N 2.399 -25.950 4.855 1.00 . A A . 118 ALA N 1 1
15 32585 1 1 118 ALA O O -0.861 -25.116 5.109 1.00 . A A . 118 ALA O 1 1
15 32586 1 1 119 ILE C C -1.622 -25.103 8.209 1.00 . A A . 119 ILE C 1 1
15 32587 1 1 119 ILE CA C -0.333 -24.393 7.808 1.00 . A A . 119 ILE CA 1 1
15 32588 1 1 119 ILE CB C -0.676 -23.032 7.163 1.00 . A A . 119 ILE CB 1 1
15 32589 1 1 119 ILE CD1 C 0.275 -21.121 5.762 1.00 . A A . 119 ILE CD1 1 1
15 32590 1 1 119 ILE CG1 C 0.560 -22.405 6.509 1.00 . A A . 119 ILE CG1 1 1
15 32591 1 1 119 ILE CG2 C -1.223 -22.105 8.228 1.00 . A A . 119 ILE CG2 1 1
15 32592 1 1 119 ILE H H 1.311 -25.603 7.296 1.00 . A A . 119 ILE H 1 1
15 32593 1 1 119 ILE HA H 0.246 -24.204 8.701 1.00 . A A . 119 ILE HA 1 1
15 32594 1 1 119 ILE HB H -1.440 -23.188 6.417 1.00 . A A . 119 ILE HB 1 1
15 32595 1 1 119 ILE HD11 H -0.459 -21.308 4.993 1.00 . A A . 119 ILE HD11 1 1
15 32596 1 1 119 ILE HD12 H -0.104 -20.380 6.450 1.00 . A A . 119 ILE HD12 1 1
15 32597 1 1 119 ILE HD13 H 1.186 -20.759 5.309 1.00 . A A . 119 ILE HD13 1 1
15 32598 1 1 119 ILE HG12 H 1.289 -22.184 7.274 1.00 . A A . 119 ILE HG12 1 1
15 32599 1 1 119 ILE HG13 H 0.985 -23.111 5.809 1.00 . A A . 119 ILE HG13 1 1
15 32600 1 1 119 ILE HG21 H -2.090 -22.554 8.685 1.00 . A A . 119 ILE HG21 1 1
15 32601 1 1 119 ILE HG22 H -0.461 -21.948 8.976 1.00 . A A . 119 ILE HG22 1 1
15 32602 1 1 119 ILE HG23 H -1.493 -21.162 7.781 1.00 . A A . 119 ILE HG23 1 1
15 32603 1 1 119 ILE N N 0.473 -25.247 6.937 1.00 . A A . 119 ILE N 1 1
15 32604 1 1 119 ILE O O -1.879 -25.338 9.392 1.00 . A A . 119 ILE O 1 1
15 32605 1 1 120 LEU C C -3.340 -27.651 7.649 1.00 . A A . 120 LEU C 1 1
15 32606 1 1 120 LEU CA C -3.649 -26.182 7.429 1.00 . A A . 120 LEU CA 1 1
15 32607 1 1 120 LEU CB C -4.608 -26.008 6.246 1.00 . A A . 120 LEU CB 1 1
15 32608 1 1 120 LEU CD1 C -5.664 -23.987 7.310 1.00 . A A . 120 LEU CD1 1 1
15 32609 1 1 120 LEU CD2 C -4.059 -23.692 5.407 1.00 . A A . 120 LEU CD2 1 1
15 32610 1 1 120 LEU CG C -5.133 -24.584 6.013 1.00 . A A . 120 LEU CG 1 1
15 32611 1 1 120 LEU H H -2.150 -25.231 6.294 1.00 . A A . 120 LEU H 1 1
15 32612 1 1 120 LEU HA H -4.112 -25.788 8.321 1.00 . A A . 120 LEU HA 1 1
15 32613 1 1 120 LEU HB2 H -4.096 -26.327 5.350 1.00 . A A . 120 LEU HB2 1 1
15 32614 1 1 120 LEU HB3 H -5.456 -26.657 6.405 1.00 . A A . 120 LEU HB3 1 1
15 32615 1 1 120 LEU HD11 H -6.416 -24.642 7.724 1.00 . A A . 120 LEU HD11 1 1
15 32616 1 1 120 LEU HD12 H -4.854 -23.874 8.015 1.00 . A A . 120 LEU HD12 1 1
15 32617 1 1 120 LEU HD13 H -6.104 -23.021 7.105 1.00 . A A . 120 LEU HD13 1 1
15 32618 1 1 120 LEU HD21 H -3.201 -23.667 6.066 1.00 . A A . 120 LEU HD21 1 1
15 32619 1 1 120 LEU HD22 H -3.762 -24.087 4.447 1.00 . A A . 120 LEU HD22 1 1
15 32620 1 1 120 LEU HD23 H -4.448 -22.694 5.283 1.00 . A A . 120 LEU HD23 1 1
15 32621 1 1 120 LEU HG H -5.956 -24.631 5.315 1.00 . A A . 120 LEU HG 1 1
15 32622 1 1 120 LEU N N -2.416 -25.456 7.213 1.00 . A A . 120 LEU N 1 1
15 32623 1 1 120 LEU O O -3.418 -28.470 6.736 1.00 . A A . 120 LEU O 1 1
15 32624 1 1 121 ASN C C -3.817 -30.115 9.669 1.00 . A A . 121 ASN C 1 1
15 32625 1 1 121 ASN CA C -2.587 -29.318 9.256 1.00 . A A . 121 ASN CA 1 1
15 32626 1 1 121 ASN CB C -1.570 -29.265 10.405 1.00 . A A . 121 ASN CB 1 1
15 32627 1 1 121 ASN CG C -2.141 -28.660 11.682 1.00 . A A . 121 ASN CG 1 1
15 32628 1 1 121 ASN H H -2.923 -27.251 9.547 1.00 . A A . 121 ASN H 1 1
15 32629 1 1 121 ASN HA H -2.131 -29.793 8.401 1.00 . A A . 121 ASN HA 1 1
15 32630 1 1 121 ASN HB2 H -1.239 -30.269 10.627 1.00 . A A . 121 ASN HB2 1 1
15 32631 1 1 121 ASN HB3 H -0.720 -28.673 10.097 1.00 . A A . 121 ASN HB3 1 1
15 32632 1 1 121 ASN HD21 H -1.751 -26.813 11.038 1.00 . A A . 121 ASN HD21 1 1
15 32633 1 1 121 ASN HD22 H -2.468 -26.928 12.610 1.00 . A A . 121 ASN HD22 1 1
15 32634 1 1 121 ASN N N -2.962 -27.963 8.873 1.00 . A A . 121 ASN N 1 1
15 32635 1 1 121 ASN ND2 N -2.121 -27.336 11.782 1.00 . A A . 121 ASN ND2 1 1
15 32636 1 1 121 ASN O O -3.727 -31.097 10.404 1.00 . A A . 121 ASN O 1 1
15 32637 1 1 121 ASN OD1 O -2.611 -29.374 12.563 1.00 . A A . 121 ASN OD1 1 1
15 32638 1 1 122 GLY C C -7.127 -29.278 10.172 1.00 . A A . 122 GLY C 1 1
15 32639 1 1 122 GLY CA C -6.217 -30.306 9.555 1.00 . A A . 122 GLY CA 1 1
15 32640 1 1 122 GLY H H -4.969 -28.954 8.526 1.00 . A A . 122 GLY H 1 1
15 32641 1 1 122 GLY HA2 H -6.026 -31.088 10.273 1.00 . A A . 122 GLY HA2 1 1
15 32642 1 1 122 GLY HA3 H -6.692 -30.730 8.680 1.00 . A A . 122 GLY HA3 1 1
15 32643 1 1 122 GLY N N -4.967 -29.695 9.170 1.00 . A A . 122 GLY N 1 1
15 32644 1 1 122 GLY O O -8.313 -29.520 10.388 1.00 . A A . 122 GLY O 1 1
15 32645 1 1 123 THR C C -7.774 -26.125 9.846 1.00 . A A . 123 THR C 1 1
15 32646 1 1 123 THR CA C -7.277 -27.003 11.000 1.00 . A A . 123 THR CA 1 1
15 32647 1 1 123 THR CB C -6.368 -26.199 11.943 1.00 . A A . 123 THR CB 1 1
15 32648 1 1 123 THR CG2 C -7.172 -25.339 12.907 1.00 . A A . 123 THR CG2 1 1
15 32649 1 1 123 THR H H -5.581 -28.036 10.338 1.00 . A A . 123 THR H 1 1
15 32650 1 1 123 THR HA H -8.123 -27.375 11.561 1.00 . A A . 123 THR HA 1 1
15 32651 1 1 123 THR HB H -5.741 -25.564 11.345 1.00 . A A . 123 THR HB 1 1
15 32652 1 1 123 THR HG1 H -6.109 -27.772 13.114 1.00 . A A . 123 THR HG1 1 1
15 32653 1 1 123 THR HG21 H -7.980 -25.922 13.325 1.00 . A A . 123 THR HG21 1 1
15 32654 1 1 123 THR HG22 H -6.527 -25.002 13.705 1.00 . A A . 123 THR HG22 1 1
15 32655 1 1 123 THR HG23 H -7.570 -24.483 12.386 1.00 . A A . 123 THR HG23 1 1
15 32656 1 1 123 THR N N -6.545 -28.128 10.471 1.00 . A A . 123 THR N 1 1
15 32657 1 1 123 THR O O -7.405 -26.342 8.691 1.00 . A A . 123 THR O 1 1
15 32658 1 1 123 THR OG1 O -5.547 -27.099 12.697 1.00 . A A . 123 THR OG1 1 1
15 32659 1 1 124 TYR C C -9.570 -22.950 9.622 1.00 . A A . 124 TYR C 1 1
15 32660 1 1 124 TYR CA C -9.294 -24.365 9.152 1.00 . A A . 124 TYR CA 1 1
15 32661 1 1 124 TYR CB C -10.612 -25.066 8.782 1.00 . A A . 124 TYR CB 1 1
15 32662 1 1 124 TYR CD1 C -11.094 -26.074 11.056 1.00 . A A . 124 TYR CD1 1 1
15 32663 1 1 124 TYR CD2 C -12.843 -24.872 9.973 1.00 . A A . 124 TYR CD2 1 1
15 32664 1 1 124 TYR CE1 C -11.930 -26.323 12.129 1.00 . A A . 124 TYR CE1 1 1
15 32665 1 1 124 TYR CE2 C -13.681 -25.114 11.039 1.00 . A A . 124 TYR CE2 1 1
15 32666 1 1 124 TYR CG C -11.534 -25.345 9.958 1.00 . A A . 124 TYR CG 1 1
15 32667 1 1 124 TYR CZ C -13.224 -25.871 12.108 1.00 . A A . 124 TYR CZ 1 1
15 32668 1 1 124 TYR H H -8.776 -24.958 11.096 1.00 . A A . 124 TYR H 1 1
15 32669 1 1 124 TYR HA H -8.679 -24.312 8.274 1.00 . A A . 124 TYR HA 1 1
15 32670 1 1 124 TYR HB2 H -11.155 -24.452 8.075 1.00 . A A . 124 TYR HB2 1 1
15 32671 1 1 124 TYR HB3 H -10.378 -26.011 8.319 1.00 . A A . 124 TYR HB3 1 1
15 32672 1 1 124 TYR HD1 H -10.081 -26.447 11.066 1.00 . A A . 124 TYR HD1 1 1
15 32673 1 1 124 TYR HD2 H -13.203 -24.303 9.124 1.00 . A A . 124 TYR HD2 1 1
15 32674 1 1 124 TYR HE1 H -11.569 -26.896 12.971 1.00 . A A . 124 TYR HE1 1 1
15 32675 1 1 124 TYR HE2 H -14.693 -24.735 11.022 1.00 . A A . 124 TYR HE2 1 1
15 32676 1 1 124 TYR HH H -14.908 -26.423 12.864 1.00 . A A . 124 TYR HH 1 1
15 32677 1 1 124 TYR N N -8.603 -25.147 10.160 1.00 . A A . 124 TYR N 1 1
15 32678 1 1 124 TYR O O -10.246 -22.733 10.630 1.00 . A A . 124 TYR O 1 1
15 32679 1 1 124 TYR OH O -14.054 -26.088 13.186 1.00 . A A . 124 TYR OH 1 1
15 32680 1 1 125 ARG C C -10.929 -20.721 8.401 1.00 . A A . 125 ARG C 1 1
15 32681 1 1 125 ARG CA C -9.524 -20.640 8.957 1.00 . A A . 125 ARG CA 1 1
15 32682 1 1 125 ARG CB C -8.674 -19.672 8.128 1.00 . A A . 125 ARG CB 1 1
15 32683 1 1 125 ARG CD C -7.285 -18.794 10.051 1.00 . A A . 125 ARG CD 1 1
15 32684 1 1 125 ARG CG C -7.269 -19.438 8.670 1.00 . A A . 125 ARG CG 1 1
15 32685 1 1 125 ARG CZ C -8.311 -19.491 12.191 1.00 . A A . 125 ARG CZ 1 1
15 32686 1 1 125 ARG H H -8.217 -22.187 8.363 1.00 . A A . 125 ARG H 1 1
15 32687 1 1 125 ARG HA H -9.558 -20.318 9.987 1.00 . A A . 125 ARG HA 1 1
15 32688 1 1 125 ARG HB2 H -8.586 -20.063 7.127 1.00 . A A . 125 ARG HB2 1 1
15 32689 1 1 125 ARG HB3 H -9.180 -18.719 8.087 1.00 . A A . 125 ARG HB3 1 1
15 32690 1 1 125 ARG HD2 H -6.319 -18.348 10.239 1.00 . A A . 125 ARG HD2 1 1
15 32691 1 1 125 ARG HD3 H -8.042 -18.023 10.062 1.00 . A A . 125 ARG HD3 1 1
15 32692 1 1 125 ARG HE H -7.171 -20.658 11.027 1.00 . A A . 125 ARG HE 1 1
15 32693 1 1 125 ARG HG2 H -6.760 -20.389 8.737 1.00 . A A . 125 ARG HG2 1 1
15 32694 1 1 125 ARG HG3 H -6.736 -18.792 7.987 1.00 . A A . 125 ARG HG3 1 1
15 32695 1 1 125 ARG HH11 H -8.835 -17.624 11.594 1.00 . A A . 125 ARG HH11 1 1
15 32696 1 1 125 ARG HH12 H -9.470 -18.123 13.134 1.00 . A A . 125 ARG HH12 1 1
15 32697 1 1 125 ARG HH21 H -8.020 -21.307 13.051 1.00 . A A . 125 ARG HH21 1 1
15 32698 1 1 125 ARG HH22 H -9.008 -20.197 13.962 1.00 . A A . 125 ARG HH22 1 1
15 32699 1 1 125 ARG N N -9.001 -21.987 8.910 1.00 . A A . 125 ARG N 1 1
15 32700 1 1 125 ARG NE N -7.576 -19.758 11.113 1.00 . A A . 125 ARG NE 1 1
15 32701 1 1 125 ARG NH1 N -8.920 -18.318 12.316 1.00 . A A . 125 ARG NH1 1 1
15 32702 1 1 125 ARG NH2 N -8.458 -20.406 13.140 1.00 . A A . 125 ARG NH2 1 1
15 32703 1 1 125 ARG O O -11.905 -20.482 9.112 1.00 . A A . 125 ARG O 1 1
15 32704 1 1 126 ASP C C -12.046 -21.874 5.056 1.00 . A A . 126 ASP C 1 1
15 32705 1 1 126 ASP CA C -12.258 -21.530 6.513 1.00 . A A . 126 ASP CA 1 1
15 32706 1 1 126 ASP CB C -13.306 -20.457 6.639 1.00 . A A . 126 ASP CB 1 1
15 32707 1 1 126 ASP CG C -14.694 -20.970 6.329 1.00 . A A . 126 ASP CG 1 1
15 32708 1 1 126 ASP H H -10.207 -21.064 6.569 1.00 . A A . 126 ASP H 1 1
15 32709 1 1 126 ASP HA H -12.585 -22.416 7.030 1.00 . A A . 126 ASP HA 1 1
15 32710 1 1 126 ASP HB2 H -13.280 -20.090 7.651 1.00 . A A . 126 ASP HB2 1 1
15 32711 1 1 126 ASP HB3 H -13.067 -19.661 5.954 1.00 . A A . 126 ASP HB3 1 1
15 32712 1 1 126 ASP N N -11.009 -21.104 7.123 1.00 . A A . 126 ASP N 1 1
15 32713 1 1 126 ASP O O -11.374 -21.138 4.336 1.00 . A A . 126 ASP O 1 1
15 32714 1 1 126 ASP OD1 O -15.018 -22.096 6.764 1.00 . A A . 126 ASP OD1 1 1
15 32715 1 1 126 ASP OD2 O -15.462 -20.258 5.649 1.00 . A A . 126 ASP OD2 1 1
15 32716 1 1 127 ALA C C -10.903 -24.120 3.235 1.00 . A A . 127 ALA C 1 1
15 32717 1 1 127 ALA CA C -12.332 -23.630 3.327 1.00 . A A . 127 ALA CA 1 1
15 32718 1 1 127 ALA CB C -12.659 -22.673 2.186 1.00 . A A . 127 ALA CB 1 1
15 32719 1 1 127 ALA H H -13.173 -23.508 5.276 1.00 . A A . 127 ALA H 1 1
15 32720 1 1 127 ALA HA H -12.970 -24.486 3.244 1.00 . A A . 127 ALA HA 1 1
15 32721 1 1 127 ALA HB1 H -13.680 -22.334 2.280 1.00 . A A . 127 ALA HB1 1 1
15 32722 1 1 127 ALA HB2 H -12.534 -23.186 1.244 1.00 . A A . 127 ALA HB2 1 1
15 32723 1 1 127 ALA HB3 H -11.992 -21.825 2.226 1.00 . A A . 127 ALA HB3 1 1
15 32724 1 1 127 ALA N N -12.582 -23.031 4.652 1.00 . A A . 127 ALA N 1 1
15 32725 1 1 127 ALA O O -10.560 -24.980 2.422 1.00 . A A . 127 ALA O 1 1
15 32726 1 1 128 ASN C C -8.748 -25.438 4.883 1.00 . A A . 128 ASN C 1 1
15 32727 1 1 128 ASN CA C -8.756 -24.006 4.365 1.00 . A A . 128 ASN CA 1 1
15 32728 1 1 128 ASN CB C -8.164 -23.075 5.404 1.00 . A A . 128 ASN CB 1 1
15 32729 1 1 128 ASN CG C -7.774 -21.721 4.839 1.00 . A A . 128 ASN CG 1 1
15 32730 1 1 128 ASN H H -10.415 -22.781 4.594 1.00 . A A . 128 ASN H 1 1
15 32731 1 1 128 ASN HA H -8.183 -23.943 3.453 1.00 . A A . 128 ASN HA 1 1
15 32732 1 1 128 ASN HB2 H -8.906 -22.914 6.184 1.00 . A A . 128 ASN HB2 1 1
15 32733 1 1 128 ASN HB3 H -7.303 -23.541 5.826 1.00 . A A . 128 ASN HB3 1 1
15 32734 1 1 128 ASN HD21 H -6.287 -21.567 6.143 1.00 . A A . 128 ASN HD21 1 1
15 32735 1 1 128 ASN HD22 H -6.480 -20.227 5.062 1.00 . A A . 128 ASN HD22 1 1
15 32736 1 1 128 ASN N N -10.095 -23.566 4.106 1.00 . A A . 128 ASN N 1 1
15 32737 1 1 128 ASN ND2 N -6.742 -21.116 5.404 1.00 . A A . 128 ASN ND2 1 1
15 32738 1 1 128 ASN O O -7.711 -26.093 4.917 1.00 . A A . 128 ASN O 1 1
15 32739 1 1 128 ASN OD1 O -8.393 -21.223 3.903 1.00 . A A . 128 ASN OD1 1 1
15 32740 1 1 129 LEU C C -10.012 -28.304 4.600 1.00 . A A . 129 LEU C 1 1
15 32741 1 1 129 LEU CA C -10.114 -27.290 5.745 1.00 . A A . 129 LEU CA 1 1
15 32742 1 1 129 LEU CB C -11.472 -27.408 6.451 1.00 . A A . 129 LEU CB 1 1
15 32743 1 1 129 LEU CD1 C -13.075 -27.268 4.503 1.00 . A A . 129 LEU CD1 1 1
15 32744 1 1 129 LEU CD2 C -13.799 -26.524 6.778 1.00 . A A . 129 LEU CD2 1 1
15 32745 1 1 129 LEU CG C -12.630 -26.632 5.811 1.00 . A A . 129 LEU CG 1 1
15 32746 1 1 129 LEU H H -10.704 -25.310 5.254 1.00 . A A . 129 LEU H 1 1
15 32747 1 1 129 LEU HA H -9.333 -27.500 6.461 1.00 . A A . 129 LEU HA 1 1
15 32748 1 1 129 LEU HB2 H -11.744 -28.452 6.483 1.00 . A A . 129 LEU HB2 1 1
15 32749 1 1 129 LEU HB3 H -11.354 -27.055 7.461 1.00 . A A . 129 LEU HB3 1 1
15 32750 1 1 129 LEU HD11 H -13.362 -28.294 4.681 1.00 . A A . 129 LEU HD11 1 1
15 32751 1 1 129 LEU HD12 H -13.918 -26.722 4.104 1.00 . A A . 129 LEU HD12 1 1
15 32752 1 1 129 LEU HD13 H -12.260 -27.240 3.794 1.00 . A A . 129 LEU HD13 1 1
15 32753 1 1 129 LEU HD21 H -13.480 -26.010 7.674 1.00 . A A . 129 LEU HD21 1 1
15 32754 1 1 129 LEU HD22 H -14.603 -25.973 6.313 1.00 . A A . 129 LEU HD22 1 1
15 32755 1 1 129 LEU HD23 H -14.145 -27.514 7.037 1.00 . A A . 129 LEU HD23 1 1
15 32756 1 1 129 LEU HG H -12.293 -25.632 5.592 1.00 . A A . 129 LEU HG 1 1
15 32757 1 1 129 LEU N N -9.927 -25.913 5.276 1.00 . A A . 129 LEU N 1 1
15 32758 1 1 129 LEU O O -10.589 -29.390 4.657 1.00 . A A . 129 LEU O 1 1
15 32759 1 1 130 LYS C C -7.940 -29.796 2.666 1.00 . A A . 130 LYS C 1 1
15 32760 1 1 130 LYS CA C -9.055 -28.782 2.418 1.00 . A A . 130 LYS CA 1 1
15 32761 1 1 130 LYS CB C -8.699 -27.909 1.212 1.00 . A A . 130 LYS CB 1 1
15 32762 1 1 130 LYS CD C -7.111 -26.231 0.213 1.00 . A A . 130 LYS CD 1 1
15 32763 1 1 130 LYS CE C -6.013 -25.222 0.506 1.00 . A A . 130 LYS CE 1 1
15 32764 1 1 130 LYS CG C -7.527 -26.972 1.470 1.00 . A A . 130 LYS CG 1 1
15 32765 1 1 130 LYS H H -8.785 -27.090 3.627 1.00 . A A . 130 LYS H 1 1
15 32766 1 1 130 LYS HA H -9.976 -29.299 2.220 1.00 . A A . 130 LYS HA 1 1
15 32767 1 1 130 LYS HB2 H -8.448 -28.548 0.380 1.00 . A A . 130 LYS HB2 1 1
15 32768 1 1 130 LYS HB3 H -9.559 -27.310 0.948 1.00 . A A . 130 LYS HB3 1 1
15 32769 1 1 130 LYS HD2 H -6.746 -26.946 -0.511 1.00 . A A . 130 LYS HD2 1 1
15 32770 1 1 130 LYS HD3 H -7.969 -25.712 -0.190 1.00 . A A . 130 LYS HD3 1 1
15 32771 1 1 130 LYS HE2 H -6.414 -24.446 1.140 1.00 . A A . 130 LYS HE2 1 1
15 32772 1 1 130 LYS HE3 H -5.207 -25.726 1.018 1.00 . A A . 130 LYS HE3 1 1
15 32773 1 1 130 LYS HG2 H -7.814 -26.251 2.220 1.00 . A A . 130 LYS HG2 1 1
15 32774 1 1 130 LYS HG3 H -6.690 -27.553 1.828 1.00 . A A . 130 LYS HG3 1 1
15 32775 1 1 130 LYS HZ1 H -6.272 -24.235 -1.318 1.00 . A A . 130 LYS HZ1 1 1
15 32776 1 1 130 LYS HZ2 H -4.836 -23.825 -0.507 1.00 . A A . 130 LYS HZ2 1 1
15 32777 1 1 130 LYS HZ3 H -4.964 -25.321 -1.293 1.00 . A A . 130 LYS HZ3 1 1
15 32778 1 1 130 LYS N N -9.252 -27.945 3.582 1.00 . A A . 130 LYS N 1 1
15 32779 1 1 130 LYS NZ N -5.487 -24.607 -0.737 1.00 . A A . 130 LYS NZ 1 1
15 32780 1 1 130 LYS O O -7.520 -30.010 3.805 1.00 . A A . 130 LYS O 1 1
15 32781 1 1 131 SER C C -5.027 -30.553 1.627 1.00 . A A . 131 SER C 1 1
15 32782 1 1 131 SER CA C -6.347 -31.333 1.671 1.00 . A A . 131 SER CA 1 1
15 32783 1 1 131 SER CB C -6.423 -32.333 0.517 1.00 . A A . 131 SER CB 1 1
15 32784 1 1 131 SER H H -7.897 -30.256 0.726 1.00 . A A . 131 SER H 1 1
15 32785 1 1 131 SER HA H -6.411 -31.865 2.608 1.00 . A A . 131 SER HA 1 1
15 32786 1 1 131 SER HB2 H -6.247 -31.821 -0.418 1.00 . A A . 131 SER HB2 1 1
15 32787 1 1 131 SER HB3 H -5.675 -33.100 0.654 1.00 . A A . 131 SER HB3 1 1
15 32788 1 1 131 SER HG H -8.368 -32.344 0.832 1.00 . A A . 131 SER HG 1 1
15 32789 1 1 131 SER N N -7.470 -30.416 1.594 1.00 . A A . 131 SER N 1 1
15 32790 1 1 131 SER O O -4.853 -29.663 0.791 1.00 . A A . 131 SER O 1 1
15 32791 1 1 131 SER OG O -7.702 -32.946 0.466 1.00 . A A . 131 SER OG 1 1
15 32792 1 1 132 PRO C C -1.817 -30.414 1.518 1.00 . A A . 132 PRO C 1 1
15 32793 1 1 132 PRO CA C -2.800 -30.162 2.667 1.00 . A A . 132 PRO CA 1 1
15 32794 1 1 132 PRO CB C -2.222 -30.707 3.984 1.00 . A A . 132 PRO CB 1 1
15 32795 1 1 132 PRO CD C -4.172 -31.993 3.476 1.00 . A A . 132 PRO CD 1 1
15 32796 1 1 132 PRO CG C -3.316 -31.513 4.608 1.00 . A A . 132 PRO CG 1 1
15 32797 1 1 132 PRO HA H -2.965 -29.099 2.765 1.00 . A A . 132 PRO HA 1 1
15 32798 1 1 132 PRO HB2 H -1.357 -31.317 3.772 1.00 . A A . 132 PRO HB2 1 1
15 32799 1 1 132 PRO HB3 H -1.935 -29.881 4.619 1.00 . A A . 132 PRO HB3 1 1
15 32800 1 1 132 PRO HD2 H -3.771 -32.904 3.057 1.00 . A A . 132 PRO HD2 1 1
15 32801 1 1 132 PRO HD3 H -5.190 -32.138 3.802 1.00 . A A . 132 PRO HD3 1 1
15 32802 1 1 132 PRO HG2 H -2.897 -32.351 5.144 1.00 . A A . 132 PRO HG2 1 1
15 32803 1 1 132 PRO HG3 H -3.894 -30.891 5.276 1.00 . A A . 132 PRO HG3 1 1
15 32804 1 1 132 PRO N N -4.077 -30.887 2.520 1.00 . A A . 132 PRO N 1 1
15 32805 1 1 132 PRO O O -0.600 -30.438 1.720 1.00 . A A . 132 PRO O 1 1
15 32806 1 1 133 ALA C C -2.149 -30.055 -2.067 1.00 . A A . 133 ALA C 1 1
15 32807 1 1 133 ALA CA C -1.523 -30.763 -0.873 1.00 . A A . 133 ALA CA 1 1
15 32808 1 1 133 ALA CB C -1.333 -32.242 -1.175 1.00 . A A . 133 ALA CB 1 1
15 32809 1 1 133 ALA H H -3.324 -30.583 0.225 1.00 . A A . 133 ALA H 1 1
15 32810 1 1 133 ALA HA H -0.553 -30.330 -0.676 1.00 . A A . 133 ALA HA 1 1
15 32811 1 1 133 ALA HB1 H -2.294 -32.696 -1.372 1.00 . A A . 133 ALA HB1 1 1
15 32812 1 1 133 ALA HB2 H -0.873 -32.726 -0.327 1.00 . A A . 133 ALA HB2 1 1
15 32813 1 1 133 ALA HB3 H -0.698 -32.352 -2.041 1.00 . A A . 133 ALA HB3 1 1
15 32814 1 1 133 ALA N N -2.346 -30.584 0.315 1.00 . A A . 133 ALA N 1 1
15 32815 1 1 133 ALA O O -1.674 -30.167 -3.197 1.00 . A A . 133 ALA O 1 1
15 32816 1 1 134 LEU C C -3.657 -27.124 -2.767 1.00 . A A . 134 LEU C 1 1
15 32817 1 1 134 LEU CA C -3.944 -28.616 -2.850 1.00 . A A . 134 LEU CA 1 1
15 32818 1 1 134 LEU CB C -5.450 -28.870 -2.731 1.00 . A A . 134 LEU CB 1 1
15 32819 1 1 134 LEU CD1 C -7.389 -30.464 -2.707 1.00 . A A . 134 LEU CD1 1 1
15 32820 1 1 134 LEU CD2 C -5.432 -30.903 -4.202 1.00 . A A . 134 LEU CD2 1 1
15 32821 1 1 134 LEU CG C -5.880 -30.335 -2.864 1.00 . A A . 134 LEU CG 1 1
15 32822 1 1 134 LEU H H -3.530 -29.240 -0.878 1.00 . A A . 134 LEU H 1 1
15 32823 1 1 134 LEU HA H -3.598 -28.987 -3.805 1.00 . A A . 134 LEU HA 1 1
15 32824 1 1 134 LEU HB2 H -5.778 -28.506 -1.768 1.00 . A A . 134 LEU HB2 1 1
15 32825 1 1 134 LEU HB3 H -5.948 -28.303 -3.501 1.00 . A A . 134 LEU HB3 1 1
15 32826 1 1 134 LEU HD11 H -7.882 -29.882 -3.471 1.00 . A A . 134 LEU HD11 1 1
15 32827 1 1 134 LEU HD12 H -7.676 -31.501 -2.804 1.00 . A A . 134 LEU HD12 1 1
15 32828 1 1 134 LEU HD13 H -7.682 -30.099 -1.733 1.00 . A A . 134 LEU HD13 1 1
15 32829 1 1 134 LEU HD21 H -4.359 -30.814 -4.288 1.00 . A A . 134 LEU HD21 1 1
15 32830 1 1 134 LEU HD22 H -5.714 -31.944 -4.265 1.00 . A A . 134 LEU HD22 1 1
15 32831 1 1 134 LEU HD23 H -5.905 -30.353 -5.002 1.00 . A A . 134 LEU HD23 1 1
15 32832 1 1 134 LEU HG H -5.413 -30.914 -2.080 1.00 . A A . 134 LEU HG 1 1
15 32833 1 1 134 LEU N N -3.222 -29.323 -1.805 1.00 . A A . 134 LEU N 1 1
15 32834 1 1 134 LEU O O -3.081 -26.571 -3.724 1.00 . A A . 134 LEU O 1 1
15 32835 1 1 135 HIS N N -3.981 -26.516 -1.728 1.00 . A A . 135 HIS N 1 1
16 32836 1 1 1 GLN C C -8.332 13.914 -11.353 1.00 . A A . 1 GLN C 1 1
16 32837 1 1 1 GLN CA C -9.521 14.797 -11.028 1.00 . A A . 1 GLN CA 1 1
16 32838 1 1 1 GLN CB C -10.458 14.059 -10.062 1.00 . A A . 1 GLN CB 1 1
16 32839 1 1 1 GLN CD C -11.754 11.921 -9.669 1.00 . A A . 1 GLN CD 1 1
16 32840 1 1 1 GLN CG C -10.543 12.564 -10.311 1.00 . A A . 1 GLN CG 1 1
16 32841 1 1 1 GLN H1 H -10.547 14.282 -12.764 1.00 . A A . 1 GLN H1 1 1
16 32842 1 1 1 GLN H2 H -11.058 15.742 -12.071 1.00 . A A . 1 GLN H2 1 1
16 32843 1 1 1 GLN H3 H -9.585 15.668 -12.916 1.00 . A A . 1 GLN H3 1 1
16 32844 1 1 1 GLN HA H -9.170 15.706 -10.564 1.00 . A A . 1 GLN HA 1 1
16 32845 1 1 1 GLN HB2 H -10.102 14.205 -9.055 1.00 . A A . 1 GLN HB2 1 1
16 32846 1 1 1 GLN HB3 H -11.450 14.471 -10.149 1.00 . A A . 1 GLN HB3 1 1
16 32847 1 1 1 GLN HE21 H -10.712 11.521 -8.033 1.00 . A A . 1 GLN HE21 1 1
16 32848 1 1 1 GLN HE22 H -12.353 10.987 -8.027 1.00 . A A . 1 GLN HE22 1 1
16 32849 1 1 1 GLN HG2 H -10.571 12.382 -11.369 1.00 . A A . 1 GLN HG2 1 1
16 32850 1 1 1 GLN HG3 H -9.659 12.112 -9.897 1.00 . A A . 1 GLN HG3 1 1
16 32851 1 1 1 GLN N N -10.229 15.145 -12.279 1.00 . A A . 1 GLN N 1 1
16 32852 1 1 1 GLN NE2 N -11.593 11.435 -8.452 1.00 . A A . 1 GLN NE2 1 1
16 32853 1 1 1 GLN O O -8.213 13.411 -12.470 1.00 . A A . 1 GLN O 1 1
16 32854 1 1 1 GLN OE1 O -12.823 11.847 -10.269 1.00 . A A . 1 GLN OE1 1 1
16 32855 1 1 2 LEU C C -6.518 11.627 -9.597 1.00 . A A . 2 LEU C 1 1
16 32856 1 1 2 LEU CA C -6.362 12.797 -10.542 1.00 . A A . 2 LEU CA 1 1
16 32857 1 1 2 LEU CB C -5.025 13.491 -10.278 1.00 . A A . 2 LEU CB 1 1
16 32858 1 1 2 LEU CD1 C -3.083 14.835 -11.085 1.00 . A A . 2 LEU CD1 1 1
16 32859 1 1 2 LEU CD2 C -4.066 13.055 -12.544 1.00 . A A . 2 LEU CD2 1 1
16 32860 1 1 2 LEU CG C -4.361 14.120 -11.497 1.00 . A A . 2 LEU CG 1 1
16 32861 1 1 2 LEU H H -7.580 14.185 -9.523 1.00 . A A . 2 LEU H 1 1
16 32862 1 1 2 LEU HA H -6.377 12.432 -11.556 1.00 . A A . 2 LEU HA 1 1
16 32863 1 1 2 LEU HB2 H -5.188 14.267 -9.548 1.00 . A A . 2 LEU HB2 1 1
16 32864 1 1 2 LEU HB3 H -4.344 12.766 -9.860 1.00 . A A . 2 LEU HB3 1 1
16 32865 1 1 2 LEU HD11 H -2.425 14.139 -10.583 1.00 . A A . 2 LEU HD11 1 1
16 32866 1 1 2 LEU HD12 H -2.590 15.227 -11.962 1.00 . A A . 2 LEU HD12 1 1
16 32867 1 1 2 LEU HD13 H -3.324 15.647 -10.415 1.00 . A A . 2 LEU HD13 1 1
16 32868 1 1 2 LEU HD21 H -4.984 12.552 -12.815 1.00 . A A . 2 LEU HD21 1 1
16 32869 1 1 2 LEU HD22 H -3.638 13.518 -13.421 1.00 . A A . 2 LEU HD22 1 1
16 32870 1 1 2 LEU HD23 H -3.370 12.334 -12.139 1.00 . A A . 2 LEU HD23 1 1
16 32871 1 1 2 LEU HG H -5.031 14.847 -11.932 1.00 . A A . 2 LEU HG 1 1
16 32872 1 1 2 LEU N N -7.466 13.714 -10.381 1.00 . A A . 2 LEU N 1 1
16 32873 1 1 2 LEU O O -6.839 11.805 -8.420 1.00 . A A . 2 LEU O 1 1
16 32874 1 1 3 GLN C C -4.878 8.624 -9.489 1.00 . A A . 3 GLN C 1 1
16 32875 1 1 3 GLN CA C -6.232 9.266 -9.272 1.00 . A A . 3 GLN CA 1 1
16 32876 1 1 3 GLN CB C -7.325 8.235 -9.596 1.00 . A A . 3 GLN CB 1 1
16 32877 1 1 3 GLN CD C -9.831 7.830 -9.556 1.00 . A A . 3 GLN CD 1 1
16 32878 1 1 3 GLN CG C -8.707 8.809 -9.886 1.00 . A A . 3 GLN CG 1 1
16 32879 1 1 3 GLN H H -6.215 10.337 -11.090 1.00 . A A . 3 GLN H 1 1
16 32880 1 1 3 GLN HA H -6.318 9.578 -8.239 1.00 . A A . 3 GLN HA 1 1
16 32881 1 1 3 GLN HB2 H -7.016 7.672 -10.463 1.00 . A A . 3 GLN HB2 1 1
16 32882 1 1 3 GLN HB3 H -7.416 7.559 -8.755 1.00 . A A . 3 GLN HB3 1 1
16 32883 1 1 3 GLN HE21 H -8.617 6.274 -9.812 1.00 . A A . 3 GLN HE21 1 1
16 32884 1 1 3 GLN HE22 H -10.231 5.889 -9.313 1.00 . A A . 3 GLN HE22 1 1
16 32885 1 1 3 GLN HG2 H -8.841 9.703 -9.295 1.00 . A A . 3 GLN HG2 1 1
16 32886 1 1 3 GLN HG3 H -8.763 9.060 -10.934 1.00 . A A . 3 GLN HG3 1 1
16 32887 1 1 3 GLN N N -6.319 10.433 -10.115 1.00 . A A . 3 GLN N 1 1
16 32888 1 1 3 GLN NE2 N -9.533 6.534 -9.577 1.00 . A A . 3 GLN NE2 1 1
16 32889 1 1 3 GLN O O -4.456 8.432 -10.630 1.00 . A A . 3 GLN O 1 1
16 32890 1 1 3 GLN OE1 O -10.956 8.235 -9.265 1.00 . A A . 3 GLN OE1 1 1
16 32891 1 1 4 GLU C C -3.129 6.239 -7.810 1.00 . A A . 4 GLU C 1 1
16 32892 1 1 4 GLU CA C -2.959 7.553 -8.528 1.00 . A A . 4 GLU CA 1 1
16 32893 1 1 4 GLU CB C -1.770 8.315 -7.952 1.00 . A A . 4 GLU CB 1 1
16 32894 1 1 4 GLU CD C -0.355 10.370 -8.347 1.00 . A A . 4 GLU CD 1 1
16 32895 1 1 4 GLU CG C -1.757 9.787 -8.314 1.00 . A A . 4 GLU CG 1 1
16 32896 1 1 4 GLU H H -4.513 8.579 -7.527 1.00 . A A . 4 GLU H 1 1
16 32897 1 1 4 GLU HA H -2.785 7.359 -9.576 1.00 . A A . 4 GLU HA 1 1
16 32898 1 1 4 GLU HB2 H -1.795 8.231 -6.874 1.00 . A A . 4 GLU HB2 1 1
16 32899 1 1 4 GLU HB3 H -0.858 7.866 -8.317 1.00 . A A . 4 GLU HB3 1 1
16 32900 1 1 4 GLU HG2 H -2.211 9.912 -9.286 1.00 . A A . 4 GLU HG2 1 1
16 32901 1 1 4 GLU HG3 H -2.337 10.319 -7.576 1.00 . A A . 4 GLU HG3 1 1
16 32902 1 1 4 GLU N N -4.192 8.302 -8.414 1.00 . A A . 4 GLU N 1 1
16 32903 1 1 4 GLU O O -3.389 6.206 -6.607 1.00 . A A . 4 GLU O 1 1
16 32904 1 1 4 GLU OE1 O 0.340 10.342 -7.311 1.00 . A A . 4 GLU OE1 1 1
16 32905 1 1 4 GLU OE2 O 0.070 10.839 -9.426 1.00 . A A . 4 GLU OE2 1 1
16 32906 1 1 5 LYS C C -1.909 3.143 -7.810 1.00 . A A . 5 LYS C 1 1
16 32907 1 1 5 LYS CA C -3.227 3.856 -7.970 1.00 . A A . 5 LYS CA 1 1
16 32908 1 1 5 LYS CB C -4.174 2.992 -8.814 1.00 . A A . 5 LYS CB 1 1
16 32909 1 1 5 LYS CD C -5.162 4.515 -10.587 1.00 . A A . 5 LYS CD 1 1
16 32910 1 1 5 LYS CE C -4.694 3.634 -11.737 1.00 . A A . 5 LYS CE 1 1
16 32911 1 1 5 LYS CG C -5.425 3.703 -9.326 1.00 . A A . 5 LYS CG 1 1
16 32912 1 1 5 LYS H H -2.708 5.237 -9.480 1.00 . A A . 5 LYS H 1 1
16 32913 1 1 5 LYS HA H -3.660 4.006 -6.991 1.00 . A A . 5 LYS HA 1 1
16 32914 1 1 5 LYS HB2 H -3.628 2.609 -9.657 1.00 . A A . 5 LYS HB2 1 1
16 32915 1 1 5 LYS HB3 H -4.496 2.156 -8.210 1.00 . A A . 5 LYS HB3 1 1
16 32916 1 1 5 LYS HD2 H -6.079 5.009 -10.879 1.00 . A A . 5 LYS HD2 1 1
16 32917 1 1 5 LYS HD3 H -4.403 5.256 -10.376 1.00 . A A . 5 LYS HD3 1 1
16 32918 1 1 5 LYS HE2 H -3.804 3.107 -11.431 1.00 . A A . 5 LYS HE2 1 1
16 32919 1 1 5 LYS HE3 H -5.471 2.921 -11.966 1.00 . A A . 5 LYS HE3 1 1
16 32920 1 1 5 LYS HG2 H -6.182 2.961 -9.544 1.00 . A A . 5 LYS HG2 1 1
16 32921 1 1 5 LYS HG3 H -5.785 4.368 -8.551 1.00 . A A . 5 LYS HG3 1 1
16 32922 1 1 5 LYS HZ1 H -5.218 5.000 -13.231 1.00 . A A . 5 LYS HZ1 1 1
16 32923 1 1 5 LYS HZ2 H -3.581 5.054 -12.785 1.00 . A A . 5 LYS HZ2 1 1
16 32924 1 1 5 LYS HZ3 H -4.150 3.783 -13.747 1.00 . A A . 5 LYS HZ3 1 1
16 32925 1 1 5 LYS N N -3.000 5.157 -8.543 1.00 . A A . 5 LYS N 1 1
16 32926 1 1 5 LYS NZ N -4.389 4.425 -12.958 1.00 . A A . 5 LYS NZ 1 1
16 32927 1 1 5 LYS O O -1.212 2.860 -8.787 1.00 . A A . 5 LYS O 1 1
16 32928 1 1 6 LEU C C -0.740 0.699 -6.026 1.00 . A A . 6 LEU C 1 1
16 32929 1 1 6 LEU CA C -0.370 2.153 -6.260 1.00 . A A . 6 LEU CA 1 1
16 32930 1 1 6 LEU CB C 0.278 2.805 -5.040 1.00 . A A . 6 LEU CB 1 1
16 32931 1 1 6 LEU CD1 C 0.642 4.936 -3.756 1.00 . A A . 6 LEU CD1 1 1
16 32932 1 1 6 LEU CD2 C 1.237 4.838 -6.173 1.00 . A A . 6 LEU CD2 1 1
16 32933 1 1 6 LEU CG C 0.281 4.338 -5.098 1.00 . A A . 6 LEU CG 1 1
16 32934 1 1 6 LEU H H -2.176 3.141 -5.846 1.00 . A A . 6 LEU H 1 1
16 32935 1 1 6 LEU HA H 0.297 2.223 -7.109 1.00 . A A . 6 LEU HA 1 1
16 32936 1 1 6 LEU HB2 H -0.260 2.493 -4.154 1.00 . A A . 6 LEU HB2 1 1
16 32937 1 1 6 LEU HB3 H 1.299 2.466 -4.967 1.00 . A A . 6 LEU HB3 1 1
16 32938 1 1 6 LEU HD11 H 0.049 4.465 -2.985 1.00 . A A . 6 LEU HD11 1 1
16 32939 1 1 6 LEU HD12 H 1.689 4.773 -3.555 1.00 . A A . 6 LEU HD12 1 1
16 32940 1 1 6 LEU HD13 H 0.432 6.002 -3.766 1.00 . A A . 6 LEU HD13 1 1
16 32941 1 1 6 LEU HD21 H 0.951 4.426 -7.129 1.00 . A A . 6 LEU HD21 1 1
16 32942 1 1 6 LEU HD22 H 1.197 5.916 -6.218 1.00 . A A . 6 LEU HD22 1 1
16 32943 1 1 6 LEU HD23 H 2.243 4.525 -5.933 1.00 . A A . 6 LEU HD23 1 1
16 32944 1 1 6 LEU HG H -0.712 4.680 -5.355 1.00 . A A . 6 LEU HG 1 1
16 32945 1 1 6 LEU N N -1.578 2.864 -6.578 1.00 . A A . 6 LEU N 1 1
16 32946 1 1 6 LEU O O -1.222 0.328 -4.954 1.00 . A A . 6 LEU O 1 1
16 32947 1 1 7 TYR C C -0.266 -2.406 -6.256 1.00 . A A . 7 TYR C 1 1
16 32948 1 1 7 TYR CA C -1.099 -1.458 -7.091 1.00 . A A . 7 TYR CA 1 1
16 32949 1 1 7 TYR CB C -1.194 -1.982 -8.527 1.00 . A A . 7 TYR CB 1 1
16 32950 1 1 7 TYR CD1 C -2.873 -0.513 -9.709 1.00 . A A . 7 TYR CD1 1 1
16 32951 1 1 7 TYR CD2 C -3.486 -2.762 -9.213 1.00 . A A . 7 TYR CD2 1 1
16 32952 1 1 7 TYR CE1 C -4.111 -0.301 -10.286 1.00 . A A . 7 TYR CE1 1 1
16 32953 1 1 7 TYR CE2 C -4.724 -2.558 -9.784 1.00 . A A . 7 TYR CE2 1 1
16 32954 1 1 7 TYR CG C -2.540 -1.745 -9.166 1.00 . A A . 7 TYR CG 1 1
16 32955 1 1 7 TYR CZ C -5.033 -1.326 -10.320 1.00 . A A . 7 TYR CZ 1 1
16 32956 1 1 7 TYR H H -0.082 0.232 -7.854 1.00 . A A . 7 TYR H 1 1
16 32957 1 1 7 TYR HA H -2.095 -1.430 -6.674 1.00 . A A . 7 TYR HA 1 1
16 32958 1 1 7 TYR HB2 H -0.448 -1.486 -9.135 1.00 . A A . 7 TYR HB2 1 1
16 32959 1 1 7 TYR HB3 H -1.006 -3.047 -8.528 1.00 . A A . 7 TYR HB3 1 1
16 32960 1 1 7 TYR HD1 H -2.148 0.288 -9.682 1.00 . A A . 7 TYR HD1 1 1
16 32961 1 1 7 TYR HD2 H -3.241 -3.726 -8.793 1.00 . A A . 7 TYR HD2 1 1
16 32962 1 1 7 TYR HE1 H -4.352 0.663 -10.707 1.00 . A A . 7 TYR HE1 1 1
16 32963 1 1 7 TYR HE2 H -5.444 -3.362 -9.810 1.00 . A A . 7 TYR HE2 1 1
16 32964 1 1 7 TYR HH H -6.185 -0.534 -11.649 1.00 . A A . 7 TYR HH 1 1
16 32965 1 1 7 TYR N N -0.582 -0.099 -7.071 1.00 . A A . 7 TYR N 1 1
16 32966 1 1 7 TYR O O 0.966 -2.412 -6.325 1.00 . A A . 7 TYR O 1 1
16 32967 1 1 7 TYR OH O -6.272 -1.117 -10.879 1.00 . A A . 7 TYR OH 1 1
16 32968 1 1 8 VAL C C -1.146 -5.549 -5.009 1.00 . A A . 8 VAL C 1 1
16 32969 1 1 8 VAL CA C -0.360 -4.280 -4.726 1.00 . A A . 8 VAL CA 1 1
16 32970 1 1 8 VAL CB C -0.357 -3.992 -3.211 1.00 . A A . 8 VAL CB 1 1
16 32971 1 1 8 VAL CG1 C 0.732 -2.994 -2.857 1.00 . A A . 8 VAL CG1 1 1
16 32972 1 1 8 VAL CG2 C -1.722 -3.477 -2.766 1.00 . A A . 8 VAL CG2 1 1
16 32973 1 1 8 VAL H H -1.930 -3.052 -5.376 1.00 . A A . 8 VAL H 1 1
16 32974 1 1 8 VAL HA H 0.660 -4.402 -5.064 1.00 . A A . 8 VAL HA 1 1
16 32975 1 1 8 VAL HB H -0.156 -4.917 -2.688 1.00 . A A . 8 VAL HB 1 1
16 32976 1 1 8 VAL HG11 H 1.687 -3.375 -3.186 1.00 . A A . 8 VAL HG11 1 1
16 32977 1 1 8 VAL HG12 H 0.531 -2.052 -3.346 1.00 . A A . 8 VAL HG12 1 1
16 32978 1 1 8 VAL HG13 H 0.753 -2.848 -1.787 1.00 . A A . 8 VAL HG13 1 1
16 32979 1 1 8 VAL HG21 H -2.013 -2.636 -3.388 1.00 . A A . 8 VAL HG21 1 1
16 32980 1 1 8 VAL HG22 H -2.453 -4.270 -2.872 1.00 . A A . 8 VAL HG22 1 1
16 32981 1 1 8 VAL HG23 H -1.674 -3.168 -1.734 1.00 . A A . 8 VAL HG23 1 1
16 32982 1 1 8 VAL N N -0.963 -3.195 -5.462 1.00 . A A . 8 VAL N 1 1
16 32983 1 1 8 VAL O O -2.282 -5.702 -4.578 1.00 . A A . 8 VAL O 1 1
16 32984 1 1 9 PRO C C -1.543 -8.608 -4.973 1.00 . A A . 9 PRO C 1 1
16 32985 1 1 9 PRO CA C -1.265 -7.681 -6.146 1.00 . A A . 9 PRO CA 1 1
16 32986 1 1 9 PRO CB C -0.327 -8.318 -7.165 1.00 . A A . 9 PRO CB 1 1
16 32987 1 1 9 PRO CD C 0.843 -6.471 -6.184 1.00 . A A . 9 PRO CD 1 1
16 32988 1 1 9 PRO CG C 1.032 -7.835 -6.791 1.00 . A A . 9 PRO CG 1 1
16 32989 1 1 9 PRO HA H -2.201 -7.426 -6.625 1.00 . A A . 9 PRO HA 1 1
16 32990 1 1 9 PRO HB2 H -0.396 -9.396 -7.097 1.00 . A A . 9 PRO HB2 1 1
16 32991 1 1 9 PRO HB3 H -0.600 -7.995 -8.160 1.00 . A A . 9 PRO HB3 1 1
16 32992 1 1 9 PRO HD2 H 1.517 -6.329 -5.353 1.00 . A A . 9 PRO HD2 1 1
16 32993 1 1 9 PRO HD3 H 0.991 -5.702 -6.927 1.00 . A A . 9 PRO HD3 1 1
16 32994 1 1 9 PRO HG2 H 1.471 -8.513 -6.071 1.00 . A A . 9 PRO HG2 1 1
16 32995 1 1 9 PRO HG3 H 1.653 -7.770 -7.672 1.00 . A A . 9 PRO HG3 1 1
16 32996 1 1 9 PRO N N -0.552 -6.489 -5.727 1.00 . A A . 9 PRO N 1 1
16 32997 1 1 9 PRO O O -0.702 -9.413 -4.581 1.00 . A A . 9 PRO O 1 1
16 32998 1 1 10 VAL C C -3.208 -10.731 -3.623 1.00 . A A . 10 VAL C 1 1
16 32999 1 1 10 VAL CA C -3.127 -9.254 -3.247 1.00 . A A . 10 VAL CA 1 1
16 33000 1 1 10 VAL CB C -4.484 -8.777 -2.692 1.00 . A A . 10 VAL CB 1 1
16 33001 1 1 10 VAL CG1 C -5.612 -9.051 -3.675 1.00 . A A . 10 VAL CG1 1 1
16 33002 1 1 10 VAL CG2 C -4.765 -9.409 -1.338 1.00 . A A . 10 VAL CG2 1 1
16 33003 1 1 10 VAL H H -3.337 -7.778 -4.750 1.00 . A A . 10 VAL H 1 1
16 33004 1 1 10 VAL HA H -2.379 -9.121 -2.477 1.00 . A A . 10 VAL HA 1 1
16 33005 1 1 10 VAL HB H -4.421 -7.713 -2.558 1.00 . A A . 10 VAL HB 1 1
16 33006 1 1 10 VAL HG11 H -5.412 -8.530 -4.601 1.00 . A A . 10 VAL HG11 1 1
16 33007 1 1 10 VAL HG12 H -5.674 -10.111 -3.864 1.00 . A A . 10 VAL HG12 1 1
16 33008 1 1 10 VAL HG13 H -6.544 -8.701 -3.258 1.00 . A A . 10 VAL HG13 1 1
16 33009 1 1 10 VAL HG21 H -4.776 -10.484 -1.439 1.00 . A A . 10 VAL HG21 1 1
16 33010 1 1 10 VAL HG22 H -3.992 -9.120 -0.639 1.00 . A A . 10 VAL HG22 1 1
16 33011 1 1 10 VAL HG23 H -5.723 -9.071 -0.975 1.00 . A A . 10 VAL HG23 1 1
16 33012 1 1 10 VAL N N -2.724 -8.461 -4.398 1.00 . A A . 10 VAL N 1 1
16 33013 1 1 10 VAL O O -3.039 -11.618 -2.792 1.00 . A A . 10 VAL O 1 1
16 33014 1 1 11 LYS C C -2.068 -12.915 -5.460 1.00 . A A . 11 LYS C 1 1
16 33015 1 1 11 LYS CA C -3.480 -12.331 -5.432 1.00 . A A . 11 LYS CA 1 1
16 33016 1 1 11 LYS CB C -4.089 -12.348 -6.837 1.00 . A A . 11 LYS CB 1 1
16 33017 1 1 11 LYS CD C -6.152 -12.126 -8.256 1.00 . A A . 11 LYS CD 1 1
16 33018 1 1 11 LYS CE C -5.515 -11.231 -9.306 1.00 . A A . 11 LYS CE 1 1
16 33019 1 1 11 LYS CG C -5.544 -11.905 -6.880 1.00 . A A . 11 LYS CG 1 1
16 33020 1 1 11 LYS H H -3.632 -10.219 -5.496 1.00 . A A . 11 LYS H 1 1
16 33021 1 1 11 LYS HA H -4.096 -12.929 -4.776 1.00 . A A . 11 LYS HA 1 1
16 33022 1 1 11 LYS HB2 H -3.518 -11.688 -7.474 1.00 . A A . 11 LYS HB2 1 1
16 33023 1 1 11 LYS HB3 H -4.032 -13.352 -7.230 1.00 . A A . 11 LYS HB3 1 1
16 33024 1 1 11 LYS HD2 H -5.997 -13.157 -8.540 1.00 . A A . 11 LYS HD2 1 1
16 33025 1 1 11 LYS HD3 H -7.211 -11.918 -8.211 1.00 . A A . 11 LYS HD3 1 1
16 33026 1 1 11 LYS HE2 H -5.729 -10.202 -9.060 1.00 . A A . 11 LYS HE2 1 1
16 33027 1 1 11 LYS HE3 H -4.447 -11.388 -9.297 1.00 . A A . 11 LYS HE3 1 1
16 33028 1 1 11 LYS HG2 H -6.104 -12.473 -6.153 1.00 . A A . 11 LYS HG2 1 1
16 33029 1 1 11 LYS HG3 H -5.598 -10.854 -6.638 1.00 . A A . 11 LYS HG3 1 1
16 33030 1 1 11 LYS HZ1 H -7.079 -11.454 -10.677 1.00 . A A . 11 LYS HZ1 1 1
16 33031 1 1 11 LYS HZ2 H -5.649 -10.839 -11.358 1.00 . A A . 11 LYS HZ2 1 1
16 33032 1 1 11 LYS HZ3 H -5.762 -12.486 -10.958 1.00 . A A . 11 LYS HZ3 1 1
16 33033 1 1 11 LYS N N -3.454 -10.976 -4.900 1.00 . A A . 11 LYS N 1 1
16 33034 1 1 11 LYS NZ N -6.037 -11.521 -10.668 1.00 . A A . 11 LYS NZ 1 1
16 33035 1 1 11 LYS O O -1.882 -14.132 -5.461 1.00 . A A . 11 LYS O 1 1
16 33036 1 1 12 GLU C C 0.732 -12.715 -3.998 1.00 . A A . 12 GLU C 1 1
16 33037 1 1 12 GLU CA C 0.319 -12.425 -5.429 1.00 . A A . 12 GLU CA 1 1
16 33038 1 1 12 GLU CB C 1.199 -11.329 -6.006 1.00 . A A . 12 GLU CB 1 1
16 33039 1 1 12 GLU CD C 1.418 -12.482 -8.244 1.00 . A A . 12 GLU CD 1 1
16 33040 1 1 12 GLU CG C 1.079 -11.200 -7.515 1.00 . A A . 12 GLU CG 1 1
16 33041 1 1 12 GLU H H -1.297 -11.074 -5.534 1.00 . A A . 12 GLU H 1 1
16 33042 1 1 12 GLU HA H 0.442 -13.315 -6.018 1.00 . A A . 12 GLU HA 1 1
16 33043 1 1 12 GLU HB2 H 0.914 -10.382 -5.553 1.00 . A A . 12 GLU HB2 1 1
16 33044 1 1 12 GLU HB3 H 2.226 -11.540 -5.762 1.00 . A A . 12 GLU HB3 1 1
16 33045 1 1 12 GLU HG2 H 0.064 -10.924 -7.758 1.00 . A A . 12 GLU HG2 1 1
16 33046 1 1 12 GLU HG3 H 1.750 -10.422 -7.848 1.00 . A A . 12 GLU HG3 1 1
16 33047 1 1 12 GLU N N -1.080 -12.029 -5.488 1.00 . A A . 12 GLU N 1 1
16 33048 1 1 12 GLU O O 1.529 -13.617 -3.733 1.00 . A A . 12 GLU O 1 1
16 33049 1 1 12 GLU OE1 O 2.621 -12.769 -8.419 1.00 . A A . 12 GLU OE1 1 1
16 33050 1 1 12 GLU OE2 O 0.488 -13.208 -8.643 1.00 . A A . 12 GLU OE2 1 1
16 33051 1 1 13 TYR C C -0.788 -12.361 -0.880 1.00 . A A . 13 TYR C 1 1
16 33052 1 1 13 TYR CA C 0.489 -12.107 -1.667 1.00 . A A . 13 TYR CA 1 1
16 33053 1 1 13 TYR CB C 1.178 -10.858 -1.120 1.00 . A A . 13 TYR CB 1 1
16 33054 1 1 13 TYR CD1 C 2.020 -9.471 -3.055 1.00 . A A . 13 TYR CD1 1 1
16 33055 1 1 13 TYR CD2 C 3.606 -10.684 -1.762 1.00 . A A . 13 TYR CD2 1 1
16 33056 1 1 13 TYR CE1 C 3.036 -8.999 -3.864 1.00 . A A . 13 TYR CE1 1 1
16 33057 1 1 13 TYR CE2 C 4.626 -10.219 -2.557 1.00 . A A . 13 TYR CE2 1 1
16 33058 1 1 13 TYR CG C 2.288 -10.324 -1.995 1.00 . A A . 13 TYR CG 1 1
16 33059 1 1 13 TYR CZ C 4.315 -9.308 -3.601 1.00 . A A . 13 TYR CZ 1 1
16 33060 1 1 13 TYR H H -0.459 -11.254 -3.347 1.00 . A A . 13 TYR H 1 1
16 33061 1 1 13 TYR HA H 1.147 -12.957 -1.560 1.00 . A A . 13 TYR HA 1 1
16 33062 1 1 13 TYR HB2 H 0.444 -10.074 -1.007 1.00 . A A . 13 TYR HB2 1 1
16 33063 1 1 13 TYR HB3 H 1.601 -11.087 -0.153 1.00 . A A . 13 TYR HB3 1 1
16 33064 1 1 13 TYR HD1 H 0.998 -9.179 -3.250 1.00 . A A . 13 TYR HD1 1 1
16 33065 1 1 13 TYR HD2 H 3.828 -11.350 -0.940 1.00 . A A . 13 TYR HD2 1 1
16 33066 1 1 13 TYR HE1 H 2.805 -8.354 -4.697 1.00 . A A . 13 TYR HE1 1 1
16 33067 1 1 13 TYR HE2 H 5.642 -10.517 -2.350 1.00 . A A . 13 TYR HE2 1 1
16 33068 1 1 13 TYR HH H 5.883 -9.661 -4.734 1.00 . A A . 13 TYR HH 1 1
16 33069 1 1 13 TYR N N 0.179 -11.947 -3.075 1.00 . A A . 13 TYR N 1 1
16 33070 1 1 13 TYR O O -1.290 -11.469 -0.196 1.00 . A A . 13 TYR O 1 1
16 33071 1 1 13 TYR OH O 5.359 -8.912 -4.413 1.00 . A A . 13 TYR OH 1 1
16 33072 1 1 14 PRO C C -2.323 -13.978 1.238 1.00 . A A . 14 PRO C 1 1
16 33073 1 1 14 PRO CA C -2.578 -13.915 -0.259 1.00 . A A . 14 PRO CA 1 1
16 33074 1 1 14 PRO CB C -2.958 -15.299 -0.805 1.00 . A A . 14 PRO CB 1 1
16 33075 1 1 14 PRO CD C -0.887 -14.682 -1.815 1.00 . A A . 14 PRO CD 1 1
16 33076 1 1 14 PRO CG C -2.140 -15.472 -2.042 1.00 . A A . 14 PRO CG 1 1
16 33077 1 1 14 PRO HA H -3.374 -13.212 -0.460 1.00 . A A . 14 PRO HA 1 1
16 33078 1 1 14 PRO HB2 H -2.724 -16.053 -0.068 1.00 . A A . 14 PRO HB2 1 1
16 33079 1 1 14 PRO HB3 H -4.015 -15.324 -1.026 1.00 . A A . 14 PRO HB3 1 1
16 33080 1 1 14 PRO HD2 H -0.154 -15.275 -1.287 1.00 . A A . 14 PRO HD2 1 1
16 33081 1 1 14 PRO HD3 H -0.488 -14.324 -2.751 1.00 . A A . 14 PRO HD3 1 1
16 33082 1 1 14 PRO HG2 H -1.904 -16.517 -2.184 1.00 . A A . 14 PRO HG2 1 1
16 33083 1 1 14 PRO HG3 H -2.676 -15.087 -2.895 1.00 . A A . 14 PRO HG3 1 1
16 33084 1 1 14 PRO N N -1.361 -13.568 -0.986 1.00 . A A . 14 PRO N 1 1
16 33085 1 1 14 PRO O O -3.245 -13.861 2.050 1.00 . A A . 14 PRO O 1 1
16 33086 1 1 15 ASP C C -0.318 -12.868 3.551 1.00 . A A . 15 ASP C 1 1
16 33087 1 1 15 ASP CA C -0.664 -14.240 2.992 1.00 . A A . 15 ASP CA 1 1
16 33088 1 1 15 ASP CB C 0.538 -15.170 3.135 1.00 . A A . 15 ASP CB 1 1
16 33089 1 1 15 ASP CG C 1.779 -14.625 2.453 1.00 . A A . 15 ASP CG 1 1
16 33090 1 1 15 ASP H H -0.362 -14.189 0.901 1.00 . A A . 15 ASP H 1 1
16 33091 1 1 15 ASP HA H -1.496 -14.645 3.547 1.00 . A A . 15 ASP HA 1 1
16 33092 1 1 15 ASP HB2 H 0.757 -15.303 4.183 1.00 . A A . 15 ASP HB2 1 1
16 33093 1 1 15 ASP HB3 H 0.299 -16.128 2.697 1.00 . A A . 15 ASP HB3 1 1
16 33094 1 1 15 ASP N N -1.058 -14.140 1.598 1.00 . A A . 15 ASP N 1 1
16 33095 1 1 15 ASP O O -0.229 -12.692 4.767 1.00 . A A . 15 ASP O 1 1
16 33096 1 1 15 ASP OD1 O 1.691 -14.264 1.261 1.00 . A A . 15 ASP OD1 1 1
16 33097 1 1 15 ASP OD2 O 2.840 -14.546 3.109 1.00 . A A . 15 ASP OD2 1 1
16 33098 1 1 16 PHE C C -1.123 -9.688 2.865 1.00 . A A . 16 PHE C 1 1
16 33099 1 1 16 PHE CA C 0.104 -10.535 3.103 1.00 . A A . 16 PHE CA 1 1
16 33100 1 1 16 PHE CB C 1.311 -9.924 2.392 1.00 . A A . 16 PHE CB 1 1
16 33101 1 1 16 PHE CD1 C 2.630 -8.819 4.213 1.00 . A A . 16 PHE CD1 1 1
16 33102 1 1 16 PHE CD2 C 1.495 -7.423 2.650 1.00 . A A . 16 PHE CD2 1 1
16 33103 1 1 16 PHE CE1 C 3.095 -7.701 4.877 1.00 . A A . 16 PHE CE1 1 1
16 33104 1 1 16 PHE CE2 C 1.961 -6.302 3.307 1.00 . A A . 16 PHE CE2 1 1
16 33105 1 1 16 PHE CG C 1.825 -8.696 3.093 1.00 . A A . 16 PHE CG 1 1
16 33106 1 1 16 PHE CZ C 2.760 -6.440 4.422 1.00 . A A . 16 PHE CZ 1 1
16 33107 1 1 16 PHE H H -0.198 -12.098 1.714 1.00 . A A . 16 PHE H 1 1
16 33108 1 1 16 PHE HA H 0.299 -10.548 4.166 1.00 . A A . 16 PHE HA 1 1
16 33109 1 1 16 PHE HB2 H 2.111 -10.653 2.355 1.00 . A A . 16 PHE HB2 1 1
16 33110 1 1 16 PHE HB3 H 1.027 -9.644 1.388 1.00 . A A . 16 PHE HB3 1 1
16 33111 1 1 16 PHE HD1 H 2.893 -9.803 4.568 1.00 . A A . 16 PHE HD1 1 1
16 33112 1 1 16 PHE HD2 H 0.868 -7.306 1.778 1.00 . A A . 16 PHE HD2 1 1
16 33113 1 1 16 PHE HE1 H 3.722 -7.811 5.750 1.00 . A A . 16 PHE HE1 1 1
16 33114 1 1 16 PHE HE2 H 1.702 -5.318 2.944 1.00 . A A . 16 PHE HE2 1 1
16 33115 1 1 16 PHE HZ H 3.119 -5.566 4.942 1.00 . A A . 16 PHE HZ 1 1
16 33116 1 1 16 PHE N N -0.149 -11.895 2.671 1.00 . A A . 16 PHE N 1 1
16 33117 1 1 16 PHE O O -1.470 -9.351 1.733 1.00 . A A . 16 PHE O 1 1
16 33118 1 1 17 ASN C C -2.597 -7.076 3.772 1.00 . A A . 17 ASN C 1 1
16 33119 1 1 17 ASN CA C -2.965 -8.539 3.907 1.00 . A A . 17 ASN CA 1 1
16 33120 1 1 17 ASN CB C -3.789 -8.749 5.179 1.00 . A A . 17 ASN CB 1 1
16 33121 1 1 17 ASN CG C -2.927 -9.063 6.397 1.00 . A A . 17 ASN CG 1 1
16 33122 1 1 17 ASN H H -1.446 -9.669 4.818 1.00 . A A . 17 ASN H 1 1
16 33123 1 1 17 ASN HA H -3.551 -8.837 3.051 1.00 . A A . 17 ASN HA 1 1
16 33124 1 1 17 ASN HB2 H -4.350 -7.851 5.384 1.00 . A A . 17 ASN HB2 1 1
16 33125 1 1 17 ASN HB3 H -4.475 -9.570 5.023 1.00 . A A . 17 ASN HB3 1 1
16 33126 1 1 17 ASN HD21 H -2.466 -7.142 6.640 1.00 . A A . 17 ASN HD21 1 1
16 33127 1 1 17 ASN HD22 H -1.776 -8.232 7.795 1.00 . A A . 17 ASN HD22 1 1
16 33128 1 1 17 ASN N N -1.776 -9.353 3.949 1.00 . A A . 17 ASN N 1 1
16 33129 1 1 17 ASN ND2 N -2.331 -8.042 7.003 1.00 . A A . 17 ASN ND2 1 1
16 33130 1 1 17 ASN O O -2.384 -6.403 4.771 1.00 . A A . 17 ASN O 1 1
16 33131 1 1 17 ASN OD1 O -2.756 -10.227 6.758 1.00 . A A . 17 ASN OD1 1 1
16 33132 1 1 18 PHE C C -3.195 -4.279 3.004 1.00 . A A . 18 PHE C 1 1
16 33133 1 1 18 PHE CA C -2.175 -5.180 2.324 1.00 . A A . 18 PHE CA 1 1
16 33134 1 1 18 PHE CB C -2.092 -4.851 0.838 1.00 . A A . 18 PHE CB 1 1
16 33135 1 1 18 PHE CD1 C 0.334 -5.195 0.467 1.00 . A A . 18 PHE CD1 1 1
16 33136 1 1 18 PHE CD2 C -1.176 -6.528 -0.807 1.00 . A A . 18 PHE CD2 1 1
16 33137 1 1 18 PHE CE1 C 1.400 -5.811 -0.140 1.00 . A A . 18 PHE CE1 1 1
16 33138 1 1 18 PHE CE2 C -0.105 -7.153 -1.427 1.00 . A A . 18 PHE CE2 1 1
16 33139 1 1 18 PHE CG C -0.960 -5.542 0.148 1.00 . A A . 18 PHE CG 1 1
16 33140 1 1 18 PHE CZ C 1.184 -6.788 -1.087 1.00 . A A . 18 PHE CZ 1 1
16 33141 1 1 18 PHE H H -2.607 -7.184 1.766 1.00 . A A . 18 PHE H 1 1
16 33142 1 1 18 PHE HA H -1.208 -4.996 2.769 1.00 . A A . 18 PHE HA 1 1
16 33143 1 1 18 PHE HB2 H -3.012 -5.138 0.353 1.00 . A A . 18 PHE HB2 1 1
16 33144 1 1 18 PHE HB3 H -1.943 -3.785 0.733 1.00 . A A . 18 PHE HB3 1 1
16 33145 1 1 18 PHE HD1 H 0.508 -4.431 1.210 1.00 . A A . 18 PHE HD1 1 1
16 33146 1 1 18 PHE HD2 H -2.188 -6.806 -1.065 1.00 . A A . 18 PHE HD2 1 1
16 33147 1 1 18 PHE HE1 H 2.407 -5.525 0.129 1.00 . A A . 18 PHE HE1 1 1
16 33148 1 1 18 PHE HE2 H -0.273 -7.922 -2.180 1.00 . A A . 18 PHE HE2 1 1
16 33149 1 1 18 PHE HZ H 2.019 -7.266 -1.559 1.00 . A A . 18 PHE HZ 1 1
16 33150 1 1 18 PHE N N -2.496 -6.585 2.540 1.00 . A A . 18 PHE N 1 1
16 33151 1 1 18 PHE O O -2.838 -3.272 3.592 1.00 . A A . 18 PHE O 1 1
16 33152 1 1 19 VAL C C -5.314 -4.000 5.155 1.00 . A A . 19 VAL C 1 1
16 33153 1 1 19 VAL CA C -5.499 -3.922 3.642 1.00 . A A . 19 VAL CA 1 1
16 33154 1 1 19 VAL CB C -6.896 -4.423 3.248 1.00 . A A . 19 VAL CB 1 1
16 33155 1 1 19 VAL CG1 C -7.313 -3.805 1.928 1.00 . A A . 19 VAL CG1 1 1
16 33156 1 1 19 VAL CG2 C -6.926 -5.943 3.160 1.00 . A A . 19 VAL CG2 1 1
16 33157 1 1 19 VAL H H -4.710 -5.420 2.398 1.00 . A A . 19 VAL H 1 1
16 33158 1 1 19 VAL HA H -5.423 -2.884 3.346 1.00 . A A . 19 VAL HA 1 1
16 33159 1 1 19 VAL HB H -7.592 -4.113 4.003 1.00 . A A . 19 VAL HB 1 1
16 33160 1 1 19 VAL HG11 H -7.287 -2.729 2.012 1.00 . A A . 19 VAL HG11 1 1
16 33161 1 1 19 VAL HG12 H -6.633 -4.121 1.151 1.00 . A A . 19 VAL HG12 1 1
16 33162 1 1 19 VAL HG13 H -8.315 -4.123 1.681 1.00 . A A . 19 VAL HG13 1 1
16 33163 1 1 19 VAL HG21 H -6.649 -6.363 4.114 1.00 . A A . 19 VAL HG21 1 1
16 33164 1 1 19 VAL HG22 H -7.921 -6.270 2.899 1.00 . A A . 19 VAL HG22 1 1
16 33165 1 1 19 VAL HG23 H -6.229 -6.274 2.404 1.00 . A A . 19 VAL HG23 1 1
16 33166 1 1 19 VAL N N -4.461 -4.651 2.941 1.00 . A A . 19 VAL N 1 1
16 33167 1 1 19 VAL O O -5.304 -2.974 5.829 1.00 . A A . 19 VAL O 1 1
16 33168 1 1 20 GLY C C -3.552 -4.753 7.518 1.00 . A A . 20 GLY C 1 1
16 33169 1 1 20 GLY CA C -4.877 -5.369 7.108 1.00 . A A . 20 GLY CA 1 1
16 33170 1 1 20 GLY H H -5.176 -5.996 5.103 1.00 . A A . 20 GLY H 1 1
16 33171 1 1 20 GLY HA2 H -4.864 -6.422 7.346 1.00 . A A . 20 GLY HA2 1 1
16 33172 1 1 20 GLY HA3 H -5.673 -4.893 7.662 1.00 . A A . 20 GLY HA3 1 1
16 33173 1 1 20 GLY N N -5.130 -5.208 5.682 1.00 . A A . 20 GLY N 1 1
16 33174 1 1 20 GLY O O -3.265 -4.578 8.699 1.00 . A A . 20 GLY O 1 1
16 33175 1 1 21 ARG C C -1.638 -2.260 6.675 1.00 . A A . 21 ARG C 1 1
16 33176 1 1 21 ARG CA C -1.469 -3.777 6.733 1.00 . A A . 21 ARG CA 1 1
16 33177 1 1 21 ARG CB C -0.452 -4.265 5.678 1.00 . A A . 21 ARG CB 1 1
16 33178 1 1 21 ARG CD C 1.876 -3.393 6.162 1.00 . A A . 21 ARG CD 1 1
16 33179 1 1 21 ARG CG C 0.619 -3.242 5.317 1.00 . A A . 21 ARG CG 1 1
16 33180 1 1 21 ARG CZ C 2.428 -4.951 8.003 1.00 . A A . 21 ARG CZ 1 1
16 33181 1 1 21 ARG H H -3.005 -4.675 5.609 1.00 . A A . 21 ARG H 1 1
16 33182 1 1 21 ARG HA H -1.114 -4.051 7.713 1.00 . A A . 21 ARG HA 1 1
16 33183 1 1 21 ARG HB2 H 0.046 -5.138 6.068 1.00 . A A . 21 ARG HB2 1 1
16 33184 1 1 21 ARG HB3 H -0.980 -4.544 4.777 1.00 . A A . 21 ARG HB3 1 1
16 33185 1 1 21 ARG HD2 H 2.599 -3.967 5.606 1.00 . A A . 21 ARG HD2 1 1
16 33186 1 1 21 ARG HD3 H 2.280 -2.410 6.347 1.00 . A A . 21 ARG HD3 1 1
16 33187 1 1 21 ARG HE H 0.780 -3.822 7.911 1.00 . A A . 21 ARG HE 1 1
16 33188 1 1 21 ARG HG2 H 0.884 -3.373 4.279 1.00 . A A . 21 ARG HG2 1 1
16 33189 1 1 21 ARG HG3 H 0.217 -2.253 5.460 1.00 . A A . 21 ARG HG3 1 1
16 33190 1 1 21 ARG HH11 H 3.856 -4.816 6.573 1.00 . A A . 21 ARG HH11 1 1
16 33191 1 1 21 ARG HH12 H 4.182 -5.964 7.837 1.00 . A A . 21 ARG HH12 1 1
16 33192 1 1 21 ARG HH21 H 1.211 -5.303 9.584 1.00 . A A . 21 ARG HH21 1 1
16 33193 1 1 21 ARG HH22 H 2.697 -6.211 9.571 1.00 . A A . 21 ARG HH22 1 1
16 33194 1 1 21 ARG N N -2.741 -4.440 6.524 1.00 . A A . 21 ARG N 1 1
16 33195 1 1 21 ARG NE N 1.616 -4.050 7.447 1.00 . A A . 21 ARG NE 1 1
16 33196 1 1 21 ARG NH1 N 3.581 -5.262 7.427 1.00 . A A . 21 ARG NH1 1 1
16 33197 1 1 21 ARG NH2 N 2.085 -5.534 9.141 1.00 . A A . 21 ARG NH2 1 1
16 33198 1 1 21 ARG O O -1.063 -1.534 7.484 1.00 . A A . 21 ARG O 1 1
16 33199 1 1 22 ILE C C -3.696 0.282 6.293 1.00 . A A . 22 ILE C 1 1
16 33200 1 1 22 ILE CA C -2.568 -0.358 5.478 1.00 . A A . 22 ILE CA 1 1
16 33201 1 1 22 ILE CB C -2.832 -0.100 3.972 1.00 . A A . 22 ILE CB 1 1
16 33202 1 1 22 ILE CD1 C -0.340 0.174 3.504 1.00 . A A . 22 ILE CD1 1 1
16 33203 1 1 22 ILE CG1 C -1.627 -0.526 3.128 1.00 . A A . 22 ILE CG1 1 1
16 33204 1 1 22 ILE CG2 C -3.172 1.357 3.709 1.00 . A A . 22 ILE CG2 1 1
16 33205 1 1 22 ILE H H -2.926 -2.420 5.152 1.00 . A A . 22 ILE H 1 1
16 33206 1 1 22 ILE HA H -1.635 0.112 5.737 1.00 . A A . 22 ILE HA 1 1
16 33207 1 1 22 ILE HB H -3.685 -0.694 3.681 1.00 . A A . 22 ILE HB 1 1
16 33208 1 1 22 ILE HD11 H -0.491 1.243 3.482 1.00 . A A . 22 ILE HD11 1 1
16 33209 1 1 22 ILE HD12 H -0.044 -0.127 4.499 1.00 . A A . 22 ILE HD12 1 1
16 33210 1 1 22 ILE HD13 H 0.436 -0.098 2.804 1.00 . A A . 22 ILE HD13 1 1
16 33211 1 1 22 ILE HG12 H -1.472 -1.589 3.246 1.00 . A A . 22 ILE HG12 1 1
16 33212 1 1 22 ILE HG13 H -1.832 -0.310 2.090 1.00 . A A . 22 ILE HG13 1 1
16 33213 1 1 22 ILE HG21 H -2.353 1.982 4.028 1.00 . A A . 22 ILE HG21 1 1
16 33214 1 1 22 ILE HG22 H -3.346 1.498 2.653 1.00 . A A . 22 ILE HG22 1 1
16 33215 1 1 22 ILE HG23 H -4.064 1.622 4.258 1.00 . A A . 22 ILE HG23 1 1
16 33216 1 1 22 ILE N N -2.433 -1.789 5.720 1.00 . A A . 22 ILE N 1 1
16 33217 1 1 22 ILE O O -3.458 1.204 7.072 1.00 . A A . 22 ILE O 1 1
16 33218 1 1 23 LEU C C -6.573 -0.425 7.979 1.00 . A A . 23 LEU C 1 1
16 33219 1 1 23 LEU CA C -6.067 0.396 6.795 1.00 . A A . 23 LEU CA 1 1
16 33220 1 1 23 LEU CB C -7.214 0.760 5.814 1.00 . A A . 23 LEU CB 1 1
16 33221 1 1 23 LEU CD1 C -6.657 -0.731 3.835 1.00 . A A . 23 LEU CD1 1 1
16 33222 1 1 23 LEU CD2 C -8.326 -1.504 5.534 1.00 . A A . 23 LEU CD2 1 1
16 33223 1 1 23 LEU CG C -7.733 -0.302 4.819 1.00 . A A . 23 LEU CG 1 1
16 33224 1 1 23 LEU H H -5.050 -1.001 5.559 1.00 . A A . 23 LEU H 1 1
16 33225 1 1 23 LEU HA H -5.696 1.323 7.203 1.00 . A A . 23 LEU HA 1 1
16 33226 1 1 23 LEU HB2 H -8.056 1.076 6.409 1.00 . A A . 23 LEU HB2 1 1
16 33227 1 1 23 LEU HB3 H -6.883 1.610 5.238 1.00 . A A . 23 LEU HB3 1 1
16 33228 1 1 23 LEU HD11 H -6.313 0.130 3.284 1.00 . A A . 23 LEU HD11 1 1
16 33229 1 1 23 LEU HD12 H -5.829 -1.167 4.376 1.00 . A A . 23 LEU HD12 1 1
16 33230 1 1 23 LEU HD13 H -7.064 -1.459 3.150 1.00 . A A . 23 LEU HD13 1 1
16 33231 1 1 23 LEU HD21 H -9.149 -1.182 6.152 1.00 . A A . 23 LEU HD21 1 1
16 33232 1 1 23 LEU HD22 H -8.681 -2.215 4.803 1.00 . A A . 23 LEU HD22 1 1
16 33233 1 1 23 LEU HD23 H -7.569 -1.967 6.150 1.00 . A A . 23 LEU HD23 1 1
16 33234 1 1 23 LEU HG H -8.525 0.148 4.237 1.00 . A A . 23 LEU HG 1 1
16 33235 1 1 23 LEU N N -4.918 -0.213 6.128 1.00 . A A . 23 LEU N 1 1
16 33236 1 1 23 LEU O O -7.348 0.079 8.791 1.00 . A A . 23 LEU O 1 1
16 33237 1 1 24 GLY C C -6.654 -2.002 10.488 1.00 . A A . 24 GLY C 1 1
16 33238 1 1 24 GLY CA C -6.599 -2.603 9.095 1.00 . A A . 24 GLY CA 1 1
16 33239 1 1 24 GLY H H -5.446 -1.985 7.421 1.00 . A A . 24 GLY H 1 1
16 33240 1 1 24 GLY HA2 H -5.944 -3.460 9.115 1.00 . A A . 24 GLY HA2 1 1
16 33241 1 1 24 GLY HA3 H -7.591 -2.931 8.822 1.00 . A A . 24 GLY HA3 1 1
16 33242 1 1 24 GLY N N -6.116 -1.676 8.072 1.00 . A A . 24 GLY N 1 1
16 33243 1 1 24 GLY O O -7.719 -1.580 10.941 1.00 . A A . 24 GLY O 1 1
16 33244 1 1 25 PRO C C -5.047 0.147 12.409 1.00 . A A . 25 PRO C 1 1
16 33245 1 1 25 PRO CA C -5.447 -1.323 12.510 1.00 . A A . 25 PRO CA 1 1
16 33246 1 1 25 PRO CB C -4.358 -2.131 13.209 1.00 . A A . 25 PRO CB 1 1
16 33247 1 1 25 PRO CD C -4.245 -2.595 10.833 1.00 . A A . 25 PRO CD 1 1
16 33248 1 1 25 PRO CG C -3.437 -2.567 12.112 1.00 . A A . 25 PRO CG 1 1
16 33249 1 1 25 PRO HA H -6.373 -1.409 13.056 1.00 . A A . 25 PRO HA 1 1
16 33250 1 1 25 PRO HB2 H -3.849 -1.507 13.926 1.00 . A A . 25 PRO HB2 1 1
16 33251 1 1 25 PRO HB3 H -4.801 -2.978 13.709 1.00 . A A . 25 PRO HB3 1 1
16 33252 1 1 25 PRO HD2 H -3.747 -2.023 10.064 1.00 . A A . 25 PRO HD2 1 1
16 33253 1 1 25 PRO HD3 H -4.397 -3.614 10.505 1.00 . A A . 25 PRO HD3 1 1
16 33254 1 1 25 PRO HG2 H -2.624 -1.864 12.021 1.00 . A A . 25 PRO HG2 1 1
16 33255 1 1 25 PRO HG3 H -3.052 -3.554 12.331 1.00 . A A . 25 PRO HG3 1 1
16 33256 1 1 25 PRO N N -5.525 -1.967 11.206 1.00 . A A . 25 PRO N 1 1
16 33257 1 1 25 PRO O O -5.214 0.915 13.357 1.00 . A A . 25 PRO O 1 1
16 33258 1 1 26 ARG C C -4.659 2.661 9.997 1.00 . A A . 26 ARG C 1 1
16 33259 1 1 26 ARG CA C -3.948 1.863 11.087 1.00 . A A . 26 ARG CA 1 1
16 33260 1 1 26 ARG CB C -2.454 1.744 10.775 1.00 . A A . 26 ARG CB 1 1
16 33261 1 1 26 ARG CD C -0.202 0.936 11.564 1.00 . A A . 26 ARG CD 1 1
16 33262 1 1 26 ARG CG C -1.665 1.133 11.918 1.00 . A A . 26 ARG CG 1 1
16 33263 1 1 26 ARG CZ C 1.641 -0.369 12.575 1.00 . A A . 26 ARG CZ 1 1
16 33264 1 1 26 ARG H H -4.520 -0.086 10.497 1.00 . A A . 26 ARG H 1 1
16 33265 1 1 26 ARG HA H -4.063 2.387 12.025 1.00 . A A . 26 ARG HA 1 1
16 33266 1 1 26 ARG HB2 H -2.326 1.122 9.901 1.00 . A A . 26 ARG HB2 1 1
16 33267 1 1 26 ARG HB3 H -2.057 2.727 10.573 1.00 . A A . 26 ARG HB3 1 1
16 33268 1 1 26 ARG HD2 H -0.133 0.252 10.730 1.00 . A A . 26 ARG HD2 1 1
16 33269 1 1 26 ARG HD3 H 0.224 1.888 11.288 1.00 . A A . 26 ARG HD3 1 1
16 33270 1 1 26 ARG HE H 0.218 0.601 13.594 1.00 . A A . 26 ARG HE 1 1
16 33271 1 1 26 ARG HG2 H -1.730 1.786 12.775 1.00 . A A . 26 ARG HG2 1 1
16 33272 1 1 26 ARG HG3 H -2.097 0.173 12.165 1.00 . A A . 26 ARG HG3 1 1
16 33273 1 1 26 ARG HH11 H 1.627 -0.394 10.541 1.00 . A A . 26 ARG HH11 1 1
16 33274 1 1 26 ARG HH12 H 2.930 -1.278 11.292 1.00 . A A . 26 ARG HH12 1 1
16 33275 1 1 26 ARG HH21 H 1.906 -0.570 14.578 1.00 . A A . 26 ARG HH21 1 1
16 33276 1 1 26 ARG HH22 H 3.082 -1.386 13.586 1.00 . A A . 26 ARG HH22 1 1
16 33277 1 1 26 ARG N N -4.517 0.535 11.256 1.00 . A A . 26 ARG N 1 1
16 33278 1 1 26 ARG NE N 0.549 0.388 12.692 1.00 . A A . 26 ARG NE 1 1
16 33279 1 1 26 ARG NH1 N 2.101 -0.705 11.376 1.00 . A A . 26 ARG NH1 1 1
16 33280 1 1 26 ARG NH2 N 2.260 -0.808 13.665 1.00 . A A . 26 ARG NH2 1 1
16 33281 1 1 26 ARG O O -4.052 3.520 9.358 1.00 . A A . 26 ARG O 1 1
16 33282 1 1 27 GLY C C -6.724 4.663 9.134 1.00 . A A . 27 GLY C 1 1
16 33283 1 1 27 GLY CA C -6.751 3.170 8.859 1.00 . A A . 27 GLY CA 1 1
16 33284 1 1 27 GLY H H -6.388 1.683 10.330 1.00 . A A . 27 GLY H 1 1
16 33285 1 1 27 GLY HA2 H -7.775 2.826 8.905 1.00 . A A . 27 GLY HA2 1 1
16 33286 1 1 27 GLY HA3 H -6.363 2.990 7.864 1.00 . A A . 27 GLY HA3 1 1
16 33287 1 1 27 GLY N N -5.958 2.407 9.817 1.00 . A A . 27 GLY N 1 1
16 33288 1 1 27 GLY O O -7.076 5.471 8.269 1.00 . A A . 27 GLY O 1 1
16 33289 1 1 28 LEU C C -5.315 7.182 9.696 1.00 . A A . 28 LEU C 1 1
16 33290 1 1 28 LEU CA C -6.111 6.412 10.741 1.00 . A A . 28 LEU CA 1 1
16 33291 1 1 28 LEU CB C -5.382 6.499 12.090 1.00 . A A . 28 LEU CB 1 1
16 33292 1 1 28 LEU CD1 C -7.414 7.182 13.386 1.00 . A A . 28 LEU CD1 1 1
16 33293 1 1 28 LEU CD2 C -6.701 4.784 13.390 1.00 . A A . 28 LEU CD2 1 1
16 33294 1 1 28 LEU CG C -6.232 6.231 13.339 1.00 . A A . 28 LEU CG 1 1
16 33295 1 1 28 LEU H H -6.085 4.316 10.989 1.00 . A A . 28 LEU H 1 1
16 33296 1 1 28 LEU HA H -7.086 6.858 10.838 1.00 . A A . 28 LEU HA 1 1
16 33297 1 1 28 LEU HB2 H -4.571 5.787 12.079 1.00 . A A . 28 LEU HB2 1 1
16 33298 1 1 28 LEU HB3 H -4.962 7.490 12.179 1.00 . A A . 28 LEU HB3 1 1
16 33299 1 1 28 LEU HD11 H -8.024 7.040 12.506 1.00 . A A . 28 LEU HD11 1 1
16 33300 1 1 28 LEU HD12 H -8.003 6.981 14.267 1.00 . A A . 28 LEU HD12 1 1
16 33301 1 1 28 LEU HD13 H -7.057 8.201 13.415 1.00 . A A . 28 LEU HD13 1 1
16 33302 1 1 28 LEU HD21 H -5.844 4.127 13.381 1.00 . A A . 28 LEU HD21 1 1
16 33303 1 1 28 LEU HD22 H -7.268 4.621 14.296 1.00 . A A . 28 LEU HD22 1 1
16 33304 1 1 28 LEU HD23 H -7.325 4.578 12.534 1.00 . A A . 28 LEU HD23 1 1
16 33305 1 1 28 LEU HG H -5.628 6.416 14.216 1.00 . A A . 28 LEU HG 1 1
16 33306 1 1 28 LEU N N -6.292 5.021 10.343 1.00 . A A . 28 LEU N 1 1
16 33307 1 1 28 LEU O O -5.650 8.322 9.372 1.00 . A A . 28 LEU O 1 1
16 33308 1 1 29 THR C C -4.181 7.623 6.947 1.00 . A A . 29 THR C 1 1
16 33309 1 1 29 THR CA C -3.407 7.209 8.195 1.00 . A A . 29 THR CA 1 1
16 33310 1 1 29 THR CB C -2.178 6.343 7.810 1.00 . A A . 29 THR CB 1 1
16 33311 1 1 29 THR CG2 C -2.583 5.067 7.086 1.00 . A A . 29 THR CG2 1 1
16 33312 1 1 29 THR H H -4.106 5.609 9.393 1.00 . A A . 29 THR H 1 1
16 33313 1 1 29 THR HA H -3.044 8.106 8.666 1.00 . A A . 29 THR HA 1 1
16 33314 1 1 29 THR HB H -1.658 6.070 8.719 1.00 . A A . 29 THR HB 1 1
16 33315 1 1 29 THR HG1 H -1.794 7.583 6.318 1.00 . A A . 29 THR HG1 1 1
16 33316 1 1 29 THR HG21 H -3.256 4.498 7.709 1.00 . A A . 29 THR HG21 1 1
16 33317 1 1 29 THR HG22 H -3.077 5.321 6.159 1.00 . A A . 29 THR HG22 1 1
16 33318 1 1 29 THR HG23 H -1.702 4.477 6.875 1.00 . A A . 29 THR HG23 1 1
16 33319 1 1 29 THR N N -4.280 6.546 9.150 1.00 . A A . 29 THR N 1 1
16 33320 1 1 29 THR O O -4.017 8.738 6.470 1.00 . A A . 29 THR O 1 1
16 33321 1 1 29 THR OG1 O -1.285 7.098 6.978 1.00 . A A . 29 THR OG1 1 1
16 33322 1 1 30 ALA C C -6.710 8.265 5.481 1.00 . A A . 30 ALA C 1 1
16 33323 1 1 30 ALA CA C -5.825 7.048 5.253 1.00 . A A . 30 ALA CA 1 1
16 33324 1 1 30 ALA CB C -6.660 5.843 4.847 1.00 . A A . 30 ALA CB 1 1
16 33325 1 1 30 ALA H H -5.210 5.908 6.931 1.00 . A A . 30 ALA H 1 1
16 33326 1 1 30 ALA HA H -5.127 7.264 4.457 1.00 . A A . 30 ALA HA 1 1
16 33327 1 1 30 ALA HB1 H -6.014 4.989 4.711 1.00 . A A . 30 ALA HB1 1 1
16 33328 1 1 30 ALA HB2 H -7.174 6.056 3.921 1.00 . A A . 30 ALA HB2 1 1
16 33329 1 1 30 ALA HB3 H -7.383 5.629 5.619 1.00 . A A . 30 ALA HB3 1 1
16 33330 1 1 30 ALA N N -5.059 6.755 6.458 1.00 . A A . 30 ALA N 1 1
16 33331 1 1 30 ALA O O -6.810 9.153 4.632 1.00 . A A . 30 ALA O 1 1
16 33332 1 1 31 LYS C C -7.369 10.714 7.113 1.00 . A A . 31 LYS C 1 1
16 33333 1 1 31 LYS CA C -8.165 9.417 7.053 1.00 . A A . 31 LYS CA 1 1
16 33334 1 1 31 LYS CB C -8.775 9.135 8.423 1.00 . A A . 31 LYS CB 1 1
16 33335 1 1 31 LYS CD C -11.018 10.152 7.918 1.00 . A A . 31 LYS CD 1 1
16 33336 1 1 31 LYS CE C -12.059 11.184 8.326 1.00 . A A . 31 LYS CE 1 1
16 33337 1 1 31 LYS CG C -9.821 10.153 8.855 1.00 . A A . 31 LYS CG 1 1
16 33338 1 1 31 LYS H H -7.164 7.577 7.298 1.00 . A A . 31 LYS H 1 1
16 33339 1 1 31 LYS HA H -8.954 9.514 6.322 1.00 . A A . 31 LYS HA 1 1
16 33340 1 1 31 LYS HB2 H -9.238 8.157 8.407 1.00 . A A . 31 LYS HB2 1 1
16 33341 1 1 31 LYS HB3 H -7.975 9.138 9.152 1.00 . A A . 31 LYS HB3 1 1
16 33342 1 1 31 LYS HD2 H -10.679 10.377 6.918 1.00 . A A . 31 LYS HD2 1 1
16 33343 1 1 31 LYS HD3 H -11.472 9.172 7.931 1.00 . A A . 31 LYS HD3 1 1
16 33344 1 1 31 LYS HE2 H -11.611 12.165 8.275 1.00 . A A . 31 LYS HE2 1 1
16 33345 1 1 31 LYS HE3 H -12.888 11.132 7.636 1.00 . A A . 31 LYS HE3 1 1
16 33346 1 1 31 LYS HG2 H -10.157 9.907 9.851 1.00 . A A . 31 LYS HG2 1 1
16 33347 1 1 31 LYS HG3 H -9.374 11.136 8.856 1.00 . A A . 31 LYS HG3 1 1
16 33348 1 1 31 LYS HZ1 H -12.856 9.965 9.830 1.00 . A A . 31 LYS HZ1 1 1
16 33349 1 1 31 LYS HZ2 H -11.817 11.179 10.402 1.00 . A A . 31 LYS HZ2 1 1
16 33350 1 1 31 LYS HZ3 H -13.381 11.580 9.894 1.00 . A A . 31 LYS HZ3 1 1
16 33351 1 1 31 LYS N N -7.308 8.313 6.664 1.00 . A A . 31 LYS N 1 1
16 33352 1 1 31 LYS NZ N -12.564 10.957 9.707 1.00 . A A . 31 LYS NZ 1 1
16 33353 1 1 31 LYS O O -7.835 11.770 6.686 1.00 . A A . 31 LYS O 1 1
16 33354 1 1 32 GLN C C -4.908 12.356 6.453 1.00 . A A . 32 GLN C 1 1
16 33355 1 1 32 GLN CA C -5.306 11.790 7.802 1.00 . A A . 32 GLN CA 1 1
16 33356 1 1 32 GLN CB C -4.047 11.451 8.608 1.00 . A A . 32 GLN CB 1 1
16 33357 1 1 32 GLN CD C -5.271 11.881 10.767 1.00 . A A . 32 GLN CD 1 1
16 33358 1 1 32 GLN CG C -4.336 10.962 10.014 1.00 . A A . 32 GLN CG 1 1
16 33359 1 1 32 GLN H H -5.825 9.740 7.929 1.00 . A A . 32 GLN H 1 1
16 33360 1 1 32 GLN HA H -5.873 12.538 8.338 1.00 . A A . 32 GLN HA 1 1
16 33361 1 1 32 GLN HB2 H -3.499 10.679 8.088 1.00 . A A . 32 GLN HB2 1 1
16 33362 1 1 32 GLN HB3 H -3.429 12.334 8.677 1.00 . A A . 32 GLN HB3 1 1
16 33363 1 1 32 GLN HE21 H -6.833 10.883 10.067 1.00 . A A . 32 GLN HE21 1 1
16 33364 1 1 32 GLN HE22 H -7.201 12.202 11.126 1.00 . A A . 32 GLN HE22 1 1
16 33365 1 1 32 GLN HG2 H -4.790 9.984 9.956 1.00 . A A . 32 GLN HG2 1 1
16 33366 1 1 32 GLN HG3 H -3.405 10.895 10.558 1.00 . A A . 32 GLN HG3 1 1
16 33367 1 1 32 GLN N N -6.156 10.621 7.641 1.00 . A A . 32 GLN N 1 1
16 33368 1 1 32 GLN NE2 N -6.562 11.632 10.640 1.00 . A A . 32 GLN NE2 1 1
16 33369 1 1 32 GLN O O -4.840 13.569 6.277 1.00 . A A . 32 GLN O 1 1
16 33370 1 1 32 GLN OE1 O -4.837 12.817 11.442 1.00 . A A . 32 GLN OE1 1 1
16 33371 1 1 33 LEU C C -5.254 12.704 3.478 1.00 . A A . 33 LEU C 1 1
16 33372 1 1 33 LEU CA C -4.183 11.910 4.198 1.00 . A A . 33 LEU CA 1 1
16 33373 1 1 33 LEU CB C -3.735 10.720 3.341 1.00 . A A . 33 LEU CB 1 1
16 33374 1 1 33 LEU CD1 C -2.210 8.740 3.066 1.00 . A A . 33 LEU CD1 1 1
16 33375 1 1 33 LEU CD2 C -1.863 10.316 4.986 1.00 . A A . 33 LEU CD2 1 1
16 33376 1 1 33 LEU CG C -2.886 9.666 4.063 1.00 . A A . 33 LEU CG 1 1
16 33377 1 1 33 LEU H H -4.820 10.520 5.662 1.00 . A A . 33 LEU H 1 1
16 33378 1 1 33 LEU HA H -3.337 12.563 4.361 1.00 . A A . 33 LEU HA 1 1
16 33379 1 1 33 LEU HB2 H -4.618 10.234 2.954 1.00 . A A . 33 LEU HB2 1 1
16 33380 1 1 33 LEU HB3 H -3.162 11.100 2.508 1.00 . A A . 33 LEU HB3 1 1
16 33381 1 1 33 LEU HD11 H -2.962 8.253 2.461 1.00 . A A . 33 LEU HD11 1 1
16 33382 1 1 33 LEU HD12 H -1.553 9.313 2.430 1.00 . A A . 33 LEU HD12 1 1
16 33383 1 1 33 LEU HD13 H -1.637 7.994 3.599 1.00 . A A . 33 LEU HD13 1 1
16 33384 1 1 33 LEU HD21 H -1.237 10.988 4.418 1.00 . A A . 33 LEU HD21 1 1
16 33385 1 1 33 LEU HD22 H -2.382 10.870 5.759 1.00 . A A . 33 LEU HD22 1 1
16 33386 1 1 33 LEU HD23 H -1.252 9.552 5.443 1.00 . A A . 33 LEU HD23 1 1
16 33387 1 1 33 LEU HG H -3.540 9.059 4.673 1.00 . A A . 33 LEU HG 1 1
16 33388 1 1 33 LEU N N -4.667 11.476 5.495 1.00 . A A . 33 LEU N 1 1
16 33389 1 1 33 LEU O O -4.979 13.778 2.965 1.00 . A A . 33 LEU O 1 1
16 33390 1 1 34 GLU C C -7.884 14.232 3.511 1.00 . A A . 34 GLU C 1 1
16 33391 1 1 34 GLU CA C -7.540 12.938 2.796 1.00 . A A . 34 GLU CA 1 1
16 33392 1 1 34 GLU CB C -8.790 12.078 2.624 1.00 . A A . 34 GLU CB 1 1
16 33393 1 1 34 GLU CD C -10.520 10.587 3.708 1.00 . A A . 34 GLU CD 1 1
16 33394 1 1 34 GLU CG C -9.177 11.274 3.855 1.00 . A A . 34 GLU CG 1 1
16 33395 1 1 34 GLU H H -6.692 11.406 3.992 1.00 . A A . 34 GLU H 1 1
16 33396 1 1 34 GLU HA H -7.155 13.187 1.814 1.00 . A A . 34 GLU HA 1 1
16 33397 1 1 34 GLU HB2 H -9.617 12.728 2.376 1.00 . A A . 34 GLU HB2 1 1
16 33398 1 1 34 GLU HB3 H -8.620 11.402 1.800 1.00 . A A . 34 GLU HB3 1 1
16 33399 1 1 34 GLU HG2 H -8.424 10.521 4.030 1.00 . A A . 34 GLU HG2 1 1
16 33400 1 1 34 GLU HG3 H -9.223 11.942 4.704 1.00 . A A . 34 GLU HG3 1 1
16 33401 1 1 34 GLU N N -6.486 12.229 3.496 1.00 . A A . 34 GLU N 1 1
16 33402 1 1 34 GLU O O -8.117 15.264 2.877 1.00 . A A . 34 GLU O 1 1
16 33403 1 1 34 GLU OE1 O -10.585 9.536 3.035 1.00 . A A . 34 GLU OE1 1 1
16 33404 1 1 34 GLU OE2 O -11.514 11.084 4.270 1.00 . A A . 34 GLU OE2 1 1
16 33405 1 1 35 ALA C C -7.151 16.443 5.463 1.00 . A A . 35 ALA C 1 1
16 33406 1 1 35 ALA CA C -8.205 15.346 5.629 1.00 . A A . 35 ALA CA 1 1
16 33407 1 1 35 ALA CB C -8.353 14.965 7.094 1.00 . A A . 35 ALA CB 1 1
16 33408 1 1 35 ALA H H -7.677 13.325 5.277 1.00 . A A . 35 ALA H 1 1
16 33409 1 1 35 ALA HA H -9.156 15.719 5.281 1.00 . A A . 35 ALA HA 1 1
16 33410 1 1 35 ALA HB1 H -8.649 15.835 7.663 1.00 . A A . 35 ALA HB1 1 1
16 33411 1 1 35 ALA HB2 H -9.107 14.198 7.191 1.00 . A A . 35 ALA HB2 1 1
16 33412 1 1 35 ALA HB3 H -7.410 14.594 7.468 1.00 . A A . 35 ALA HB3 1 1
16 33413 1 1 35 ALA N N -7.884 14.178 4.831 1.00 . A A . 35 ALA N 1 1
16 33414 1 1 35 ALA O O -7.486 17.624 5.330 1.00 . A A . 35 ALA O 1 1
16 33415 1 1 36 GLU C C -4.381 17.387 3.996 1.00 . A A . 36 GLU C 1 1
16 33416 1 1 36 GLU CA C -4.788 17.016 5.420 1.00 . A A . 36 GLU CA 1 1
16 33417 1 1 36 GLU CB C -3.562 16.480 6.162 1.00 . A A . 36 GLU CB 1 1
16 33418 1 1 36 GLU CD C -4.397 17.296 8.404 1.00 . A A . 36 GLU CD 1 1
16 33419 1 1 36 GLU CG C -3.816 16.140 7.622 1.00 . A A . 36 GLU CG 1 1
16 33420 1 1 36 GLU H H -5.674 15.089 5.489 1.00 . A A . 36 GLU H 1 1
16 33421 1 1 36 GLU HA H -5.129 17.908 5.921 1.00 . A A . 36 GLU HA 1 1
16 33422 1 1 36 GLU HB2 H -3.221 15.585 5.664 1.00 . A A . 36 GLU HB2 1 1
16 33423 1 1 36 GLU HB3 H -2.781 17.223 6.118 1.00 . A A . 36 GLU HB3 1 1
16 33424 1 1 36 GLU HG2 H -4.506 15.312 7.668 1.00 . A A . 36 GLU HG2 1 1
16 33425 1 1 36 GLU HG3 H -2.879 15.852 8.078 1.00 . A A . 36 GLU HG3 1 1
16 33426 1 1 36 GLU N N -5.881 16.050 5.455 1.00 . A A . 36 GLU N 1 1
16 33427 1 1 36 GLU O O -4.311 18.567 3.661 1.00 . A A . 36 GLU O 1 1
16 33428 1 1 36 GLU OE1 O -3.733 18.349 8.489 1.00 . A A . 36 GLU OE1 1 1
16 33429 1 1 36 GLU OE2 O -5.526 17.162 8.922 1.00 . A A . 36 GLU OE2 1 1
16 33430 1 1 37 THR C C -4.443 17.224 0.840 1.00 . A A . 37 THR C 1 1
16 33431 1 1 37 THR CA C -3.482 16.632 1.868 1.00 . A A . 37 THR CA 1 1
16 33432 1 1 37 THR CB C -2.856 15.352 1.275 1.00 . A A . 37 THR CB 1 1
16 33433 1 1 37 THR CG2 C -1.987 14.639 2.298 1.00 . A A . 37 THR CG2 1 1
16 33434 1 1 37 THR H H -4.377 15.469 3.406 1.00 . A A . 37 THR H 1 1
16 33435 1 1 37 THR HA H -2.685 17.333 2.042 1.00 . A A . 37 THR HA 1 1
16 33436 1 1 37 THR HB H -2.237 15.628 0.434 1.00 . A A . 37 THR HB 1 1
16 33437 1 1 37 THR HG1 H -4.413 14.192 1.586 1.00 . A A . 37 THR HG1 1 1
16 33438 1 1 37 THR HG21 H -2.585 14.381 3.160 1.00 . A A . 37 THR HG21 1 1
16 33439 1 1 37 THR HG22 H -1.583 13.739 1.860 1.00 . A A . 37 THR HG22 1 1
16 33440 1 1 37 THR HG23 H -1.178 15.288 2.599 1.00 . A A . 37 THR HG23 1 1
16 33441 1 1 37 THR N N -4.125 16.386 3.157 1.00 . A A . 37 THR N 1 1
16 33442 1 1 37 THR O O -4.018 17.874 -0.113 1.00 . A A . 37 THR O 1 1
16 33443 1 1 37 THR OG1 O -3.879 14.462 0.829 1.00 . A A . 37 THR OG1 1 1
16 33444 1 1 38 GLY C C -6.977 16.347 -0.967 1.00 . A A . 38 GLY C 1 1
16 33445 1 1 38 GLY CA C -6.716 17.422 0.057 1.00 . A A . 38 GLY CA 1 1
16 33446 1 1 38 GLY H H -6.025 16.542 1.852 1.00 . A A . 38 GLY H 1 1
16 33447 1 1 38 GLY HA2 H -6.363 18.311 -0.443 1.00 . A A . 38 GLY HA2 1 1
16 33448 1 1 38 GLY HA3 H -7.649 17.640 0.561 1.00 . A A . 38 GLY HA3 1 1
16 33449 1 1 38 GLY N N -5.734 16.999 1.036 1.00 . A A . 38 GLY N 1 1
16 33450 1 1 38 GLY O O -7.695 16.563 -1.944 1.00 . A A . 38 GLY O 1 1
16 33451 1 1 39 CYS C C -7.921 13.372 -0.759 1.00 . A A . 39 CYS C 1 1
16 33452 1 1 39 CYS CA C -6.772 14.006 -1.485 1.00 . A A . 39 CYS CA 1 1
16 33453 1 1 39 CYS CB C -5.635 12.978 -1.621 1.00 . A A . 39 CYS CB 1 1
16 33454 1 1 39 CYS H H -5.649 15.131 -0.099 1.00 . A A . 39 CYS H 1 1
16 33455 1 1 39 CYS HA H -7.103 14.298 -2.453 1.00 . A A . 39 CYS HA 1 1
16 33456 1 1 39 CYS HB2 H -5.927 12.231 -2.341 1.00 . A A . 39 CYS HB2 1 1
16 33457 1 1 39 CYS HB3 H -4.739 13.474 -1.972 1.00 . A A . 39 CYS HB3 1 1
16 33458 1 1 39 CYS HG H -4.200 12.772 0.470 1.00 . A A . 39 CYS HG 1 1
16 33459 1 1 39 CYS N N -6.375 15.187 -0.755 1.00 . A A . 39 CYS N 1 1
16 33460 1 1 39 CYS O O -8.348 13.849 0.284 1.00 . A A . 39 CYS O 1 1
16 33461 1 1 39 CYS SG S -5.211 12.116 -0.091 1.00 . A A . 39 CYS SG 1 1
16 33462 1 1 40 LYS C C -8.722 10.063 -1.023 1.00 . A A . 40 LYS C 1 1
16 33463 1 1 40 LYS CA C -9.264 11.419 -0.637 1.00 . A A . 40 LYS CA 1 1
16 33464 1 1 40 LYS CB C -10.742 11.606 -1.014 1.00 . A A . 40 LYS CB 1 1
16 33465 1 1 40 LYS CD C -11.688 9.376 -0.236 1.00 . A A . 40 LYS CD 1 1
16 33466 1 1 40 LYS CE C -12.816 8.703 0.534 1.00 . A A . 40 LYS CE 1 1
16 33467 1 1 40 LYS CG C -11.747 10.894 -0.109 1.00 . A A . 40 LYS CG 1 1
16 33468 1 1 40 LYS H H -8.337 12.239 -2.321 1.00 . A A . 40 LYS H 1 1
16 33469 1 1 40 LYS HA H -9.123 11.583 0.427 1.00 . A A . 40 LYS HA 1 1
16 33470 1 1 40 LYS HB2 H -10.961 12.669 -0.986 1.00 . A A . 40 LYS HB2 1 1
16 33471 1 1 40 LYS HB3 H -10.886 11.250 -2.025 1.00 . A A . 40 LYS HB3 1 1
16 33472 1 1 40 LYS HD2 H -11.767 9.108 -1.279 1.00 . A A . 40 LYS HD2 1 1
16 33473 1 1 40 LYS HD3 H -10.741 9.032 0.155 1.00 . A A . 40 LYS HD3 1 1
16 33474 1 1 40 LYS HE2 H -13.749 8.898 0.026 1.00 . A A . 40 LYS HE2 1 1
16 33475 1 1 40 LYS HE3 H -12.637 7.636 0.554 1.00 . A A . 40 LYS HE3 1 1
16 33476 1 1 40 LYS HG2 H -11.541 11.161 0.915 1.00 . A A . 40 LYS HG2 1 1
16 33477 1 1 40 LYS HG3 H -12.742 11.226 -0.371 1.00 . A A . 40 LYS HG3 1 1
16 33478 1 1 40 LYS HZ1 H -11.971 9.188 2.391 1.00 . A A . 40 LYS HZ1 1 1
16 33479 1 1 40 LYS HZ2 H -13.272 10.184 1.937 1.00 . A A . 40 LYS HZ2 1 1
16 33480 1 1 40 LYS HZ3 H -13.566 8.607 2.483 1.00 . A A . 40 LYS HZ3 1 1
16 33481 1 1 40 LYS N N -8.465 12.358 -1.353 1.00 . A A . 40 LYS N 1 1
16 33482 1 1 40 LYS NZ N -12.914 9.204 1.931 1.00 . A A . 40 LYS NZ 1 1
16 33483 1 1 40 LYS O O -9.099 9.505 -2.051 1.00 . A A . 40 LYS O 1 1
16 33484 1 1 41 ILE C C -8.028 7.154 -0.166 1.00 . A A . 41 ILE C 1 1
16 33485 1 1 41 ILE CA C -7.145 8.315 -0.563 1.00 . A A . 41 ILE CA 1 1
16 33486 1 1 41 ILE CB C -5.742 8.189 0.079 1.00 . A A . 41 ILE CB 1 1
16 33487 1 1 41 ILE CD1 C -3.728 6.650 0.323 1.00 . A A . 41 ILE CD1 1 1
16 33488 1 1 41 ILE CG1 C -5.135 6.813 -0.208 1.00 . A A . 41 ILE CG1 1 1
16 33489 1 1 41 ILE CG2 C -5.799 8.437 1.581 1.00 . A A . 41 ILE CG2 1 1
16 33490 1 1 41 ILE H H -7.527 10.045 0.579 1.00 . A A . 41 ILE H 1 1
16 33491 1 1 41 ILE HA H -7.023 8.294 -1.639 1.00 . A A . 41 ILE HA 1 1
16 33492 1 1 41 ILE HB H -5.108 8.946 -0.367 1.00 . A A . 41 ILE HB 1 1
16 33493 1 1 41 ILE HD11 H -3.725 6.800 1.393 1.00 . A A . 41 ILE HD11 1 1
16 33494 1 1 41 ILE HD12 H -3.371 5.657 0.097 1.00 . A A . 41 ILE HD12 1 1
16 33495 1 1 41 ILE HD13 H -3.081 7.381 -0.144 1.00 . A A . 41 ILE HD13 1 1
16 33496 1 1 41 ILE HG12 H -5.752 6.054 0.250 1.00 . A A . 41 ILE HG12 1 1
16 33497 1 1 41 ILE HG13 H -5.110 6.654 -1.275 1.00 . A A . 41 ILE HG13 1 1
16 33498 1 1 41 ILE HG21 H -6.199 9.421 1.772 1.00 . A A . 41 ILE HG21 1 1
16 33499 1 1 41 ILE HG22 H -6.433 7.693 2.041 1.00 . A A . 41 ILE HG22 1 1
16 33500 1 1 41 ILE HG23 H -4.803 8.364 1.997 1.00 . A A . 41 ILE HG23 1 1
16 33501 1 1 41 ILE N N -7.793 9.560 -0.231 1.00 . A A . 41 ILE N 1 1
16 33502 1 1 41 ILE O O -8.317 6.925 1.007 1.00 . A A . 41 ILE O 1 1
16 33503 1 1 42 MET C C -8.641 4.070 -1.316 1.00 . A A . 42 MET C 1 1
16 33504 1 1 42 MET CA C -9.363 5.336 -0.950 1.00 . A A . 42 MET CA 1 1
16 33505 1 1 42 MET CB C -10.642 5.484 -1.778 1.00 . A A . 42 MET CB 1 1
16 33506 1 1 42 MET CE C -12.607 7.194 -3.674 1.00 . A A . 42 MET CE 1 1
16 33507 1 1 42 MET CG C -10.401 5.567 -3.279 1.00 . A A . 42 MET CG 1 1
16 33508 1 1 42 MET H H -8.171 6.632 -2.079 1.00 . A A . 42 MET H 1 1
16 33509 1 1 42 MET HA H -9.614 5.313 0.098 1.00 . A A . 42 MET HA 1 1
16 33510 1 1 42 MET HB2 H -11.279 4.635 -1.586 1.00 . A A . 42 MET HB2 1 1
16 33511 1 1 42 MET HB3 H -11.155 6.384 -1.469 1.00 . A A . 42 MET HB3 1 1
16 33512 1 1 42 MET HE1 H -12.749 7.166 -2.604 1.00 . A A . 42 MET HE1 1 1
16 33513 1 1 42 MET HE2 H -11.920 7.988 -3.926 1.00 . A A . 42 MET HE2 1 1
16 33514 1 1 42 MET HE3 H -13.555 7.369 -4.160 1.00 . A A . 42 MET HE3 1 1
16 33515 1 1 42 MET HG2 H -9.831 6.459 -3.490 1.00 . A A . 42 MET HG2 1 1
16 33516 1 1 42 MET HG3 H -9.837 4.700 -3.589 1.00 . A A . 42 MET HG3 1 1
16 33517 1 1 42 MET N N -8.482 6.440 -1.167 1.00 . A A . 42 MET N 1 1
16 33518 1 1 42 MET O O -7.998 3.988 -2.363 1.00 . A A . 42 MET O 1 1
16 33519 1 1 42 MET SD S -11.935 5.627 -4.227 1.00 . A A . 42 MET SD 1 1
16 33520 1 1 43 VAL C C -9.123 1.082 -1.661 1.00 . A A . 43 VAL C 1 1
16 33521 1 1 43 VAL CA C -8.146 1.818 -0.767 1.00 . A A . 43 VAL CA 1 1
16 33522 1 1 43 VAL CB C -7.825 0.996 0.494 1.00 . A A . 43 VAL CB 1 1
16 33523 1 1 43 VAL CG1 C -6.802 -0.068 0.161 1.00 . A A . 43 VAL CG1 1 1
16 33524 1 1 43 VAL CG2 C -7.314 1.898 1.610 1.00 . A A . 43 VAL CG2 1 1
16 33525 1 1 43 VAL H H -9.156 3.227 0.404 1.00 . A A . 43 VAL H 1 1
16 33526 1 1 43 VAL HA H -7.229 1.988 -1.313 1.00 . A A . 43 VAL HA 1 1
16 33527 1 1 43 VAL HB H -8.730 0.509 0.832 1.00 . A A . 43 VAL HB 1 1
16 33528 1 1 43 VAL HG11 H -7.187 -0.709 -0.616 1.00 . A A . 43 VAL HG11 1 1
16 33529 1 1 43 VAL HG12 H -5.897 0.414 -0.184 1.00 . A A . 43 VAL HG12 1 1
16 33530 1 1 43 VAL HG13 H -6.586 -0.653 1.043 1.00 . A A . 43 VAL HG13 1 1
16 33531 1 1 43 VAL HG21 H -6.492 2.493 1.241 1.00 . A A . 43 VAL HG21 1 1
16 33532 1 1 43 VAL HG22 H -8.107 2.549 1.946 1.00 . A A . 43 VAL HG22 1 1
16 33533 1 1 43 VAL HG23 H -6.973 1.289 2.437 1.00 . A A . 43 VAL HG23 1 1
16 33534 1 1 43 VAL N N -8.715 3.091 -0.454 1.00 . A A . 43 VAL N 1 1
16 33535 1 1 43 VAL O O -10.324 1.094 -1.417 1.00 . A A . 43 VAL O 1 1
16 33536 1 1 44 ARG C C -9.017 -1.573 -3.896 1.00 . A A . 44 ARG C 1 1
16 33537 1 1 44 ARG CA C -9.462 -0.145 -3.704 1.00 . A A . 44 ARG CA 1 1
16 33538 1 1 44 ARG CB C -9.412 0.597 -5.044 1.00 . A A . 44 ARG CB 1 1
16 33539 1 1 44 ARG CD C -10.283 2.471 -6.452 1.00 . A A . 44 ARG CD 1 1
16 33540 1 1 44 ARG CG C -10.060 1.975 -5.041 1.00 . A A . 44 ARG CG 1 1
16 33541 1 1 44 ARG CZ C -11.797 4.002 -7.643 1.00 . A A . 44 ARG CZ 1 1
16 33542 1 1 44 ARG H H -7.642 0.442 -2.813 1.00 . A A . 44 ARG H 1 1
16 33543 1 1 44 ARG HA H -10.477 -0.139 -3.328 1.00 . A A . 44 ARG HA 1 1
16 33544 1 1 44 ARG HB2 H -8.379 0.717 -5.331 1.00 . A A . 44 ARG HB2 1 1
16 33545 1 1 44 ARG HB3 H -9.911 -0.006 -5.787 1.00 . A A . 44 ARG HB3 1 1
16 33546 1 1 44 ARG HD2 H -9.350 2.856 -6.837 1.00 . A A . 44 ARG HD2 1 1
16 33547 1 1 44 ARG HD3 H -10.610 1.642 -7.065 1.00 . A A . 44 ARG HD3 1 1
16 33548 1 1 44 ARG HE H -11.605 3.898 -5.650 1.00 . A A . 44 ARG HE 1 1
16 33549 1 1 44 ARG HG2 H -11.011 1.926 -4.545 1.00 . A A . 44 ARG HG2 1 1
16 33550 1 1 44 ARG HG3 H -9.413 2.666 -4.523 1.00 . A A . 44 ARG HG3 1 1
16 33551 1 1 44 ARG HH11 H -10.691 2.790 -8.838 1.00 . A A . 44 ARG HH11 1 1
16 33552 1 1 44 ARG HH12 H -11.784 3.857 -9.675 1.00 . A A . 44 ARG HH12 1 1
16 33553 1 1 44 ARG HH21 H -13.019 5.334 -6.730 1.00 . A A . 44 ARG HH21 1 1
16 33554 1 1 44 ARG HH22 H -13.092 5.331 -8.465 1.00 . A A . 44 ARG HH22 1 1
16 33555 1 1 44 ARG N N -8.618 0.493 -2.715 1.00 . A A . 44 ARG N 1 1
16 33556 1 1 44 ARG NE N -11.288 3.527 -6.508 1.00 . A A . 44 ARG NE 1 1
16 33557 1 1 44 ARG NH1 N -11.388 3.516 -8.810 1.00 . A A . 44 ARG NH1 1 1
16 33558 1 1 44 ARG NH2 N -12.709 4.964 -7.609 1.00 . A A . 44 ARG NH2 1 1
16 33559 1 1 44 ARG O O -7.935 -1.945 -3.464 1.00 . A A . 44 ARG O 1 1
16 33560 1 1 45 GLY C C -9.945 -4.576 -3.522 1.00 . A A . 45 GLY C 1 1
16 33561 1 1 45 GLY CA C -9.495 -3.757 -4.703 1.00 . A A . 45 GLY CA 1 1
16 33562 1 1 45 GLY H H -10.652 -2.016 -4.952 1.00 . A A . 45 GLY H 1 1
16 33563 1 1 45 GLY HA2 H -8.426 -3.859 -4.811 1.00 . A A . 45 GLY HA2 1 1
16 33564 1 1 45 GLY HA3 H -9.973 -4.137 -5.594 1.00 . A A . 45 GLY HA3 1 1
16 33565 1 1 45 GLY N N -9.830 -2.369 -4.555 1.00 . A A . 45 GLY N 1 1
16 33566 1 1 45 GLY O O -10.752 -4.127 -2.699 1.00 . A A . 45 GLY O 1 1
16 33567 1 1 46 LYS C C -9.488 -6.348 -1.042 1.00 . A A . 46 LYS C 1 1
16 33568 1 1 46 LYS CA C -9.844 -6.754 -2.468 1.00 . A A . 46 LYS CA 1 1
16 33569 1 1 46 LYS CB C -9.172 -8.085 -2.766 1.00 . A A . 46 LYS CB 1 1
16 33570 1 1 46 LYS CD C -11.084 -9.181 -3.936 1.00 . A A . 46 LYS CD 1 1
16 33571 1 1 46 LYS CE C -10.341 -9.031 -5.259 1.00 . A A . 46 LYS CE 1 1
16 33572 1 1 46 LYS CG C -10.123 -9.252 -2.759 1.00 . A A . 46 LYS CG 1 1
16 33573 1 1 46 LYS H H -8.731 -6.029 -4.097 1.00 . A A . 46 LYS H 1 1
16 33574 1 1 46 LYS HA H -10.912 -6.876 -2.549 1.00 . A A . 46 LYS HA 1 1
16 33575 1 1 46 LYS HB2 H -8.709 -8.031 -3.740 1.00 . A A . 46 LYS HB2 1 1
16 33576 1 1 46 LYS HB3 H -8.409 -8.264 -2.023 1.00 . A A . 46 LYS HB3 1 1
16 33577 1 1 46 LYS HD2 H -11.671 -10.086 -3.965 1.00 . A A . 46 LYS HD2 1 1
16 33578 1 1 46 LYS HD3 H -11.736 -8.331 -3.804 1.00 . A A . 46 LYS HD3 1 1
16 33579 1 1 46 LYS HE2 H -9.721 -8.144 -5.208 1.00 . A A . 46 LYS HE2 1 1
16 33580 1 1 46 LYS HE3 H -9.718 -9.900 -5.410 1.00 . A A . 46 LYS HE3 1 1
16 33581 1 1 46 LYS HG2 H -9.552 -10.166 -2.818 1.00 . A A . 46 LYS HG2 1 1
16 33582 1 1 46 LYS HG3 H -10.689 -9.227 -1.834 1.00 . A A . 46 LYS HG3 1 1
16 33583 1 1 46 LYS HZ1 H -11.959 -9.686 -6.407 1.00 . A A . 46 LYS HZ1 1 1
16 33584 1 1 46 LYS HZ2 H -11.805 -7.998 -6.334 1.00 . A A . 46 LYS HZ2 1 1
16 33585 1 1 46 LYS HZ3 H -10.749 -8.905 -7.307 1.00 . A A . 46 LYS HZ3 1 1
16 33586 1 1 46 LYS N N -9.429 -5.781 -3.454 1.00 . A A . 46 LYS N 1 1
16 33587 1 1 46 LYS NZ N -11.277 -8.896 -6.407 1.00 . A A . 46 LYS NZ 1 1
16 33588 1 1 46 LYS O O -8.318 -6.276 -0.686 1.00 . A A . 46 LYS O 1 1
16 33589 1 1 47 GLY C C -10.639 -4.633 1.751 1.00 . A A . 47 GLY C 1 1
16 33590 1 1 47 GLY CA C -10.257 -5.981 1.203 1.00 . A A . 47 GLY CA 1 1
16 33591 1 1 47 GLY H H -11.400 -5.941 -0.591 1.00 . A A . 47 GLY H 1 1
16 33592 1 1 47 GLY HA2 H -9.208 -6.149 1.393 1.00 . A A . 47 GLY HA2 1 1
16 33593 1 1 47 GLY HA3 H -10.829 -6.739 1.719 1.00 . A A . 47 GLY HA3 1 1
16 33594 1 1 47 GLY N N -10.499 -6.098 -0.223 1.00 . A A . 47 GLY N 1 1
16 33595 1 1 47 GLY O O -10.718 -4.448 2.963 1.00 . A A . 47 GLY O 1 1
16 33596 1 1 48 SER C C -12.794 -2.468 1.844 1.00 . A A . 48 SER C 1 1
16 33597 1 1 48 SER CA C -11.387 -2.385 1.235 1.00 . A A . 48 SER CA 1 1
16 33598 1 1 48 SER CB C -11.421 -1.494 -0.007 1.00 . A A . 48 SER CB 1 1
16 33599 1 1 48 SER H H -10.763 -3.900 -0.094 1.00 . A A . 48 SER H 1 1
16 33600 1 1 48 SER HA H -10.697 -1.961 1.947 1.00 . A A . 48 SER HA 1 1
16 33601 1 1 48 SER HB2 H -10.412 -1.276 -0.320 1.00 . A A . 48 SER HB2 1 1
16 33602 1 1 48 SER HB3 H -11.936 -2.016 -0.800 1.00 . A A . 48 SER HB3 1 1
16 33603 1 1 48 SER HG H -12.375 -0.240 1.169 1.00 . A A . 48 SER HG 1 1
16 33604 1 1 48 SER N N -10.909 -3.703 0.856 1.00 . A A . 48 SER N 1 1
16 33605 1 1 48 SER O O -13.322 -1.479 2.346 1.00 . A A . 48 SER O 1 1
16 33606 1 1 48 SER OG O -12.090 -0.267 0.243 1.00 . A A . 48 SER OG 1 1
16 33607 1 1 49 MET C C -15.254 -4.527 3.269 1.00 . A A . 49 MET C 1 1
16 33608 1 1 49 MET CA C -14.811 -3.826 1.979 1.00 . A A . 49 MET CA 1 1
16 33609 1 1 49 MET CB C -15.361 -4.560 0.746 1.00 . A A . 49 MET CB 1 1
16 33610 1 1 49 MET CE C -13.250 -8.168 0.236 1.00 . A A . 49 MET CE 1 1
16 33611 1 1 49 MET CG C -14.446 -5.643 0.168 1.00 . A A . 49 MET CG 1 1
16 33612 1 1 49 MET H H -12.827 -4.452 1.692 1.00 . A A . 49 MET H 1 1
16 33613 1 1 49 MET HA H -15.236 -2.835 1.982 1.00 . A A . 49 MET HA 1 1
16 33614 1 1 49 MET HB2 H -16.296 -5.027 1.017 1.00 . A A . 49 MET HB2 1 1
16 33615 1 1 49 MET HB3 H -15.552 -3.832 -0.030 1.00 . A A . 49 MET HB3 1 1
16 33616 1 1 49 MET HE1 H -12.296 -7.668 0.148 1.00 . A A . 49 MET HE1 1 1
16 33617 1 1 49 MET HE2 H -13.116 -9.111 0.743 1.00 . A A . 49 MET HE2 1 1
16 33618 1 1 49 MET HE3 H -13.657 -8.343 -0.749 1.00 . A A . 49 MET HE3 1 1
16 33619 1 1 49 MET HG2 H -14.804 -5.908 -0.815 1.00 . A A . 49 MET HG2 1 1
16 33620 1 1 49 MET HG3 H -13.447 -5.237 0.085 1.00 . A A . 49 MET HG3 1 1
16 33621 1 1 49 MET N N -13.377 -3.666 1.819 1.00 . A A . 49 MET N 1 1
16 33622 1 1 49 MET O O -16.160 -4.048 3.944 1.00 . A A . 49 MET O 1 1
16 33623 1 1 49 MET SD S -14.378 -7.141 1.172 1.00 . A A . 49 MET SD 1 1
16 33624 1 1 50 ARG C C -14.980 -6.131 6.058 1.00 . A A . 50 ARG C 1 1
16 33625 1 1 50 ARG CA C -15.190 -6.564 4.608 1.00 . A A . 50 ARG CA 1 1
16 33626 1 1 50 ARG CB C -14.663 -7.992 4.401 1.00 . A A . 50 ARG CB 1 1
16 33627 1 1 50 ARG CD C -12.295 -7.603 3.663 1.00 . A A . 50 ARG CD 1 1
16 33628 1 1 50 ARG CG C -13.194 -8.194 4.728 1.00 . A A . 50 ARG CG 1 1
16 33629 1 1 50 ARG CZ C -10.011 -7.643 4.608 1.00 . A A . 50 ARG CZ 1 1
16 33630 1 1 50 ARG H H -13.757 -5.842 3.212 1.00 . A A . 50 ARG H 1 1
16 33631 1 1 50 ARG HA H -16.257 -6.580 4.430 1.00 . A A . 50 ARG HA 1 1
16 33632 1 1 50 ARG HB2 H -15.237 -8.665 5.020 1.00 . A A . 50 ARG HB2 1 1
16 33633 1 1 50 ARG HB3 H -14.813 -8.262 3.364 1.00 . A A . 50 ARG HB3 1 1
16 33634 1 1 50 ARG HD2 H -12.705 -7.851 2.694 1.00 . A A . 50 ARG HD2 1 1
16 33635 1 1 50 ARG HD3 H -12.273 -6.533 3.772 1.00 . A A . 50 ARG HD3 1 1
16 33636 1 1 50 ARG HE H -10.702 -8.901 3.206 1.00 . A A . 50 ARG HE 1 1
16 33637 1 1 50 ARG HG2 H -12.976 -7.717 5.671 1.00 . A A . 50 ARG HG2 1 1
16 33638 1 1 50 ARG HG3 H -12.995 -9.253 4.806 1.00 . A A . 50 ARG HG3 1 1
16 33639 1 1 50 ARG HH11 H -11.121 -6.072 5.252 1.00 . A A . 50 ARG HH11 1 1
16 33640 1 1 50 ARG HH12 H -9.548 -6.209 5.979 1.00 . A A . 50 ARG HH12 1 1
16 33641 1 1 50 ARG HH21 H -8.651 -9.069 4.141 1.00 . A A . 50 ARG HH21 1 1
16 33642 1 1 50 ARG HH22 H -8.136 -7.918 5.340 1.00 . A A . 50 ARG HH22 1 1
16 33643 1 1 50 ARG N N -14.619 -5.636 3.621 1.00 . A A . 50 ARG N 1 1
16 33644 1 1 50 ARG NE N -10.935 -8.120 3.770 1.00 . A A . 50 ARG NE 1 1
16 33645 1 1 50 ARG NH1 N -10.248 -6.552 5.331 1.00 . A A . 50 ARG NH1 1 1
16 33646 1 1 50 ARG NH2 N -8.840 -8.254 4.700 1.00 . A A . 50 ARG NH2 1 1
16 33647 1 1 50 ARG O O -14.965 -6.971 6.960 1.00 . A A . 50 ARG O 1 1
16 33648 1 1 51 ASP C C -16.226 -4.576 8.227 1.00 . A A . 51 ASP C 1 1
16 33649 1 1 51 ASP CA C -14.841 -4.327 7.653 1.00 . A A . 51 ASP CA 1 1
16 33650 1 1 51 ASP CB C -14.502 -2.837 7.684 1.00 . A A . 51 ASP CB 1 1
16 33651 1 1 51 ASP CG C -13.090 -2.577 8.170 1.00 . A A . 51 ASP CG 1 1
16 33652 1 1 51 ASP H H -14.730 -4.220 5.541 1.00 . A A . 51 ASP H 1 1
16 33653 1 1 51 ASP HA H -14.112 -4.879 8.233 1.00 . A A . 51 ASP HA 1 1
16 33654 1 1 51 ASP HB2 H -14.600 -2.431 6.689 1.00 . A A . 51 ASP HB2 1 1
16 33655 1 1 51 ASP HB3 H -15.190 -2.329 8.344 1.00 . A A . 51 ASP HB3 1 1
16 33656 1 1 51 ASP N N -14.822 -4.841 6.292 1.00 . A A . 51 ASP N 1 1
16 33657 1 1 51 ASP O O -17.217 -4.392 7.520 1.00 . A A . 51 ASP O 1 1
16 33658 1 1 51 ASP OD1 O -12.137 -2.895 7.426 1.00 . A A . 51 ASP OD1 1 1
16 33659 1 1 51 ASP OD2 O -12.926 -2.061 9.292 1.00 . A A . 51 ASP OD2 1 1
16 33660 1 1 52 LYS C C -18.716 -4.579 9.856 1.00 . A A . 52 LYS C 1 1
16 33661 1 1 52 LYS CA C -17.532 -5.512 10.074 1.00 . A A . 52 LYS CA 1 1
16 33662 1 1 52 LYS CB C -17.357 -5.752 11.575 1.00 . A A . 52 LYS CB 1 1
16 33663 1 1 52 LYS CD C -16.176 -6.954 13.423 1.00 . A A . 52 LYS CD 1 1
16 33664 1 1 52 LYS CE C -15.124 -7.987 13.777 1.00 . A A . 52 LYS CE 1 1
16 33665 1 1 52 LYS CG C -16.286 -6.768 11.923 1.00 . A A . 52 LYS CG 1 1
16 33666 1 1 52 LYS H H -15.498 -4.899 10.062 1.00 . A A . 52 LYS H 1 1
16 33667 1 1 52 LYS HA H -17.738 -6.454 9.592 1.00 . A A . 52 LYS HA 1 1
16 33668 1 1 52 LYS HB2 H -17.097 -4.816 12.048 1.00 . A A . 52 LYS HB2 1 1
16 33669 1 1 52 LYS HB3 H -18.296 -6.099 11.982 1.00 . A A . 52 LYS HB3 1 1
16 33670 1 1 52 LYS HD2 H -15.906 -6.011 13.876 1.00 . A A . 52 LYS HD2 1 1
16 33671 1 1 52 LYS HD3 H -17.131 -7.281 13.807 1.00 . A A . 52 LYS HD3 1 1
16 33672 1 1 52 LYS HE2 H -15.388 -8.926 13.316 1.00 . A A . 52 LYS HE2 1 1
16 33673 1 1 52 LYS HE3 H -14.170 -7.654 13.395 1.00 . A A . 52 LYS HE3 1 1
16 33674 1 1 52 LYS HG2 H -16.539 -7.716 11.470 1.00 . A A . 52 LYS HG2 1 1
16 33675 1 1 52 LYS HG3 H -15.336 -6.425 11.541 1.00 . A A . 52 LYS HG3 1 1
16 33676 1 1 52 LYS HZ1 H -15.945 -8.462 15.637 1.00 . A A . 52 LYS HZ1 1 1
16 33677 1 1 52 LYS HZ2 H -14.322 -8.927 15.458 1.00 . A A . 52 LYS HZ2 1 1
16 33678 1 1 52 LYS HZ3 H -14.715 -7.296 15.708 1.00 . A A . 52 LYS HZ3 1 1
16 33679 1 1 52 LYS N N -16.296 -4.972 9.496 1.00 . A A . 52 LYS N 1 1
16 33680 1 1 52 LYS NZ N -15.018 -8.182 15.245 1.00 . A A . 52 LYS NZ 1 1
16 33681 1 1 52 LYS O O -19.810 -5.010 9.476 1.00 . A A . 52 LYS O 1 1
16 33682 1 1 53 LYS C C -19.981 -2.222 8.452 1.00 . A A . 53 LYS C 1 1
16 33683 1 1 53 LYS CA C -19.547 -2.326 9.907 1.00 . A A . 53 LYS CA 1 1
16 33684 1 1 53 LYS CB C -19.106 -0.960 10.419 1.00 . A A . 53 LYS CB 1 1
16 33685 1 1 53 LYS CD C -17.547 1.000 10.214 1.00 . A A . 53 LYS CD 1 1
16 33686 1 1 53 LYS CE C -18.658 1.960 9.815 1.00 . A A . 53 LYS CE 1 1
16 33687 1 1 53 LYS CG C -17.841 -0.421 9.767 1.00 . A A . 53 LYS CG 1 1
16 33688 1 1 53 LYS H H -17.594 -3.007 10.330 1.00 . A A . 53 LYS H 1 1
16 33689 1 1 53 LYS HA H -20.387 -2.661 10.495 1.00 . A A . 53 LYS HA 1 1
16 33690 1 1 53 LYS HB2 H -19.904 -0.260 10.234 1.00 . A A . 53 LYS HB2 1 1
16 33691 1 1 53 LYS HB3 H -18.937 -1.029 11.481 1.00 . A A . 53 LYS HB3 1 1
16 33692 1 1 53 LYS HD2 H -17.445 1.013 11.289 1.00 . A A . 53 LYS HD2 1 1
16 33693 1 1 53 LYS HD3 H -16.622 1.325 9.759 1.00 . A A . 53 LYS HD3 1 1
16 33694 1 1 53 LYS HE2 H -18.752 1.953 8.740 1.00 . A A . 53 LYS HE2 1 1
16 33695 1 1 53 LYS HE3 H -19.586 1.622 10.256 1.00 . A A . 53 LYS HE3 1 1
16 33696 1 1 53 LYS HG2 H -17.008 -1.053 10.040 1.00 . A A . 53 LYS HG2 1 1
16 33697 1 1 53 LYS HG3 H -17.965 -0.433 8.693 1.00 . A A . 53 LYS HG3 1 1
16 33698 1 1 53 LYS HZ1 H -18.208 3.362 11.296 1.00 . A A . 53 LYS HZ1 1 1
16 33699 1 1 53 LYS HZ2 H -17.540 3.723 9.780 1.00 . A A . 53 LYS HZ2 1 1
16 33700 1 1 53 LYS HZ3 H -19.196 3.963 10.057 1.00 . A A . 53 LYS HZ3 1 1
16 33701 1 1 53 LYS N N -18.489 -3.299 10.065 1.00 . A A . 53 LYS N 1 1
16 33702 1 1 53 LYS NZ N -18.382 3.348 10.268 1.00 . A A . 53 LYS NZ 1 1
16 33703 1 1 53 LYS O O -21.171 -2.185 8.149 1.00 . A A . 53 LYS O 1 1
16 33704 1 1 54 LYS C C -20.044 -3.211 5.597 1.00 . A A . 54 LYS C 1 1
16 33705 1 1 54 LYS CA C -19.294 -2.019 6.147 1.00 . A A . 54 LYS CA 1 1
16 33706 1 1 54 LYS CB C -18.005 -1.767 5.372 1.00 . A A . 54 LYS CB 1 1
16 33707 1 1 54 LYS CD C -16.026 -0.220 5.172 1.00 . A A . 54 LYS CD 1 1
16 33708 1 1 54 LYS CE C -15.388 1.040 5.748 1.00 . A A . 54 LYS CE 1 1
16 33709 1 1 54 LYS CG C -17.492 -0.348 5.560 1.00 . A A . 54 LYS CG 1 1
16 33710 1 1 54 LYS H H -18.085 -2.311 7.847 1.00 . A A . 54 LYS H 1 1
16 33711 1 1 54 LYS HA H -19.924 -1.151 6.050 1.00 . A A . 54 LYS HA 1 1
16 33712 1 1 54 LYS HB2 H -17.247 -2.456 5.717 1.00 . A A . 54 LYS HB2 1 1
16 33713 1 1 54 LYS HB3 H -18.185 -1.935 4.320 1.00 . A A . 54 LYS HB3 1 1
16 33714 1 1 54 LYS HD2 H -15.489 -1.082 5.543 1.00 . A A . 54 LYS HD2 1 1
16 33715 1 1 54 LYS HD3 H -15.953 -0.189 4.094 1.00 . A A . 54 LYS HD3 1 1
16 33716 1 1 54 LYS HE2 H -15.509 1.024 6.820 1.00 . A A . 54 LYS HE2 1 1
16 33717 1 1 54 LYS HE3 H -14.334 1.033 5.509 1.00 . A A . 54 LYS HE3 1 1
16 33718 1 1 54 LYS HG2 H -18.078 0.315 4.936 1.00 . A A . 54 LYS HG2 1 1
16 33719 1 1 54 LYS HG3 H -17.617 -0.066 6.596 1.00 . A A . 54 LYS HG3 1 1
16 33720 1 1 54 LYS HZ1 H -15.912 2.323 4.182 1.00 . A A . 54 LYS HZ1 1 1
16 33721 1 1 54 LYS HZ2 H -17.004 2.343 5.476 1.00 . A A . 54 LYS HZ2 1 1
16 33722 1 1 54 LYS HZ3 H -15.504 3.123 5.617 1.00 . A A . 54 LYS HZ3 1 1
16 33723 1 1 54 LYS N N -19.012 -2.192 7.556 1.00 . A A . 54 LYS N 1 1
16 33724 1 1 54 LYS NZ N -15.995 2.290 5.219 1.00 . A A . 54 LYS NZ 1 1
16 33725 1 1 54 LYS O O -21.115 -3.061 5.043 1.00 . A A . 54 LYS O 1 1
16 33726 1 1 55 GLU C C -21.574 -5.786 5.781 1.00 . A A . 55 GLU C 1 1
16 33727 1 1 55 GLU CA C -20.145 -5.598 5.270 1.00 . A A . 55 GLU CA 1 1
16 33728 1 1 55 GLU CB C -19.310 -6.822 5.628 1.00 . A A . 55 GLU CB 1 1
16 33729 1 1 55 GLU CD C -18.585 -8.265 7.567 1.00 . A A . 55 GLU CD 1 1
16 33730 1 1 55 GLU CG C -18.945 -6.872 7.100 1.00 . A A . 55 GLU CG 1 1
16 33731 1 1 55 GLU H H -18.689 -4.475 6.332 1.00 . A A . 55 GLU H 1 1
16 33732 1 1 55 GLU HA H -20.187 -5.491 4.193 1.00 . A A . 55 GLU HA 1 1
16 33733 1 1 55 GLU HB2 H -19.866 -7.713 5.381 1.00 . A A . 55 GLU HB2 1 1
16 33734 1 1 55 GLU HB3 H -18.395 -6.804 5.054 1.00 . A A . 55 GLU HB3 1 1
16 33735 1 1 55 GLU HG2 H -18.090 -6.232 7.256 1.00 . A A . 55 GLU HG2 1 1
16 33736 1 1 55 GLU HG3 H -19.782 -6.499 7.687 1.00 . A A . 55 GLU HG3 1 1
16 33737 1 1 55 GLU N N -19.519 -4.397 5.804 1.00 . A A . 55 GLU N 1 1
16 33738 1 1 55 GLU O O -22.385 -6.445 5.129 1.00 . A A . 55 GLU O 1 1
16 33739 1 1 55 GLU OE1 O -19.482 -9.128 7.641 1.00 . A A . 55 GLU OE1 1 1
16 33740 1 1 55 GLU OE2 O -17.402 -8.508 7.878 1.00 . A A . 55 GLU OE2 1 1
16 33741 1 1 56 GLU C C -24.174 -4.287 6.842 1.00 . A A . 56 GLU C 1 1
16 33742 1 1 56 GLU CA C -23.237 -5.316 7.470 1.00 . A A . 56 GLU CA 1 1
16 33743 1 1 56 GLU CB C -23.228 -5.162 8.991 1.00 . A A . 56 GLU CB 1 1
16 33744 1 1 56 GLU CD C -23.708 -7.588 9.498 1.00 . A A . 56 GLU CD 1 1
16 33745 1 1 56 GLU CG C -22.774 -6.413 9.726 1.00 . A A . 56 GLU CG 1 1
16 33746 1 1 56 GLU H H -21.195 -4.711 7.440 1.00 . A A . 56 GLU H 1 1
16 33747 1 1 56 GLU HA H -23.604 -6.302 7.227 1.00 . A A . 56 GLU HA 1 1
16 33748 1 1 56 GLU HB2 H -22.562 -4.354 9.255 1.00 . A A . 56 GLU HB2 1 1
16 33749 1 1 56 GLU HB3 H -24.226 -4.918 9.324 1.00 . A A . 56 GLU HB3 1 1
16 33750 1 1 56 GLU HG2 H -21.788 -6.684 9.378 1.00 . A A . 56 GLU HG2 1 1
16 33751 1 1 56 GLU HG3 H -22.739 -6.202 10.784 1.00 . A A . 56 GLU HG3 1 1
16 33752 1 1 56 GLU N N -21.886 -5.210 6.935 1.00 . A A . 56 GLU N 1 1
16 33753 1 1 56 GLU O O -25.183 -4.638 6.239 1.00 . A A . 56 GLU O 1 1
16 33754 1 1 56 GLU OE1 O -24.808 -7.608 10.085 1.00 . A A . 56 GLU OE1 1 1
16 33755 1 1 56 GLU OE2 O -23.346 -8.499 8.722 1.00 . A A . 56 GLU OE2 1 1
16 33756 1 1 57 GLN C C -24.263 -1.257 5.293 1.00 . A A . 57 GLN C 1 1
16 33757 1 1 57 GLN CA C -24.733 -1.936 6.576 1.00 . A A . 57 GLN CA 1 1
16 33758 1 1 57 GLN CB C -24.832 -0.914 7.707 1.00 . A A . 57 GLN CB 1 1
16 33759 1 1 57 GLN CD C -23.298 0.014 9.489 1.00 . A A . 57 GLN CD 1 1
16 33760 1 1 57 GLN CG C -23.489 -0.309 8.033 1.00 . A A . 57 GLN CG 1 1
16 33761 1 1 57 GLN H H -22.922 -2.807 7.295 1.00 . A A . 57 GLN H 1 1
16 33762 1 1 57 GLN HA H -25.709 -2.367 6.405 1.00 . A A . 57 GLN HA 1 1
16 33763 1 1 57 GLN HB2 H -25.507 -0.124 7.412 1.00 . A A . 57 GLN HB2 1 1
16 33764 1 1 57 GLN HB3 H -25.214 -1.402 8.591 1.00 . A A . 57 GLN HB3 1 1
16 33765 1 1 57 GLN HE21 H -21.469 -0.726 9.352 1.00 . A A . 57 GLN HE21 1 1
16 33766 1 1 57 GLN HE22 H -21.906 -0.067 10.896 1.00 . A A . 57 GLN HE22 1 1
16 33767 1 1 57 GLN HG2 H -22.721 -1.007 7.741 1.00 . A A . 57 GLN HG2 1 1
16 33768 1 1 57 GLN HG3 H -23.375 0.600 7.461 1.00 . A A . 57 GLN HG3 1 1
16 33769 1 1 57 GLN N N -23.826 -3.021 6.970 1.00 . A A . 57 GLN N 1 1
16 33770 1 1 57 GLN NE2 N -22.112 -0.298 9.966 1.00 . A A . 57 GLN NE2 1 1
16 33771 1 1 57 GLN O O -25.057 -0.958 4.402 1.00 . A A . 57 GLN O 1 1
16 33772 1 1 57 GLN OE1 O -24.212 0.459 10.182 1.00 . A A . 57 GLN OE1 1 1
16 33773 1 1 58 ASN C C -22.011 -1.338 2.995 1.00 . A A . 58 ASN C 1 1
16 33774 1 1 58 ASN CA C -22.332 -0.346 4.104 1.00 . A A . 58 ASN CA 1 1
16 33775 1 1 58 ASN CB C -21.062 0.334 4.604 1.00 . A A . 58 ASN CB 1 1
16 33776 1 1 58 ASN CG C -21.335 1.399 5.655 1.00 . A A . 58 ASN CG 1 1
16 33777 1 1 58 ASN H H -22.379 -1.349 5.933 1.00 . A A . 58 ASN H 1 1
16 33778 1 1 58 ASN HA H -23.008 0.402 3.736 1.00 . A A . 58 ASN HA 1 1
16 33779 1 1 58 ASN HB2 H -20.413 -0.409 5.043 1.00 . A A . 58 ASN HB2 1 1
16 33780 1 1 58 ASN HB3 H -20.564 0.790 3.774 1.00 . A A . 58 ASN HB3 1 1
16 33781 1 1 58 ASN HD21 H -23.066 1.874 4.800 1.00 . A A . 58 ASN HD21 1 1
16 33782 1 1 58 ASN HD22 H -22.662 2.768 6.223 1.00 . A A . 58 ASN HD22 1 1
16 33783 1 1 58 ASN N N -22.957 -1.034 5.214 1.00 . A A . 58 ASN N 1 1
16 33784 1 1 58 ASN ND2 N -22.467 2.082 5.546 1.00 . A A . 58 ASN ND2 1 1
16 33785 1 1 58 ASN O O -21.179 -1.082 2.123 1.00 . A A . 58 ASN O 1 1
16 33786 1 1 58 ASN OD1 O -20.524 1.612 6.557 1.00 . A A . 58 ASN OD1 1 1
16 33787 1 1 59 ARG C C -22.963 -3.043 0.707 1.00 . A A . 59 ARG C 1 1
16 33788 1 1 59 ARG CA C -22.487 -3.528 2.070 1.00 . A A . 59 ARG CA 1 1
16 33789 1 1 59 ARG CB C -23.223 -4.806 2.483 1.00 . A A . 59 ARG CB 1 1
16 33790 1 1 59 ARG CD C -25.334 -5.936 3.197 1.00 . A A . 59 ARG CD 1 1
16 33791 1 1 59 ARG CG C -24.725 -4.652 2.658 1.00 . A A . 59 ARG CG 1 1
16 33792 1 1 59 ARG CZ C -27.487 -6.347 4.325 1.00 . A A . 59 ARG CZ 1 1
16 33793 1 1 59 ARG H H -23.202 -2.674 3.861 1.00 . A A . 59 ARG H 1 1
16 33794 1 1 59 ARG HA H -21.431 -3.749 2.008 1.00 . A A . 59 ARG HA 1 1
16 33795 1 1 59 ARG HB2 H -23.051 -5.559 1.731 1.00 . A A . 59 ARG HB2 1 1
16 33796 1 1 59 ARG HB3 H -22.811 -5.153 3.421 1.00 . A A . 59 ARG HB3 1 1
16 33797 1 1 59 ARG HD2 H -25.058 -6.750 2.543 1.00 . A A . 59 ARG HD2 1 1
16 33798 1 1 59 ARG HD3 H -24.930 -6.119 4.182 1.00 . A A . 59 ARG HD3 1 1
16 33799 1 1 59 ARG HE H -27.284 -5.502 2.517 1.00 . A A . 59 ARG HE 1 1
16 33800 1 1 59 ARG HG2 H -24.919 -3.851 3.355 1.00 . A A . 59 ARG HG2 1 1
16 33801 1 1 59 ARG HG3 H -25.173 -4.422 1.701 1.00 . A A . 59 ARG HG3 1 1
16 33802 1 1 59 ARG HH11 H -25.851 -6.808 5.427 1.00 . A A . 59 ARG HH11 1 1
16 33803 1 1 59 ARG HH12 H -27.367 -7.151 6.190 1.00 . A A . 59 ARG HH12 1 1
16 33804 1 1 59 ARG HH21 H -29.296 -5.964 3.499 1.00 . A A . 59 ARG HH21 1 1
16 33805 1 1 59 ARG HH22 H -29.340 -6.696 5.071 1.00 . A A . 59 ARG HH22 1 1
16 33806 1 1 59 ARG N N -22.648 -2.495 3.072 1.00 . A A . 59 ARG N 1 1
16 33807 1 1 59 ARG NE N -26.793 -5.881 3.289 1.00 . A A . 59 ARG NE 1 1
16 33808 1 1 59 ARG NH1 N -26.852 -6.810 5.399 1.00 . A A . 59 ARG NH1 1 1
16 33809 1 1 59 ARG NH2 N -28.814 -6.330 4.298 1.00 . A A . 59 ARG NH2 1 1
16 33810 1 1 59 ARG O O -23.907 -2.255 0.600 1.00 . A A . 59 ARG O 1 1
16 33811 1 1 60 GLY C C -22.102 -1.698 -2.048 1.00 . A A . 60 GLY C 1 1
16 33812 1 1 60 GLY CA C -22.597 -3.095 -1.689 1.00 . A A . 60 GLY CA 1 1
16 33813 1 1 60 GLY H H -21.512 -4.103 -0.152 1.00 . A A . 60 GLY H 1 1
16 33814 1 1 60 GLY HA2 H -23.672 -3.124 -1.808 1.00 . A A . 60 GLY HA2 1 1
16 33815 1 1 60 GLY HA3 H -22.151 -3.805 -2.372 1.00 . A A . 60 GLY HA3 1 1
16 33816 1 1 60 GLY N N -22.265 -3.485 -0.323 1.00 . A A . 60 GLY N 1 1
16 33817 1 1 60 GLY O O -22.257 -1.246 -3.181 1.00 . A A . 60 GLY O 1 1
16 33818 1 1 61 LYS C C -19.559 0.308 -1.811 1.00 . A A . 61 LYS C 1 1
16 33819 1 1 61 LYS CA C -20.991 0.338 -1.266 1.00 . A A . 61 LYS CA 1 1
16 33820 1 1 61 LYS CB C -21.077 1.111 0.052 1.00 . A A . 61 LYS CB 1 1
16 33821 1 1 61 LYS CD C -23.442 1.867 -0.357 1.00 . A A . 61 LYS CD 1 1
16 33822 1 1 61 LYS CE C -24.892 1.578 -0.008 1.00 . A A . 61 LYS CE 1 1
16 33823 1 1 61 LYS CG C -22.493 1.175 0.607 1.00 . A A . 61 LYS CG 1 1
16 33824 1 1 61 LYS H H -21.390 -1.453 -0.208 1.00 . A A . 61 LYS H 1 1
16 33825 1 1 61 LYS HA H -21.621 0.821 -1.995 1.00 . A A . 61 LYS HA 1 1
16 33826 1 1 61 LYS HB2 H -20.442 0.633 0.783 1.00 . A A . 61 LYS HB2 1 1
16 33827 1 1 61 LYS HB3 H -20.729 2.120 -0.113 1.00 . A A . 61 LYS HB3 1 1
16 33828 1 1 61 LYS HD2 H -23.275 2.932 -0.309 1.00 . A A . 61 LYS HD2 1 1
16 33829 1 1 61 LYS HD3 H -23.244 1.513 -1.358 1.00 . A A . 61 LYS HD3 1 1
16 33830 1 1 61 LYS HE2 H -25.044 1.783 1.041 1.00 . A A . 61 LYS HE2 1 1
16 33831 1 1 61 LYS HE3 H -25.527 2.225 -0.596 1.00 . A A . 61 LYS HE3 1 1
16 33832 1 1 61 LYS HG2 H -22.846 0.169 0.780 1.00 . A A . 61 LYS HG2 1 1
16 33833 1 1 61 LYS HG3 H -22.481 1.720 1.540 1.00 . A A . 61 LYS HG3 1 1
16 33834 1 1 61 LYS HZ1 H -24.578 -0.483 0.174 1.00 . A A . 61 LYS HZ1 1 1
16 33835 1 1 61 LYS HZ2 H -26.209 -0.043 0.090 1.00 . A A . 61 LYS HZ2 1 1
16 33836 1 1 61 LYS HZ3 H -25.251 -0.021 -1.310 1.00 . A A . 61 LYS HZ3 1 1
16 33837 1 1 61 LYS N N -21.501 -1.023 -1.083 1.00 . A A . 61 LYS N 1 1
16 33838 1 1 61 LYS NZ N -25.255 0.161 -0.282 1.00 . A A . 61 LYS NZ 1 1
16 33839 1 1 61 LYS O O -18.977 -0.762 -1.881 1.00 . A A . 61 LYS O 1 1
16 33840 1 1 62 PRO C C -16.613 0.581 -2.635 1.00 . A A . 62 PRO C 1 1
16 33841 1 1 62 PRO CA C -17.687 1.641 -2.898 1.00 . A A . 62 PRO CA 1 1
16 33842 1 1 62 PRO CB C -17.254 2.947 -2.260 1.00 . A A . 62 PRO CB 1 1
16 33843 1 1 62 PRO CD C -19.655 2.804 -2.183 1.00 . A A . 62 PRO CD 1 1
16 33844 1 1 62 PRO CG C -18.494 3.776 -2.292 1.00 . A A . 62 PRO CG 1 1
16 33845 1 1 62 PRO HA H -17.785 1.794 -3.960 1.00 . A A . 62 PRO HA 1 1
16 33846 1 1 62 PRO HB2 H -16.920 2.767 -1.244 1.00 . A A . 62 PRO HB2 1 1
16 33847 1 1 62 PRO HB3 H -16.457 3.380 -2.828 1.00 . A A . 62 PRO HB3 1 1
16 33848 1 1 62 PRO HD2 H -20.173 2.933 -1.245 1.00 . A A . 62 PRO HD2 1 1
16 33849 1 1 62 PRO HD3 H -20.335 2.935 -3.014 1.00 . A A . 62 PRO HD3 1 1
16 33850 1 1 62 PRO HG2 H -18.498 4.463 -1.457 1.00 . A A . 62 PRO HG2 1 1
16 33851 1 1 62 PRO HG3 H -18.548 4.319 -3.225 1.00 . A A . 62 PRO HG3 1 1
16 33852 1 1 62 PRO N N -19.007 1.477 -2.246 1.00 . A A . 62 PRO N 1 1
16 33853 1 1 62 PRO O O -15.840 0.259 -3.529 1.00 . A A . 62 PRO O 1 1
16 33854 1 1 63 ASN C C -15.834 -2.253 -1.904 1.00 . A A . 63 ASN C 1 1
16 33855 1 1 63 ASN CA C -15.571 -0.987 -1.117 1.00 . A A . 63 ASN CA 1 1
16 33856 1 1 63 ASN CB C -15.607 -1.292 0.367 1.00 . A A . 63 ASN CB 1 1
16 33857 1 1 63 ASN CG C -16.332 -0.235 1.167 1.00 . A A . 63 ASN CG 1 1
16 33858 1 1 63 ASN H H -17.244 0.275 -0.786 1.00 . A A . 63 ASN H 1 1
16 33859 1 1 63 ASN HA H -14.590 -0.615 -1.380 1.00 . A A . 63 ASN HA 1 1
16 33860 1 1 63 ASN HB2 H -16.097 -2.252 0.526 1.00 . A A . 63 ASN HB2 1 1
16 33861 1 1 63 ASN HB3 H -14.594 -1.342 0.721 1.00 . A A . 63 ASN HB3 1 1
16 33862 1 1 63 ASN HD21 H -18.024 -1.217 0.925 1.00 . A A . 63 ASN HD21 1 1
16 33863 1 1 63 ASN HD22 H -18.138 0.248 1.842 1.00 . A A . 63 ASN HD22 1 1
16 33864 1 1 63 ASN N N -16.572 0.022 -1.451 1.00 . A A . 63 ASN N 1 1
16 33865 1 1 63 ASN ND2 N -17.628 -0.420 1.328 1.00 . A A . 63 ASN ND2 1 1
16 33866 1 1 63 ASN O O -14.915 -2.962 -2.298 1.00 . A A . 63 ASN O 1 1
16 33867 1 1 63 ASN OD1 O -15.735 0.736 1.626 1.00 . A A . 63 ASN OD1 1 1
16 33868 1 1 64 TRP C C -17.682 -3.179 -4.365 1.00 . A A . 64 TRP C 1 1
16 33869 1 1 64 TRP CA C -17.572 -3.625 -2.919 1.00 . A A . 64 TRP CA 1 1
16 33870 1 1 64 TRP CB C -18.922 -4.091 -2.382 1.00 . A A . 64 TRP CB 1 1
16 33871 1 1 64 TRP CD1 C -19.284 -3.146 -0.023 1.00 . A A . 64 TRP CD1 1 1
16 33872 1 1 64 TRP CD2 C -18.514 -5.240 -0.069 1.00 . A A . 64 TRP CD2 1 1
16 33873 1 1 64 TRP CE2 C -18.648 -4.845 1.276 1.00 . A A . 64 TRP CE2 1 1
16 33874 1 1 64 TRP CE3 C -18.041 -6.520 -0.350 1.00 . A A . 64 TRP CE3 1 1
16 33875 1 1 64 TRP CG C -18.930 -4.145 -0.882 1.00 . A A . 64 TRP CG 1 1
16 33876 1 1 64 TRP CH2 C -17.855 -6.938 2.026 1.00 . A A . 64 TRP CH2 1 1
16 33877 1 1 64 TRP CZ2 C -18.319 -5.692 2.334 1.00 . A A . 64 TRP CZ2 1 1
16 33878 1 1 64 TRP CZ3 C -17.718 -7.354 0.698 1.00 . A A . 64 TRP CZ3 1 1
16 33879 1 1 64 TRP H H -17.776 -1.901 -1.745 1.00 . A A . 64 TRP H 1 1
16 33880 1 1 64 TRP HA H -16.853 -4.425 -2.840 1.00 . A A . 64 TRP HA 1 1
16 33881 1 1 64 TRP HB2 H -19.688 -3.407 -2.717 1.00 . A A . 64 TRP HB2 1 1
16 33882 1 1 64 TRP HB3 H -19.139 -5.080 -2.757 1.00 . A A . 64 TRP HB3 1 1
16 33883 1 1 64 TRP HD1 H -19.642 -2.177 -0.336 1.00 . A A . 64 TRP HD1 1 1
16 33884 1 1 64 TRP HE1 H -19.318 -3.021 2.072 1.00 . A A . 64 TRP HE1 1 1
16 33885 1 1 64 TRP HE3 H -17.929 -6.865 -1.368 1.00 . A A . 64 TRP HE3 1 1
16 33886 1 1 64 TRP HH2 H -17.588 -7.627 2.814 1.00 . A A . 64 TRP HH2 1 1
16 33887 1 1 64 TRP HZ2 H -18.402 -5.384 3.364 1.00 . A A . 64 TRP HZ2 1 1
16 33888 1 1 64 TRP HZ3 H -17.341 -8.336 0.495 1.00 . A A . 64 TRP HZ3 1 1
16 33889 1 1 64 TRP N N -17.106 -2.507 -2.126 1.00 . A A . 64 TRP N 1 1
16 33890 1 1 64 TRP NE1 N -19.125 -3.559 1.277 1.00 . A A . 64 TRP NE1 1 1
16 33891 1 1 64 TRP O O -17.749 -3.992 -5.281 1.00 . A A . 64 TRP O 1 1
16 33892 1 1 65 GLU C C -16.318 -1.492 -6.532 1.00 . A A . 65 GLU C 1 1
16 33893 1 1 65 GLU CA C -17.671 -1.254 -5.868 1.00 . A A . 65 GLU CA 1 1
16 33894 1 1 65 GLU CB C -17.953 0.243 -5.762 1.00 . A A . 65 GLU CB 1 1
16 33895 1 1 65 GLU CD C -17.783 2.525 -6.816 1.00 . A A . 65 GLU CD 1 1
16 33896 1 1 65 GLU CG C -17.507 1.044 -6.973 1.00 . A A . 65 GLU CG 1 1
16 33897 1 1 65 GLU H H -17.737 -1.279 -3.761 1.00 . A A . 65 GLU H 1 1
16 33898 1 1 65 GLU HA H -18.445 -1.715 -6.451 1.00 . A A . 65 GLU HA 1 1
16 33899 1 1 65 GLU HB2 H -19.015 0.388 -5.633 1.00 . A A . 65 GLU HB2 1 1
16 33900 1 1 65 GLU HB3 H -17.440 0.631 -4.893 1.00 . A A . 65 GLU HB3 1 1
16 33901 1 1 65 GLU HG2 H -16.443 0.909 -7.102 1.00 . A A . 65 GLU HG2 1 1
16 33902 1 1 65 GLU HG3 H -18.024 0.675 -7.844 1.00 . A A . 65 GLU HG3 1 1
16 33903 1 1 65 GLU N N -17.697 -1.861 -4.547 1.00 . A A . 65 GLU N 1 1
16 33904 1 1 65 GLU O O -16.234 -1.979 -7.653 1.00 . A A . 65 GLU O 1 1
16 33905 1 1 65 GLU OE1 O -16.959 3.223 -6.184 1.00 . A A . 65 GLU OE1 1 1
16 33906 1 1 65 GLU OE2 O -18.826 2.996 -7.307 1.00 . A A . 65 GLU OE2 1 1
16 33907 1 1 66 HIS C C -13.356 -2.700 -5.837 1.00 . A A . 66 HIS C 1 1
16 33908 1 1 66 HIS CA C -13.899 -1.357 -6.306 1.00 . A A . 66 HIS CA 1 1
16 33909 1 1 66 HIS CB C -12.951 -0.217 -5.908 1.00 . A A . 66 HIS CB 1 1
16 33910 1 1 66 HIS CD2 C -12.766 -0.519 -3.349 1.00 . A A . 66 HIS CD2 1 1
16 33911 1 1 66 HIS CE1 C -13.186 1.545 -2.749 1.00 . A A . 66 HIS CE1 1 1
16 33912 1 1 66 HIS CG C -13.004 0.187 -4.471 1.00 . A A . 66 HIS CG 1 1
16 33913 1 1 66 HIS H H -15.397 -0.718 -4.943 1.00 . A A . 66 HIS H 1 1
16 33914 1 1 66 HIS HA H -13.957 -1.385 -7.385 1.00 . A A . 66 HIS HA 1 1
16 33915 1 1 66 HIS HB2 H -11.932 -0.529 -6.112 1.00 . A A . 66 HIS HB2 1 1
16 33916 1 1 66 HIS HB3 H -13.179 0.653 -6.506 1.00 . A A . 66 HIS HB3 1 1
16 33917 1 1 66 HIS HD1 H -13.521 2.234 -4.651 1.00 . A A . 66 HIS HD1 1 1
16 33918 1 1 66 HIS HD2 H -12.543 -1.577 -3.300 1.00 . A A . 66 HIS HD2 1 1
16 33919 1 1 66 HIS HE1 H -13.339 2.432 -2.152 1.00 . A A . 66 HIS HE1 1 1
16 33920 1 1 66 HIS HE2 H -12.507 0.182 -1.384 1.00 . A A . 66 HIS HE2 1 1
16 33921 1 1 66 HIS N N -15.258 -1.144 -5.818 1.00 . A A . 66 HIS N 1 1
16 33922 1 1 66 HIS ND1 N -13.272 1.478 -4.062 1.00 . A A . 66 HIS ND1 1 1
16 33923 1 1 66 HIS NE2 N -12.881 0.347 -2.286 1.00 . A A . 66 HIS NE2 1 1
16 33924 1 1 66 HIS O O -12.208 -3.039 -6.099 1.00 . A A . 66 HIS O 1 1
16 33925 1 1 67 LEU C C -13.595 -5.662 -5.981 1.00 . A A . 67 LEU C 1 1
16 33926 1 1 67 LEU CA C -13.861 -4.827 -4.742 1.00 . A A . 67 LEU CA 1 1
16 33927 1 1 67 LEU CB C -15.024 -5.447 -3.963 1.00 . A A . 67 LEU CB 1 1
16 33928 1 1 67 LEU CD1 C -13.770 -7.345 -2.919 1.00 . A A . 67 LEU CD1 1 1
16 33929 1 1 67 LEU CD2 C -16.251 -7.476 -3.149 1.00 . A A . 67 LEU CD2 1 1
16 33930 1 1 67 LEU CG C -14.964 -6.964 -3.772 1.00 . A A . 67 LEU CG 1 1
16 33931 1 1 67 LEU H H -15.040 -3.067 -4.831 1.00 . A A . 67 LEU H 1 1
16 33932 1 1 67 LEU HA H -12.981 -4.814 -4.123 1.00 . A A . 67 LEU HA 1 1
16 33933 1 1 67 LEU HB2 H -15.056 -4.986 -2.985 1.00 . A A . 67 LEU HB2 1 1
16 33934 1 1 67 LEU HB3 H -15.942 -5.209 -4.480 1.00 . A A . 67 LEU HB3 1 1
16 33935 1 1 67 LEU HD11 H -12.863 -7.006 -3.398 1.00 . A A . 67 LEU HD11 1 1
16 33936 1 1 67 LEU HD12 H -13.859 -6.881 -1.948 1.00 . A A . 67 LEU HD12 1 1
16 33937 1 1 67 LEU HD13 H -13.737 -8.418 -2.803 1.00 . A A . 67 LEU HD13 1 1
16 33938 1 1 67 LEU HD21 H -17.085 -7.235 -3.793 1.00 . A A . 67 LEU HD21 1 1
16 33939 1 1 67 LEU HD22 H -16.189 -8.549 -3.027 1.00 . A A . 67 LEU HD22 1 1
16 33940 1 1 67 LEU HD23 H -16.395 -7.012 -2.185 1.00 . A A . 67 LEU HD23 1 1
16 33941 1 1 67 LEU HG H -14.847 -7.436 -4.739 1.00 . A A . 67 LEU HG 1 1
16 33942 1 1 67 LEU N N -14.185 -3.449 -5.119 1.00 . A A . 67 LEU N 1 1
16 33943 1 1 67 LEU O O -12.929 -6.699 -5.937 1.00 . A A . 67 LEU O 1 1
16 33944 1 1 68 ASN C C -12.701 -5.614 -9.045 1.00 . A A . 68 ASN C 1 1
16 33945 1 1 68 ASN CA C -14.026 -5.898 -8.343 1.00 . A A . 68 ASN CA 1 1
16 33946 1 1 68 ASN CB C -15.230 -5.507 -9.212 1.00 . A A . 68 ASN CB 1 1
16 33947 1 1 68 ASN CG C -16.538 -5.620 -8.437 1.00 . A A . 68 ASN CG 1 1
16 33948 1 1 68 ASN H H -14.498 -4.274 -7.074 1.00 . A A . 68 ASN H 1 1
16 33949 1 1 68 ASN HA H -14.083 -6.953 -8.115 1.00 . A A . 68 ASN HA 1 1
16 33950 1 1 68 ASN HB2 H -15.112 -4.485 -9.545 1.00 . A A . 68 ASN HB2 1 1
16 33951 1 1 68 ASN HB3 H -15.279 -6.163 -10.070 1.00 . A A . 68 ASN HB3 1 1
16 33952 1 1 68 ASN HD21 H -16.394 -3.716 -7.871 1.00 . A A . 68 ASN HD21 1 1
16 33953 1 1 68 ASN HD22 H -17.754 -4.584 -7.222 1.00 . A A . 68 ASN HD22 1 1
16 33954 1 1 68 ASN N N -14.086 -5.170 -7.093 1.00 . A A . 68 ASN N 1 1
16 33955 1 1 68 ASN ND2 N -16.944 -4.531 -7.793 1.00 . A A . 68 ASN ND2 1 1
16 33956 1 1 68 ASN O O -12.475 -6.031 -10.180 1.00 . A A . 68 ASN O 1 1
16 33957 1 1 68 ASN OD1 O -17.178 -6.670 -8.419 1.00 . A A . 68 ASN OD1 1 1
16 33958 1 1 69 GLU C C -9.465 -5.460 -8.013 1.00 . A A . 69 GLU C 1 1
16 33959 1 1 69 GLU CA C -10.474 -4.631 -8.806 1.00 . A A . 69 GLU CA 1 1
16 33960 1 1 69 GLU CB C -10.135 -3.152 -8.605 1.00 . A A . 69 GLU CB 1 1
16 33961 1 1 69 GLU CD C -10.709 -0.732 -9.024 1.00 . A A . 69 GLU CD 1 1
16 33962 1 1 69 GLU CG C -11.100 -2.179 -9.266 1.00 . A A . 69 GLU CG 1 1
16 33963 1 1 69 GLU H H -12.102 -4.556 -7.466 1.00 . A A . 69 GLU H 1 1
16 33964 1 1 69 GLU HA H -10.410 -4.883 -9.853 1.00 . A A . 69 GLU HA 1 1
16 33965 1 1 69 GLU HB2 H -10.129 -2.948 -7.543 1.00 . A A . 69 GLU HB2 1 1
16 33966 1 1 69 GLU HB3 H -9.146 -2.970 -8.999 1.00 . A A . 69 GLU HB3 1 1
16 33967 1 1 69 GLU HG2 H -11.106 -2.362 -10.331 1.00 . A A . 69 GLU HG2 1 1
16 33968 1 1 69 GLU HG3 H -12.090 -2.342 -8.866 1.00 . A A . 69 GLU HG3 1 1
16 33969 1 1 69 GLU N N -11.826 -4.908 -8.338 1.00 . A A . 69 GLU N 1 1
16 33970 1 1 69 GLU O O -9.822 -6.128 -7.038 1.00 . A A . 69 GLU O 1 1
16 33971 1 1 69 GLU OE1 O -10.700 -0.298 -7.854 1.00 . A A . 69 GLU OE1 1 1
16 33972 1 1 69 GLU OE2 O -10.422 -0.017 -10.003 1.00 . A A . 69 GLU OE2 1 1
16 33973 1 1 70 ASP C C -6.720 -4.971 -6.578 1.00 . A A . 70 ASP C 1 1
16 33974 1 1 70 ASP CA C -7.112 -5.970 -7.647 1.00 . A A . 70 ASP CA 1 1
16 33975 1 1 70 ASP CB C -5.900 -6.295 -8.518 1.00 . A A . 70 ASP CB 1 1
16 33976 1 1 70 ASP CG C -4.910 -7.235 -7.844 1.00 . A A . 70 ASP CG 1 1
16 33977 1 1 70 ASP H H -8.007 -4.973 -9.286 1.00 . A A . 70 ASP H 1 1
16 33978 1 1 70 ASP HA H -7.468 -6.872 -7.171 1.00 . A A . 70 ASP HA 1 1
16 33979 1 1 70 ASP HB2 H -6.239 -6.758 -9.421 1.00 . A A . 70 ASP HB2 1 1
16 33980 1 1 70 ASP HB3 H -5.386 -5.377 -8.761 1.00 . A A . 70 ASP HB3 1 1
16 33981 1 1 70 ASP N N -8.206 -5.406 -8.430 1.00 . A A . 70 ASP N 1 1
16 33982 1 1 70 ASP O O -6.783 -3.763 -6.811 1.00 . A A . 70 ASP O 1 1
16 33983 1 1 70 ASP OD1 O -5.152 -7.611 -6.672 1.00 . A A . 70 ASP OD1 1 1
16 33984 1 1 70 ASP OD2 O -3.882 -7.579 -8.465 1.00 . A A . 70 ASP OD2 1 1
16 33985 1 1 71 LEU C C -5.042 -3.547 -4.592 1.00 . A A . 71 LEU C 1 1
16 33986 1 1 71 LEU CA C -6.083 -4.617 -4.263 1.00 . A A . 71 LEU CA 1 1
16 33987 1 1 71 LEU CB C -5.603 -5.463 -3.083 1.00 . A A . 71 LEU CB 1 1
16 33988 1 1 71 LEU CD1 C -6.598 -3.841 -1.492 1.00 . A A . 71 LEU CD1 1 1
16 33989 1 1 71 LEU CD2 C -5.094 -5.639 -0.642 1.00 . A A . 71 LEU CD2 1 1
16 33990 1 1 71 LEU CG C -5.379 -4.687 -1.792 1.00 . A A . 71 LEU CG 1 1
16 33991 1 1 71 LEU H H -6.224 -6.439 -5.330 1.00 . A A . 71 LEU H 1 1
16 33992 1 1 71 LEU HA H -7.011 -4.126 -3.990 1.00 . A A . 71 LEU HA 1 1
16 33993 1 1 71 LEU HB2 H -6.332 -6.236 -2.893 1.00 . A A . 71 LEU HB2 1 1
16 33994 1 1 71 LEU HB3 H -4.670 -5.931 -3.361 1.00 . A A . 71 LEU HB3 1 1
16 33995 1 1 71 LEU HD11 H -7.469 -4.483 -1.413 1.00 . A A . 71 LEU HD11 1 1
16 33996 1 1 71 LEU HD12 H -6.452 -3.311 -0.563 1.00 . A A . 71 LEU HD12 1 1
16 33997 1 1 71 LEU HD13 H -6.743 -3.132 -2.297 1.00 . A A . 71 LEU HD13 1 1
16 33998 1 1 71 LEU HD21 H -4.214 -6.222 -0.867 1.00 . A A . 71 LEU HD21 1 1
16 33999 1 1 71 LEU HD22 H -4.928 -5.070 0.261 1.00 . A A . 71 LEU HD22 1 1
16 34000 1 1 71 LEU HD23 H -5.937 -6.300 -0.503 1.00 . A A . 71 LEU HD23 1 1
16 34001 1 1 71 LEU HG H -4.530 -4.029 -1.910 1.00 . A A . 71 LEU HG 1 1
16 34002 1 1 71 LEU N N -6.355 -5.468 -5.412 1.00 . A A . 71 LEU N 1 1
16 34003 1 1 71 LEU O O -3.940 -3.845 -5.024 1.00 . A A . 71 LEU O 1 1
16 34004 1 1 72 HIS C C -4.889 -0.026 -3.735 1.00 . A A . 72 HIS C 1 1
16 34005 1 1 72 HIS CA C -4.485 -1.204 -4.608 1.00 . A A . 72 HIS CA 1 1
16 34006 1 1 72 HIS CB C -4.366 -0.781 -6.073 1.00 . A A . 72 HIS CB 1 1
16 34007 1 1 72 HIS CD2 C -6.142 0.915 -6.933 1.00 . A A . 72 HIS CD2 1 1
16 34008 1 1 72 HIS CE1 C -7.559 -0.520 -7.783 1.00 . A A . 72 HIS CE1 1 1
16 34009 1 1 72 HIS CG C -5.649 -0.326 -6.711 1.00 . A A . 72 HIS CG 1 1
16 34010 1 1 72 HIS H H -6.361 -2.100 -4.222 1.00 . A A . 72 HIS H 1 1
16 34011 1 1 72 HIS HA H -3.520 -1.565 -4.275 1.00 . A A . 72 HIS HA 1 1
16 34012 1 1 72 HIS HB2 H -3.660 0.028 -6.139 1.00 . A A . 72 HIS HB2 1 1
16 34013 1 1 72 HIS HB3 H -3.992 -1.619 -6.646 1.00 . A A . 72 HIS HB3 1 1
16 34014 1 1 72 HIS HD1 H -6.505 -2.188 -7.233 1.00 . A A . 72 HIS HD1 1 1
16 34015 1 1 72 HIS HD2 H -5.690 1.847 -6.629 1.00 . A A . 72 HIS HD2 1 1
16 34016 1 1 72 HIS HE1 H -8.423 -0.946 -8.276 1.00 . A A . 72 HIS HE1 1 1
16 34017 1 1 72 HIS HE2 H -7.799 1.483 -8.100 1.00 . A A . 72 HIS HE2 1 1
16 34018 1 1 72 HIS N N -5.425 -2.296 -4.457 1.00 . A A . 72 HIS N 1 1
16 34019 1 1 72 HIS ND1 N -6.565 -1.199 -7.251 1.00 . A A . 72 HIS ND1 1 1
16 34020 1 1 72 HIS NE2 N -7.331 0.766 -7.607 1.00 . A A . 72 HIS NE2 1 1
16 34021 1 1 72 HIS O O -6.037 0.075 -3.313 1.00 . A A . 72 HIS O 1 1
16 34022 1 1 73 VAL C C -4.372 3.241 -3.770 1.00 . A A . 73 VAL C 1 1
16 34023 1 1 73 VAL CA C -4.280 2.102 -2.773 1.00 . A A . 73 VAL CA 1 1
16 34024 1 1 73 VAL CB C -3.248 2.435 -1.671 1.00 . A A . 73 VAL CB 1 1
16 34025 1 1 73 VAL CG1 C -3.280 1.381 -0.576 1.00 . A A . 73 VAL CG1 1 1
16 34026 1 1 73 VAL CG2 C -1.848 2.564 -2.249 1.00 . A A . 73 VAL CG2 1 1
16 34027 1 1 73 VAL H H -3.052 0.738 -3.835 1.00 . A A . 73 VAL H 1 1
16 34028 1 1 73 VAL HA H -5.252 1.973 -2.303 1.00 . A A . 73 VAL HA 1 1
16 34029 1 1 73 VAL HB H -3.520 3.383 -1.232 1.00 . A A . 73 VAL HB 1 1
16 34030 1 1 73 VAL HG11 H -4.271 1.341 -0.146 1.00 . A A . 73 VAL HG11 1 1
16 34031 1 1 73 VAL HG12 H -3.030 0.417 -0.994 1.00 . A A . 73 VAL HG12 1 1
16 34032 1 1 73 VAL HG13 H -2.566 1.638 0.193 1.00 . A A . 73 VAL HG13 1 1
16 34033 1 1 73 VAL HG21 H -1.564 1.633 -2.718 1.00 . A A . 73 VAL HG21 1 1
16 34034 1 1 73 VAL HG22 H -1.836 3.356 -2.983 1.00 . A A . 73 VAL HG22 1 1
16 34035 1 1 73 VAL HG23 H -1.151 2.797 -1.456 1.00 . A A . 73 VAL HG23 1 1
16 34036 1 1 73 VAL N N -3.963 0.878 -3.493 1.00 . A A . 73 VAL N 1 1
16 34037 1 1 73 VAL O O -3.618 3.279 -4.744 1.00 . A A . 73 VAL O 1 1
16 34038 1 1 74 LEU C C -5.729 6.515 -3.905 1.00 . A A . 74 LEU C 1 1
16 34039 1 1 74 LEU CA C -5.568 5.165 -4.555 1.00 . A A . 74 LEU CA 1 1
16 34040 1 1 74 LEU CB C -6.826 4.802 -5.349 1.00 . A A . 74 LEU CB 1 1
16 34041 1 1 74 LEU CD1 C -8.110 4.839 -7.487 1.00 . A A . 74 LEU CD1 1 1
16 34042 1 1 74 LEU CD2 C -7.370 6.973 -6.496 1.00 . A A . 74 LEU CD2 1 1
16 34043 1 1 74 LEU CG C -7.015 5.515 -6.691 1.00 . A A . 74 LEU CG 1 1
16 34044 1 1 74 LEU H H -5.854 4.105 -2.751 1.00 . A A . 74 LEU H 1 1
16 34045 1 1 74 LEU HA H -4.724 5.212 -5.224 1.00 . A A . 74 LEU HA 1 1
16 34046 1 1 74 LEU HB2 H -6.809 3.744 -5.532 1.00 . A A . 74 LEU HB2 1 1
16 34047 1 1 74 LEU HB3 H -7.683 5.024 -4.731 1.00 . A A . 74 LEU HB3 1 1
16 34048 1 1 74 LEU HD11 H -7.864 3.799 -7.631 1.00 . A A . 74 LEU HD11 1 1
16 34049 1 1 74 LEU HD12 H -9.047 4.920 -6.955 1.00 . A A . 74 LEU HD12 1 1
16 34050 1 1 74 LEU HD13 H -8.202 5.324 -8.449 1.00 . A A . 74 LEU HD13 1 1
16 34051 1 1 74 LEU HD21 H -6.586 7.464 -5.937 1.00 . A A . 74 LEU HD21 1 1
16 34052 1 1 74 LEU HD22 H -7.476 7.448 -7.460 1.00 . A A . 74 LEU HD22 1 1
16 34053 1 1 74 LEU HD23 H -8.301 7.048 -5.953 1.00 . A A . 74 LEU HD23 1 1
16 34054 1 1 74 LEU HG H -6.098 5.460 -7.259 1.00 . A A . 74 LEU HG 1 1
16 34055 1 1 74 LEU N N -5.313 4.135 -3.571 1.00 . A A . 74 LEU N 1 1
16 34056 1 1 74 LEU O O -6.687 6.757 -3.175 1.00 . A A . 74 LEU O 1 1
16 34057 1 1 75 ILE C C -5.760 9.488 -4.863 1.00 . A A . 75 ILE C 1 1
16 34058 1 1 75 ILE CA C -4.953 8.773 -3.798 1.00 . A A . 75 ILE CA 1 1
16 34059 1 1 75 ILE CB C -3.603 9.489 -3.599 1.00 . A A . 75 ILE CB 1 1
16 34060 1 1 75 ILE CD1 C -1.336 9.784 -4.693 1.00 . A A . 75 ILE CD1 1 1
16 34061 1 1 75 ILE CG1 C -2.552 8.907 -4.538 1.00 . A A . 75 ILE CG1 1 1
16 34062 1 1 75 ILE CG2 C -3.157 9.408 -2.150 1.00 . A A . 75 ILE CG2 1 1
16 34063 1 1 75 ILE H H -3.986 7.112 -4.664 1.00 . A A . 75 ILE H 1 1
16 34064 1 1 75 ILE HA H -5.502 8.802 -2.868 1.00 . A A . 75 ILE HA 1 1
16 34065 1 1 75 ILE HB H -3.733 10.522 -3.837 1.00 . A A . 75 ILE HB 1 1
16 34066 1 1 75 ILE HD11 H -1.647 10.779 -4.994 1.00 . A A . 75 ILE HD11 1 1
16 34067 1 1 75 ILE HD12 H -0.808 9.840 -3.754 1.00 . A A . 75 ILE HD12 1 1
16 34068 1 1 75 ILE HD13 H -0.689 9.362 -5.450 1.00 . A A . 75 ILE HD13 1 1
16 34069 1 1 75 ILE HG12 H -2.225 7.952 -4.154 1.00 . A A . 75 ILE HG12 1 1
16 34070 1 1 75 ILE HG13 H -2.989 8.766 -5.515 1.00 . A A . 75 ILE HG13 1 1
16 34071 1 1 75 ILE HG21 H -3.925 9.824 -1.514 1.00 . A A . 75 ILE HG21 1 1
16 34072 1 1 75 ILE HG22 H -2.986 8.375 -1.882 1.00 . A A . 75 ILE HG22 1 1
16 34073 1 1 75 ILE HG23 H -2.241 9.970 -2.022 1.00 . A A . 75 ILE HG23 1 1
16 34074 1 1 75 ILE N N -4.793 7.394 -4.177 1.00 . A A . 75 ILE N 1 1
16 34075 1 1 75 ILE O O -5.292 9.716 -5.981 1.00 . A A . 75 ILE O 1 1
16 34076 1 1 76 THR C C -7.926 11.987 -5.018 1.00 . A A . 76 THR C 1 1
16 34077 1 1 76 THR CA C -7.871 10.524 -5.403 1.00 . A A . 76 THR CA 1 1
16 34078 1 1 76 THR CB C -9.291 9.948 -5.322 1.00 . A A . 76 THR CB 1 1
16 34079 1 1 76 THR CG2 C -9.811 9.621 -6.699 1.00 . A A . 76 THR CG2 1 1
16 34080 1 1 76 THR H H -7.320 9.520 -3.641 1.00 . A A . 76 THR H 1 1
16 34081 1 1 76 THR HA H -7.509 10.425 -6.422 1.00 . A A . 76 THR HA 1 1
16 34082 1 1 76 THR HB H -9.940 10.689 -4.876 1.00 . A A . 76 THR HB 1 1
16 34083 1 1 76 THR HG1 H -9.350 9.001 -3.589 1.00 . A A . 76 THR HG1 1 1
16 34084 1 1 76 THR HG21 H -9.830 10.519 -7.300 1.00 . A A . 76 THR HG21 1 1
16 34085 1 1 76 THR HG22 H -9.163 8.891 -7.161 1.00 . A A . 76 THR HG22 1 1
16 34086 1 1 76 THR HG23 H -10.811 9.220 -6.622 1.00 . A A . 76 THR HG23 1 1
16 34087 1 1 76 THR N N -6.983 9.813 -4.511 1.00 . A A . 76 THR N 1 1
16 34088 1 1 76 THR O O -8.493 12.347 -3.992 1.00 . A A . 76 THR O 1 1
16 34089 1 1 76 THR OG1 O -9.296 8.758 -4.523 1.00 . A A . 76 THR OG1 1 1
16 34090 1 1 77 VAL C C -8.075 14.961 -6.697 1.00 . A A . 77 VAL C 1 1
16 34091 1 1 77 VAL CA C -7.346 14.243 -5.579 1.00 . A A . 77 VAL CA 1 1
16 34092 1 1 77 VAL CB C -5.909 14.801 -5.450 1.00 . A A . 77 VAL CB 1 1
16 34093 1 1 77 VAL CG1 C -5.048 14.400 -6.639 1.00 . A A . 77 VAL CG1 1 1
16 34094 1 1 77 VAL CG2 C -5.919 16.314 -5.305 1.00 . A A . 77 VAL CG2 1 1
16 34095 1 1 77 VAL H H -6.853 12.491 -6.620 1.00 . A A . 77 VAL H 1 1
16 34096 1 1 77 VAL HA H -7.866 14.411 -4.649 1.00 . A A . 77 VAL HA 1 1
16 34097 1 1 77 VAL HB H -5.463 14.381 -4.560 1.00 . A A . 77 VAL HB 1 1
16 34098 1 1 77 VAL HG11 H -5.507 14.756 -7.550 1.00 . A A . 77 VAL HG11 1 1
16 34099 1 1 77 VAL HG12 H -4.066 14.840 -6.535 1.00 . A A . 77 VAL HG12 1 1
16 34100 1 1 77 VAL HG13 H -4.961 13.324 -6.674 1.00 . A A . 77 VAL HG13 1 1
16 34101 1 1 77 VAL HG21 H -6.541 16.594 -4.468 1.00 . A A . 77 VAL HG21 1 1
16 34102 1 1 77 VAL HG22 H -4.910 16.658 -5.138 1.00 . A A . 77 VAL HG22 1 1
16 34103 1 1 77 VAL HG23 H -6.305 16.758 -6.212 1.00 . A A . 77 VAL HG23 1 1
16 34104 1 1 77 VAL N N -7.332 12.829 -5.833 1.00 . A A . 77 VAL N 1 1
16 34105 1 1 77 VAL O O -7.794 14.751 -7.877 1.00 . A A . 77 VAL O 1 1
16 34106 1 1 78 GLU C C -8.707 17.804 -7.490 1.00 . A A . 78 GLU C 1 1
16 34107 1 1 78 GLU CA C -9.659 16.645 -7.291 1.00 . A A . 78 GLU CA 1 1
16 34108 1 1 78 GLU CB C -11.029 17.101 -6.803 1.00 . A A . 78 GLU CB 1 1
16 34109 1 1 78 GLU CD C -13.355 16.394 -6.131 1.00 . A A . 78 GLU CD 1 1
16 34110 1 1 78 GLU CG C -11.980 15.939 -6.559 1.00 . A A . 78 GLU CG 1 1
16 34111 1 1 78 GLU H H -9.342 15.786 -5.394 1.00 . A A . 78 GLU H 1 1
16 34112 1 1 78 GLU HA H -9.763 16.101 -8.219 1.00 . A A . 78 GLU HA 1 1
16 34113 1 1 78 GLU HB2 H -10.906 17.646 -5.876 1.00 . A A . 78 GLU HB2 1 1
16 34114 1 1 78 GLU HB3 H -11.468 17.752 -7.543 1.00 . A A . 78 GLU HB3 1 1
16 34115 1 1 78 GLU HG2 H -12.075 15.371 -7.472 1.00 . A A . 78 GLU HG2 1 1
16 34116 1 1 78 GLU HG3 H -11.567 15.309 -5.785 1.00 . A A . 78 GLU HG3 1 1
16 34117 1 1 78 GLU N N -9.044 15.771 -6.328 1.00 . A A . 78 GLU N 1 1
16 34118 1 1 78 GLU O O -8.699 18.769 -6.723 1.00 . A A . 78 GLU O 1 1
16 34119 1 1 78 GLU OE1 O -13.527 16.729 -4.942 1.00 . A A . 78 GLU OE1 1 1
16 34120 1 1 78 GLU OE2 O -14.272 16.424 -6.979 1.00 . A A . 78 GLU OE2 1 1
16 34121 1 1 79 ASP C C -6.926 19.924 -8.753 1.00 . A A . 79 ASP C 1 1
16 34122 1 1 79 ASP CA C -6.653 18.440 -8.624 1.00 . A A . 79 ASP CA 1 1
16 34123 1 1 79 ASP CB C -5.833 17.949 -9.818 1.00 . A A . 79 ASP CB 1 1
16 34124 1 1 79 ASP CG C -6.607 18.003 -11.122 1.00 . A A . 79 ASP CG 1 1
16 34125 1 1 79 ASP H H -8.082 17.006 -9.205 1.00 . A A . 79 ASP H 1 1
16 34126 1 1 79 ASP HA H -6.077 18.277 -7.725 1.00 . A A . 79 ASP HA 1 1
16 34127 1 1 79 ASP HB2 H -4.954 18.568 -9.920 1.00 . A A . 79 ASP HB2 1 1
16 34128 1 1 79 ASP HB3 H -5.532 16.928 -9.640 1.00 . A A . 79 ASP HB3 1 1
16 34129 1 1 79 ASP N N -7.870 17.657 -8.504 1.00 . A A . 79 ASP N 1 1
16 34130 1 1 79 ASP O O -7.651 20.375 -9.639 1.00 . A A . 79 ASP O 1 1
16 34131 1 1 79 ASP OD1 O -7.530 17.187 -11.311 1.00 . A A . 79 ASP OD1 1 1
16 34132 1 1 79 ASP OD2 O -6.287 18.861 -11.975 1.00 . A A . 79 ASP OD2 1 1
16 34133 1 1 80 ALA C C -4.995 22.573 -8.466 1.00 . A A . 80 ALA C 1 1
16 34134 1 1 80 ALA CA C -6.334 22.113 -7.919 1.00 . A A . 80 ALA CA 1 1
16 34135 1 1 80 ALA CB C -6.594 22.723 -6.550 1.00 . A A . 80 ALA CB 1 1
16 34136 1 1 80 ALA H H -5.920 20.237 -7.071 1.00 . A A . 80 ALA H 1 1
16 34137 1 1 80 ALA HA H -7.120 22.424 -8.591 1.00 . A A . 80 ALA HA 1 1
16 34138 1 1 80 ALA HB1 H -5.819 22.413 -5.865 1.00 . A A . 80 ALA HB1 1 1
16 34139 1 1 80 ALA HB2 H -6.597 23.800 -6.630 1.00 . A A . 80 ALA HB2 1 1
16 34140 1 1 80 ALA HB3 H -7.554 22.386 -6.184 1.00 . A A . 80 ALA HB3 1 1
16 34141 1 1 80 ALA N N -6.345 20.672 -7.836 1.00 . A A . 80 ALA N 1 1
16 34142 1 1 80 ALA O O -4.923 23.465 -9.313 1.00 . A A . 80 ALA O 1 1
16 34143 1 1 81 GLN C C -1.565 21.296 -7.878 1.00 . A A . 81 GLN C 1 1
16 34144 1 1 81 GLN CA C -2.582 22.337 -8.354 1.00 . A A . 81 GLN CA 1 1
16 34145 1 1 81 GLN CB C -2.287 23.715 -7.743 1.00 . A A . 81 GLN CB 1 1
16 34146 1 1 81 GLN CD C -1.005 25.869 -7.895 1.00 . A A . 81 GLN CD 1 1
16 34147 1 1 81 GLN CG C -1.079 24.423 -8.328 1.00 . A A . 81 GLN CG 1 1
16 34148 1 1 81 GLN H H -4.052 21.171 -7.391 1.00 . A A . 81 GLN H 1 1
16 34149 1 1 81 GLN HA H -2.535 22.410 -9.430 1.00 . A A . 81 GLN HA 1 1
16 34150 1 1 81 GLN HB2 H -3.148 24.349 -7.887 1.00 . A A . 81 GLN HB2 1 1
16 34151 1 1 81 GLN HB3 H -2.121 23.591 -6.682 1.00 . A A . 81 GLN HB3 1 1
16 34152 1 1 81 GLN HE21 H -2.022 26.424 -9.513 1.00 . A A . 81 GLN HE21 1 1
16 34153 1 1 81 GLN HE22 H -1.551 27.705 -8.442 1.00 . A A . 81 GLN HE22 1 1
16 34154 1 1 81 GLN HG2 H -0.184 23.916 -7.998 1.00 . A A . 81 GLN HG2 1 1
16 34155 1 1 81 GLN HG3 H -1.139 24.386 -9.406 1.00 . A A . 81 GLN HG3 1 1
16 34156 1 1 81 GLN N N -3.929 21.935 -7.992 1.00 . A A . 81 GLN N 1 1
16 34157 1 1 81 GLN NE2 N -1.583 26.752 -8.694 1.00 . A A . 81 GLN NE2 1 1
16 34158 1 1 81 GLN O O -1.920 20.329 -7.179 1.00 . A A . 81 GLN O 1 1
16 34159 1 1 81 GLN OE1 O -0.434 26.186 -6.855 1.00 . A A . 81 GLN OE1 1 1
16 34160 1 1 82 ASN C C 0.850 20.440 -6.371 1.00 . A A . 82 ASN C 1 1
16 34161 1 1 82 ASN CA C 0.783 20.599 -7.881 1.00 . A A . 82 ASN CA 1 1
16 34162 1 1 82 ASN CB C 2.139 21.112 -8.384 1.00 . A A . 82 ASN CB 1 1
16 34163 1 1 82 ASN CG C 2.211 21.272 -9.891 1.00 . A A . 82 ASN CG 1 1
16 34164 1 1 82 ASN H H -0.103 22.262 -8.842 1.00 . A A . 82 ASN H 1 1
16 34165 1 1 82 ASN HA H 0.587 19.636 -8.324 1.00 . A A . 82 ASN HA 1 1
16 34166 1 1 82 ASN HB2 H 2.339 22.072 -7.935 1.00 . A A . 82 ASN HB2 1 1
16 34167 1 1 82 ASN HB3 H 2.908 20.416 -8.080 1.00 . A A . 82 ASN HB3 1 1
16 34168 1 1 82 ASN HD21 H 4.089 20.618 -9.890 1.00 . A A . 82 ASN HD21 1 1
16 34169 1 1 82 ASN HD22 H 3.440 21.045 -11.438 1.00 . A A . 82 ASN HD22 1 1
16 34170 1 1 82 ASN N N -0.305 21.497 -8.262 1.00 . A A . 82 ASN N 1 1
16 34171 1 1 82 ASN ND2 N 3.361 20.946 -10.464 1.00 . A A . 82 ASN ND2 1 1
16 34172 1 1 82 ASN O O 1.096 19.348 -5.876 1.00 . A A . 82 ASN O 1 1
16 34173 1 1 82 ASN OD1 O 1.241 21.669 -10.539 1.00 . A A . 82 ASN OD1 1 1
16 34174 1 1 83 ARG C C -0.296 20.446 -3.629 1.00 . A A . 83 ARG C 1 1
16 34175 1 1 83 ARG CA C 0.655 21.500 -4.185 1.00 . A A . 83 ARG CA 1 1
16 34176 1 1 83 ARG CB C 0.322 22.870 -3.583 1.00 . A A . 83 ARG CB 1 1
16 34177 1 1 83 ARG CD C 1.722 24.410 -5.012 1.00 . A A . 83 ARG CD 1 1
16 34178 1 1 83 ARG CG C 1.475 23.863 -3.616 1.00 . A A . 83 ARG CG 1 1
16 34179 1 1 83 ARG CZ C 3.147 26.283 -5.773 1.00 . A A . 83 ARG CZ 1 1
16 34180 1 1 83 ARG H H 0.399 22.369 -6.100 1.00 . A A . 83 ARG H 1 1
16 34181 1 1 83 ARG HA H 1.663 21.235 -3.901 1.00 . A A . 83 ARG HA 1 1
16 34182 1 1 83 ARG HB2 H -0.503 23.298 -4.132 1.00 . A A . 83 ARG HB2 1 1
16 34183 1 1 83 ARG HB3 H 0.024 22.733 -2.554 1.00 . A A . 83 ARG HB3 1 1
16 34184 1 1 83 ARG HD2 H 1.752 23.585 -5.709 1.00 . A A . 83 ARG HD2 1 1
16 34185 1 1 83 ARG HD3 H 0.910 25.072 -5.273 1.00 . A A . 83 ARG HD3 1 1
16 34186 1 1 83 ARG HE H 3.763 24.754 -4.626 1.00 . A A . 83 ARG HE 1 1
16 34187 1 1 83 ARG HG2 H 1.246 24.685 -2.957 1.00 . A A . 83 ARG HG2 1 1
16 34188 1 1 83 ARG HG3 H 2.371 23.366 -3.271 1.00 . A A . 83 ARG HG3 1 1
16 34189 1 1 83 ARG HH11 H 1.200 26.453 -6.325 1.00 . A A . 83 ARG HH11 1 1
16 34190 1 1 83 ARG HH12 H 2.250 27.719 -6.884 1.00 . A A . 83 ARG HH12 1 1
16 34191 1 1 83 ARG HH21 H 5.129 26.430 -5.374 1.00 . A A . 83 ARG HH21 1 1
16 34192 1 1 83 ARG HH22 H 4.467 27.704 -6.348 1.00 . A A . 83 ARG HH22 1 1
16 34193 1 1 83 ARG N N 0.609 21.530 -5.644 1.00 . A A . 83 ARG N 1 1
16 34194 1 1 83 ARG NE N 2.983 25.146 -5.095 1.00 . A A . 83 ARG NE 1 1
16 34195 1 1 83 ARG NH1 N 2.119 26.863 -6.375 1.00 . A A . 83 ARG NH1 1 1
16 34196 1 1 83 ARG NH2 N 4.344 26.851 -5.837 1.00 . A A . 83 ARG NH2 1 1
16 34197 1 1 83 ARG O O 0.005 19.801 -2.623 1.00 . A A . 83 ARG O 1 1
16 34198 1 1 84 ALA C C -1.776 17.873 -4.051 1.00 . A A . 84 ALA C 1 1
16 34199 1 1 84 ALA CA C -2.387 19.246 -3.888 1.00 . A A . 84 ALA CA 1 1
16 34200 1 1 84 ALA CB C -3.688 19.338 -4.685 1.00 . A A . 84 ALA CB 1 1
16 34201 1 1 84 ALA H H -1.622 20.802 -5.089 1.00 . A A . 84 ALA H 1 1
16 34202 1 1 84 ALA HA H -2.610 19.404 -2.847 1.00 . A A . 84 ALA HA 1 1
16 34203 1 1 84 ALA HB1 H -3.472 19.252 -5.740 1.00 . A A . 84 ALA HB1 1 1
16 34204 1 1 84 ALA HB2 H -4.349 18.532 -4.388 1.00 . A A . 84 ALA HB2 1 1
16 34205 1 1 84 ALA HB3 H -4.167 20.286 -4.489 1.00 . A A . 84 ALA HB3 1 1
16 34206 1 1 84 ALA N N -1.433 20.260 -4.299 1.00 . A A . 84 ALA N 1 1
16 34207 1 1 84 ALA O O -1.528 17.180 -3.065 1.00 . A A . 84 ALA O 1 1
16 34208 1 1 85 GLU C C 0.312 15.876 -4.850 1.00 . A A . 85 GLU C 1 1
16 34209 1 1 85 GLU CA C -0.997 16.154 -5.583 1.00 . A A . 85 GLU CA 1 1
16 34210 1 1 85 GLU CB C -0.815 15.922 -7.085 1.00 . A A . 85 GLU CB 1 1
16 34211 1 1 85 GLU CD C 0.589 16.385 -9.138 1.00 . A A . 85 GLU CD 1 1
16 34212 1 1 85 GLU CG C 0.255 16.798 -7.720 1.00 . A A . 85 GLU CG 1 1
16 34213 1 1 85 GLU H H -1.584 18.156 -6.035 1.00 . A A . 85 GLU H 1 1
16 34214 1 1 85 GLU HA H -1.740 15.458 -5.217 1.00 . A A . 85 GLU HA 1 1
16 34215 1 1 85 GLU HB2 H -0.546 14.887 -7.238 1.00 . A A . 85 GLU HB2 1 1
16 34216 1 1 85 GLU HB3 H -1.753 16.118 -7.582 1.00 . A A . 85 GLU HB3 1 1
16 34217 1 1 85 GLU HG2 H -0.097 17.818 -7.732 1.00 . A A . 85 GLU HG2 1 1
16 34218 1 1 85 GLU HG3 H 1.153 16.736 -7.122 1.00 . A A . 85 GLU HG3 1 1
16 34219 1 1 85 GLU N N -1.484 17.504 -5.299 1.00 . A A . 85 GLU N 1 1
16 34220 1 1 85 GLU O O 0.566 14.752 -4.426 1.00 . A A . 85 GLU O 1 1
16 34221 1 1 85 GLU OE1 O 1.411 15.463 -9.321 1.00 . A A . 85 GLU OE1 1 1
16 34222 1 1 85 GLU OE2 O 0.020 16.976 -10.082 1.00 . A A . 85 GLU OE2 1 1
16 34223 1 1 86 LEU C C 2.226 16.354 -2.564 1.00 . A A . 86 LEU C 1 1
16 34224 1 1 86 LEU CA C 2.409 16.794 -4.012 1.00 . A A . 86 LEU CA 1 1
16 34225 1 1 86 LEU CB C 3.133 18.140 -4.048 1.00 . A A . 86 LEU CB 1 1
16 34226 1 1 86 LEU CD1 C 5.374 17.188 -4.656 1.00 . A A . 86 LEU CD1 1 1
16 34227 1 1 86 LEU CD2 C 5.206 19.503 -3.738 1.00 . A A . 86 LEU CD2 1 1
16 34228 1 1 86 LEU CG C 4.622 18.101 -3.702 1.00 . A A . 86 LEU CG 1 1
16 34229 1 1 86 LEU H H 0.854 17.788 -5.044 1.00 . A A . 86 LEU H 1 1
16 34230 1 1 86 LEU HA H 2.998 16.058 -4.535 1.00 . A A . 86 LEU HA 1 1
16 34231 1 1 86 LEU HB2 H 3.020 18.558 -5.036 1.00 . A A . 86 LEU HB2 1 1
16 34232 1 1 86 LEU HB3 H 2.646 18.801 -3.345 1.00 . A A . 86 LEU HB3 1 1
16 34233 1 1 86 LEU HD11 H 5.220 17.521 -5.671 1.00 . A A . 86 LEU HD11 1 1
16 34234 1 1 86 LEU HD12 H 6.428 17.216 -4.423 1.00 . A A . 86 LEU HD12 1 1
16 34235 1 1 86 LEU HD13 H 5.009 16.177 -4.550 1.00 . A A . 86 LEU HD13 1 1
16 34236 1 1 86 LEU HD21 H 5.073 19.924 -4.724 1.00 . A A . 86 LEU HD21 1 1
16 34237 1 1 86 LEU HD22 H 4.702 20.122 -3.010 1.00 . A A . 86 LEU HD22 1 1
16 34238 1 1 86 LEU HD23 H 6.260 19.459 -3.505 1.00 . A A . 86 LEU HD23 1 1
16 34239 1 1 86 LEU HG H 4.743 17.713 -2.701 1.00 . A A . 86 LEU HG 1 1
16 34240 1 1 86 LEU N N 1.123 16.912 -4.685 1.00 . A A . 86 LEU N 1 1
16 34241 1 1 86 LEU O O 2.973 15.519 -2.051 1.00 . A A . 86 LEU O 1 1
16 34242 1 1 87 LYS C C 0.467 15.205 -0.329 1.00 . A A . 87 LYS C 1 1
16 34243 1 1 87 LYS CA C 0.968 16.638 -0.517 1.00 . A A . 87 LYS CA 1 1
16 34244 1 1 87 LYS CB C -0.045 17.647 0.025 1.00 . A A . 87 LYS CB 1 1
16 34245 1 1 87 LYS CD C -1.003 18.846 2.001 1.00 . A A . 87 LYS CD 1 1
16 34246 1 1 87 LYS CE C -0.988 18.995 3.512 1.00 . A A . 87 LYS CE 1 1
16 34247 1 1 87 LYS CG C -0.092 17.723 1.538 1.00 . A A . 87 LYS CG 1 1
16 34248 1 1 87 LYS H H 0.619 17.528 -2.403 1.00 . A A . 87 LYS H 1 1
16 34249 1 1 87 LYS HA H 1.899 16.755 0.017 1.00 . A A . 87 LYS HA 1 1
16 34250 1 1 87 LYS HB2 H 0.206 18.627 -0.353 1.00 . A A . 87 LYS HB2 1 1
16 34251 1 1 87 LYS HB3 H -1.030 17.377 -0.331 1.00 . A A . 87 LYS HB3 1 1
16 34252 1 1 87 LYS HD2 H -0.671 19.772 1.555 1.00 . A A . 87 LYS HD2 1 1
16 34253 1 1 87 LYS HD3 H -2.013 18.633 1.680 1.00 . A A . 87 LYS HD3 1 1
16 34254 1 1 87 LYS HE2 H -1.695 19.760 3.793 1.00 . A A . 87 LYS HE2 1 1
16 34255 1 1 87 LYS HE3 H -1.281 18.055 3.956 1.00 . A A . 87 LYS HE3 1 1
16 34256 1 1 87 LYS HG2 H -0.467 16.787 1.925 1.00 . A A . 87 LYS HG2 1 1
16 34257 1 1 87 LYS HG3 H 0.904 17.901 1.914 1.00 . A A . 87 LYS HG3 1 1
16 34258 1 1 87 LYS HZ1 H 0.671 20.264 3.577 1.00 . A A . 87 LYS HZ1 1 1
16 34259 1 1 87 LYS HZ2 H 0.325 19.504 5.053 1.00 . A A . 87 LYS HZ2 1 1
16 34260 1 1 87 LYS HZ3 H 1.050 18.624 3.797 1.00 . A A . 87 LYS HZ3 1 1
16 34261 1 1 87 LYS N N 1.218 16.913 -1.919 1.00 . A A . 87 LYS N 1 1
16 34262 1 1 87 LYS NZ N 0.357 19.372 4.021 1.00 . A A . 87 LYS NZ 1 1
16 34263 1 1 87 LYS O O 0.928 14.485 0.559 1.00 . A A . 87 LYS O 1 1
16 34264 1 1 88 LEU C C -0.018 12.391 -1.558 1.00 . A A . 88 LEU C 1 1
16 34265 1 1 88 LEU CA C -1.016 13.442 -1.095 1.00 . A A . 88 LEU CA 1 1
16 34266 1 1 88 LEU CB C -2.319 13.333 -1.879 1.00 . A A . 88 LEU CB 1 1
16 34267 1 1 88 LEU CD1 C -2.487 13.081 -4.354 1.00 . A A . 88 LEU CD1 1 1
16 34268 1 1 88 LEU CD2 C -3.515 15.045 -3.216 1.00 . A A . 88 LEU CD2 1 1
16 34269 1 1 88 LEU CG C -2.359 14.066 -3.210 1.00 . A A . 88 LEU CG 1 1
16 34270 1 1 88 LEU H H -0.795 15.408 -1.866 1.00 . A A . 88 LEU H 1 1
16 34271 1 1 88 LEU HA H -1.237 13.250 -0.055 1.00 . A A . 88 LEU HA 1 1
16 34272 1 1 88 LEU HB2 H -2.515 12.287 -2.072 1.00 . A A . 88 LEU HB2 1 1
16 34273 1 1 88 LEU HB3 H -3.111 13.721 -1.260 1.00 . A A . 88 LEU HB3 1 1
16 34274 1 1 88 LEU HD11 H -1.648 12.403 -4.340 1.00 . A A . 88 LEU HD11 1 1
16 34275 1 1 88 LEU HD12 H -3.405 12.522 -4.242 1.00 . A A . 88 LEU HD12 1 1
16 34276 1 1 88 LEU HD13 H -2.503 13.620 -5.290 1.00 . A A . 88 LEU HD13 1 1
16 34277 1 1 88 LEU HD21 H -4.439 14.509 -3.065 1.00 . A A . 88 LEU HD21 1 1
16 34278 1 1 88 LEU HD22 H -3.381 15.765 -2.421 1.00 . A A . 88 LEU HD22 1 1
16 34279 1 1 88 LEU HD23 H -3.547 15.560 -4.165 1.00 . A A . 88 LEU HD23 1 1
16 34280 1 1 88 LEU HG H -1.443 14.622 -3.340 1.00 . A A . 88 LEU HG 1 1
16 34281 1 1 88 LEU N N -0.468 14.791 -1.171 1.00 . A A . 88 LEU N 1 1
16 34282 1 1 88 LEU O O 0.017 11.291 -1.013 1.00 . A A . 88 LEU O 1 1
16 34283 1 1 89 LYS C C 2.826 11.439 -2.019 1.00 . A A . 89 LYS C 1 1
16 34284 1 1 89 LYS CA C 1.760 11.758 -3.066 1.00 . A A . 89 LYS CA 1 1
16 34285 1 1 89 LYS CB C 2.382 12.230 -4.396 1.00 . A A . 89 LYS CB 1 1
16 34286 1 1 89 LYS CD C 4.763 13.004 -3.985 1.00 . A A . 89 LYS CD 1 1
16 34287 1 1 89 LYS CE C 5.546 12.602 -5.234 1.00 . A A . 89 LYS CE 1 1
16 34288 1 1 89 LYS CG C 3.329 13.418 -4.300 1.00 . A A . 89 LYS CG 1 1
16 34289 1 1 89 LYS H H 0.743 13.621 -2.945 1.00 . A A . 89 LYS H 1 1
16 34290 1 1 89 LYS HA H 1.212 10.847 -3.255 1.00 . A A . 89 LYS HA 1 1
16 34291 1 1 89 LYS HB2 H 2.931 11.407 -4.825 1.00 . A A . 89 LYS HB2 1 1
16 34292 1 1 89 LYS HB3 H 1.580 12.498 -5.069 1.00 . A A . 89 LYS HB3 1 1
16 34293 1 1 89 LYS HD2 H 5.262 13.834 -3.514 1.00 . A A . 89 LYS HD2 1 1
16 34294 1 1 89 LYS HD3 H 4.740 12.166 -3.301 1.00 . A A . 89 LYS HD3 1 1
16 34295 1 1 89 LYS HE2 H 5.547 13.436 -5.919 1.00 . A A . 89 LYS HE2 1 1
16 34296 1 1 89 LYS HE3 H 6.565 12.383 -4.944 1.00 . A A . 89 LYS HE3 1 1
16 34297 1 1 89 LYS HG2 H 3.322 13.941 -5.244 1.00 . A A . 89 LYS HG2 1 1
16 34298 1 1 89 LYS HG3 H 2.977 14.080 -3.521 1.00 . A A . 89 LYS HG3 1 1
16 34299 1 1 89 LYS HZ1 H 4.736 10.666 -5.243 1.00 . A A . 89 LYS HZ1 1 1
16 34300 1 1 89 LYS HZ2 H 4.110 11.675 -6.451 1.00 . A A . 89 LYS HZ2 1 1
16 34301 1 1 89 LYS HZ3 H 5.670 11.028 -6.608 1.00 . A A . 89 LYS HZ3 1 1
16 34302 1 1 89 LYS N N 0.800 12.722 -2.546 1.00 . A A . 89 LYS N 1 1
16 34303 1 1 89 LYS NZ N 4.976 11.413 -5.931 1.00 . A A . 89 LYS NZ 1 1
16 34304 1 1 89 LYS O O 3.292 10.309 -1.935 1.00 . A A . 89 LYS O 1 1
16 34305 1 1 90 ARG C C 3.551 11.332 0.946 1.00 . A A . 90 ARG C 1 1
16 34306 1 1 90 ARG CA C 4.181 12.189 -0.155 1.00 . A A . 90 ARG CA 1 1
16 34307 1 1 90 ARG CB C 4.749 13.518 0.398 1.00 . A A . 90 ARG CB 1 1
16 34308 1 1 90 ARG CD C 3.925 13.882 2.757 1.00 . A A . 90 ARG CD 1 1
16 34309 1 1 90 ARG CG C 3.811 14.317 1.302 1.00 . A A . 90 ARG CG 1 1
16 34310 1 1 90 ARG CZ C 2.860 14.324 4.939 1.00 . A A . 90 ARG CZ 1 1
16 34311 1 1 90 ARG H H 2.837 13.328 -1.347 1.00 . A A . 90 ARG H 1 1
16 34312 1 1 90 ARG HA H 4.993 11.625 -0.592 1.00 . A A . 90 ARG HA 1 1
16 34313 1 1 90 ARG HB2 H 5.643 13.301 0.961 1.00 . A A . 90 ARG HB2 1 1
16 34314 1 1 90 ARG HB3 H 5.018 14.146 -0.440 1.00 . A A . 90 ARG HB3 1 1
16 34315 1 1 90 ARG HD2 H 3.785 12.812 2.808 1.00 . A A . 90 ARG HD2 1 1
16 34316 1 1 90 ARG HD3 H 4.913 14.128 3.115 1.00 . A A . 90 ARG HD3 1 1
16 34317 1 1 90 ARG HE H 2.277 15.120 3.193 1.00 . A A . 90 ARG HE 1 1
16 34318 1 1 90 ARG HG2 H 4.063 15.364 1.231 1.00 . A A . 90 ARG HG2 1 1
16 34319 1 1 90 ARG HG3 H 2.794 14.166 0.970 1.00 . A A . 90 ARG HG3 1 1
16 34320 1 1 90 ARG HH11 H 4.507 13.143 5.013 1.00 . A A . 90 ARG HH11 1 1
16 34321 1 1 90 ARG HH12 H 3.712 13.396 6.539 1.00 . A A . 90 ARG HH12 1 1
16 34322 1 1 90 ARG HH21 H 1.215 15.484 5.203 1.00 . A A . 90 ARG HH21 1 1
16 34323 1 1 90 ARG HH22 H 1.852 14.759 6.652 1.00 . A A . 90 ARG HH22 1 1
16 34324 1 1 90 ARG N N 3.207 12.428 -1.215 1.00 . A A . 90 ARG N 1 1
16 34325 1 1 90 ARG NE N 2.931 14.523 3.621 1.00 . A A . 90 ARG NE 1 1
16 34326 1 1 90 ARG NH1 N 3.765 13.562 5.544 1.00 . A A . 90 ARG NH1 1 1
16 34327 1 1 90 ARG NH2 N 1.899 14.898 5.654 1.00 . A A . 90 ARG NH2 1 1
16 34328 1 1 90 ARG O O 4.191 10.437 1.498 1.00 . A A . 90 ARG O 1 1
16 34329 1 1 91 ALA C C 1.328 9.389 1.775 1.00 . A A . 91 ALA C 1 1
16 34330 1 1 91 ALA CA C 1.560 10.822 2.245 1.00 . A A . 91 ALA CA 1 1
16 34331 1 1 91 ALA CB C 0.239 11.495 2.559 1.00 . A A . 91 ALA CB 1 1
16 34332 1 1 91 ALA H H 1.816 12.314 0.763 1.00 . A A . 91 ALA H 1 1
16 34333 1 1 91 ALA HA H 2.157 10.807 3.146 1.00 . A A . 91 ALA HA 1 1
16 34334 1 1 91 ALA HB1 H -0.392 11.474 1.683 1.00 . A A . 91 ALA HB1 1 1
16 34335 1 1 91 ALA HB2 H -0.250 10.969 3.366 1.00 . A A . 91 ALA HB2 1 1
16 34336 1 1 91 ALA HB3 H 0.415 12.519 2.852 1.00 . A A . 91 ALA HB3 1 1
16 34337 1 1 91 ALA N N 2.280 11.587 1.236 1.00 . A A . 91 ALA N 1 1
16 34338 1 1 91 ALA O O 1.480 8.425 2.530 1.00 . A A . 91 ALA O 1 1
16 34339 1 1 92 VAL C C 2.074 7.211 -0.217 1.00 . A A . 92 VAL C 1 1
16 34340 1 1 92 VAL CA C 0.746 7.960 -0.083 1.00 . A A . 92 VAL CA 1 1
16 34341 1 1 92 VAL CB C 0.026 8.081 -1.442 1.00 . A A . 92 VAL CB 1 1
16 34342 1 1 92 VAL CG1 C 1.010 8.287 -2.584 1.00 . A A . 92 VAL CG1 1 1
16 34343 1 1 92 VAL CG2 C -0.856 6.866 -1.677 1.00 . A A . 92 VAL CG2 1 1
16 34344 1 1 92 VAL H H 0.811 10.065 -0.028 1.00 . A A . 92 VAL H 1 1
16 34345 1 1 92 VAL HA H 0.113 7.396 0.584 1.00 . A A . 92 VAL HA 1 1
16 34346 1 1 92 VAL HB H -0.617 8.954 -1.399 1.00 . A A . 92 VAL HB 1 1
16 34347 1 1 92 VAL HG11 H 1.711 7.466 -2.607 1.00 . A A . 92 VAL HG11 1 1
16 34348 1 1 92 VAL HG12 H 0.472 8.328 -3.520 1.00 . A A . 92 VAL HG12 1 1
16 34349 1 1 92 VAL HG13 H 1.547 9.213 -2.434 1.00 . A A . 92 VAL HG13 1 1
16 34350 1 1 92 VAL HG21 H -0.248 5.974 -1.674 1.00 . A A . 92 VAL HG21 1 1
16 34351 1 1 92 VAL HG22 H -1.595 6.801 -0.892 1.00 . A A . 92 VAL HG22 1 1
16 34352 1 1 92 VAL HG23 H -1.352 6.961 -2.631 1.00 . A A . 92 VAL HG23 1 1
16 34353 1 1 92 VAL N N 0.961 9.258 0.515 1.00 . A A . 92 VAL N 1 1
16 34354 1 1 92 VAL O O 2.107 5.984 -0.239 1.00 . A A . 92 VAL O 1 1
16 34355 1 1 93 GLU C C 4.805 6.711 1.010 1.00 . A A . 93 GLU C 1 1
16 34356 1 1 93 GLU CA C 4.504 7.385 -0.323 1.00 . A A . 93 GLU CA 1 1
16 34357 1 1 93 GLU CB C 5.542 8.461 -0.622 1.00 . A A . 93 GLU CB 1 1
16 34358 1 1 93 GLU CD C 7.325 7.617 -2.183 1.00 . A A . 93 GLU CD 1 1
16 34359 1 1 93 GLU CG C 6.055 8.431 -2.048 1.00 . A A . 93 GLU CG 1 1
16 34360 1 1 93 GLU H H 3.068 8.937 -0.399 1.00 . A A . 93 GLU H 1 1
16 34361 1 1 93 GLU HA H 4.532 6.639 -1.102 1.00 . A A . 93 GLU HA 1 1
16 34362 1 1 93 GLU HB2 H 5.099 9.430 -0.442 1.00 . A A . 93 GLU HB2 1 1
16 34363 1 1 93 GLU HB3 H 6.382 8.330 0.044 1.00 . A A . 93 GLU HB3 1 1
16 34364 1 1 93 GLU HG2 H 5.295 7.989 -2.680 1.00 . A A . 93 GLU HG2 1 1
16 34365 1 1 93 GLU HG3 H 6.252 9.443 -2.372 1.00 . A A . 93 GLU HG3 1 1
16 34366 1 1 93 GLU N N 3.166 7.965 -0.318 1.00 . A A . 93 GLU N 1 1
16 34367 1 1 93 GLU O O 5.522 5.707 1.063 1.00 . A A . 93 GLU O 1 1
16 34368 1 1 93 GLU OE1 O 8.397 8.114 -1.780 1.00 . A A . 93 GLU OE1 1 1
16 34369 1 1 93 GLU OE2 O 7.264 6.484 -2.698 1.00 . A A . 93 GLU OE2 1 1
16 34370 1 1 94 GLU C C 3.641 5.251 3.288 1.00 . A A . 94 GLU C 1 1
16 34371 1 1 94 GLU CA C 4.328 6.610 3.386 1.00 . A A . 94 GLU CA 1 1
16 34372 1 1 94 GLU CB C 3.653 7.462 4.465 1.00 . A A . 94 GLU CB 1 1
16 34373 1 1 94 GLU CD C 5.558 9.109 4.732 1.00 . A A . 94 GLU CD 1 1
16 34374 1 1 94 GLU CG C 4.082 8.922 4.458 1.00 . A A . 94 GLU CG 1 1
16 34375 1 1 94 GLU H H 3.805 8.136 2.007 1.00 . A A . 94 GLU H 1 1
16 34376 1 1 94 GLU HA H 5.368 6.464 3.634 1.00 . A A . 94 GLU HA 1 1
16 34377 1 1 94 GLU HB2 H 2.584 7.426 4.316 1.00 . A A . 94 GLU HB2 1 1
16 34378 1 1 94 GLU HB3 H 3.887 7.045 5.434 1.00 . A A . 94 GLU HB3 1 1
16 34379 1 1 94 GLU HG2 H 3.859 9.343 3.490 1.00 . A A . 94 GLU HG2 1 1
16 34380 1 1 94 GLU HG3 H 3.521 9.451 5.215 1.00 . A A . 94 GLU HG3 1 1
16 34381 1 1 94 GLU N N 4.254 7.262 2.086 1.00 . A A . 94 GLU N 1 1
16 34382 1 1 94 GLU O O 4.160 4.236 3.761 1.00 . A A . 94 GLU O 1 1
16 34383 1 1 94 GLU OE1 O 5.947 9.144 5.918 1.00 . A A . 94 GLU OE1 1 1
16 34384 1 1 94 GLU OE2 O 6.337 9.203 3.760 1.00 . A A . 94 GLU OE2 1 1
16 34385 1 1 95 VAL C C 2.658 3.077 1.483 1.00 . A A . 95 VAL C 1 1
16 34386 1 1 95 VAL CA C 1.792 3.980 2.344 1.00 . A A . 95 VAL CA 1 1
16 34387 1 1 95 VAL CB C 0.436 4.194 1.637 1.00 . A A . 95 VAL CB 1 1
16 34388 1 1 95 VAL CG1 C -0.068 2.882 1.035 1.00 . A A . 95 VAL CG1 1 1
16 34389 1 1 95 VAL CG2 C -0.584 4.777 2.604 1.00 . A A . 95 VAL CG2 1 1
16 34390 1 1 95 VAL H H 2.085 6.089 2.329 1.00 . A A . 95 VAL H 1 1
16 34391 1 1 95 VAL HA H 1.608 3.483 3.284 1.00 . A A . 95 VAL HA 1 1
16 34392 1 1 95 VAL HB H 0.580 4.899 0.832 1.00 . A A . 95 VAL HB 1 1
16 34393 1 1 95 VAL HG11 H -0.014 2.091 1.776 1.00 . A A . 95 VAL HG11 1 1
16 34394 1 1 95 VAL HG12 H -1.090 3.002 0.707 1.00 . A A . 95 VAL HG12 1 1
16 34395 1 1 95 VAL HG13 H 0.552 2.615 0.189 1.00 . A A . 95 VAL HG13 1 1
16 34396 1 1 95 VAL HG21 H -0.213 5.710 3.000 1.00 . A A . 95 VAL HG21 1 1
16 34397 1 1 95 VAL HG22 H -1.515 4.952 2.084 1.00 . A A . 95 VAL HG22 1 1
16 34398 1 1 95 VAL HG23 H -0.751 4.084 3.417 1.00 . A A . 95 VAL HG23 1 1
16 34399 1 1 95 VAL N N 2.483 5.235 2.626 1.00 . A A . 95 VAL N 1 1
16 34400 1 1 95 VAL O O 2.693 1.877 1.692 1.00 . A A . 95 VAL O 1 1
16 34401 1 1 96 LYS C C 5.290 2.103 0.422 1.00 . A A . 96 LYS C 1 1
16 34402 1 1 96 LYS CA C 4.234 2.893 -0.352 1.00 . A A . 96 LYS CA 1 1
16 34403 1 1 96 LYS CB C 4.873 3.793 -1.403 1.00 . A A . 96 LYS CB 1 1
16 34404 1 1 96 LYS CD C 4.577 4.957 -3.625 1.00 . A A . 96 LYS CD 1 1
16 34405 1 1 96 LYS CE C 5.798 4.260 -4.210 1.00 . A A . 96 LYS CE 1 1
16 34406 1 1 96 LYS CG C 3.914 4.134 -2.533 1.00 . A A . 96 LYS CG 1 1
16 34407 1 1 96 LYS H H 3.293 4.631 0.409 1.00 . A A . 96 LYS H 1 1
16 34408 1 1 96 LYS HA H 3.604 2.184 -0.865 1.00 . A A . 96 LYS HA 1 1
16 34409 1 1 96 LYS HB2 H 5.194 4.711 -0.933 1.00 . A A . 96 LYS HB2 1 1
16 34410 1 1 96 LYS HB3 H 5.728 3.289 -1.822 1.00 . A A . 96 LYS HB3 1 1
16 34411 1 1 96 LYS HD2 H 3.861 5.128 -4.416 1.00 . A A . 96 LYS HD2 1 1
16 34412 1 1 96 LYS HD3 H 4.883 5.905 -3.205 1.00 . A A . 96 LYS HD3 1 1
16 34413 1 1 96 LYS HE2 H 6.191 4.866 -5.009 1.00 . A A . 96 LYS HE2 1 1
16 34414 1 1 96 LYS HE3 H 6.541 4.166 -3.433 1.00 . A A . 96 LYS HE3 1 1
16 34415 1 1 96 LYS HG2 H 3.545 3.217 -2.967 1.00 . A A . 96 LYS HG2 1 1
16 34416 1 1 96 LYS HG3 H 3.086 4.697 -2.126 1.00 . A A . 96 LYS HG3 1 1
16 34417 1 1 96 LYS HZ1 H 4.736 2.962 -5.466 1.00 . A A . 96 LYS HZ1 1 1
16 34418 1 1 96 LYS HZ2 H 6.343 2.493 -5.180 1.00 . A A . 96 LYS HZ2 1 1
16 34419 1 1 96 LYS HZ3 H 5.173 2.283 -3.976 1.00 . A A . 96 LYS HZ3 1 1
16 34420 1 1 96 LYS N N 3.365 3.659 0.530 1.00 . A A . 96 LYS N 1 1
16 34421 1 1 96 LYS NZ N 5.490 2.907 -4.744 1.00 . A A . 96 LYS NZ 1 1
16 34422 1 1 96 LYS O O 5.733 1.048 -0.026 1.00 . A A . 96 LYS O 1 1
16 34423 1 1 97 LYS C C 5.874 0.775 3.186 1.00 . A A . 97 LYS C 1 1
16 34424 1 1 97 LYS CA C 6.623 1.875 2.430 1.00 . A A . 97 LYS CA 1 1
16 34425 1 1 97 LYS CB C 7.305 2.819 3.424 1.00 . A A . 97 LYS CB 1 1
16 34426 1 1 97 LYS CD C 9.660 1.866 3.488 1.00 . A A . 97 LYS CD 1 1
16 34427 1 1 97 LYS CE C 9.587 0.555 2.711 1.00 . A A . 97 LYS CE 1 1
16 34428 1 1 97 LYS CG C 8.388 2.164 4.281 1.00 . A A . 97 LYS CG 1 1
16 34429 1 1 97 LYS H H 5.377 3.493 1.861 1.00 . A A . 97 LYS H 1 1
16 34430 1 1 97 LYS HA H 7.375 1.420 1.801 1.00 . A A . 97 LYS HA 1 1
16 34431 1 1 97 LYS HB2 H 7.755 3.631 2.874 1.00 . A A . 97 LYS HB2 1 1
16 34432 1 1 97 LYS HB3 H 6.550 3.222 4.084 1.00 . A A . 97 LYS HB3 1 1
16 34433 1 1 97 LYS HD2 H 9.824 2.669 2.788 1.00 . A A . 97 LYS HD2 1 1
16 34434 1 1 97 LYS HD3 H 10.491 1.817 4.176 1.00 . A A . 97 LYS HD3 1 1
16 34435 1 1 97 LYS HE2 H 8.730 0.587 2.056 1.00 . A A . 97 LYS HE2 1 1
16 34436 1 1 97 LYS HE3 H 10.487 0.456 2.121 1.00 . A A . 97 LYS HE3 1 1
16 34437 1 1 97 LYS HG2 H 8.635 2.828 5.096 1.00 . A A . 97 LYS HG2 1 1
16 34438 1 1 97 LYS HG3 H 8.000 1.237 4.680 1.00 . A A . 97 LYS HG3 1 1
16 34439 1 1 97 LYS HZ1 H 10.204 -0.601 4.346 1.00 . A A . 97 LYS HZ1 1 1
16 34440 1 1 97 LYS HZ2 H 8.533 -0.640 4.065 1.00 . A A . 97 LYS HZ2 1 1
16 34441 1 1 97 LYS HZ3 H 9.588 -1.509 3.062 1.00 . A A . 97 LYS HZ3 1 1
16 34442 1 1 97 LYS N N 5.703 2.612 1.575 1.00 . A A . 97 LYS N 1 1
16 34443 1 1 97 LYS NZ N 9.466 -0.626 3.608 1.00 . A A . 97 LYS NZ 1 1
16 34444 1 1 97 LYS O O 6.431 -0.283 3.486 1.00 . A A . 97 LYS O 1 1
16 34445 1 1 98 LEU C C 3.217 -1.005 3.318 1.00 . A A . 98 LEU C 1 1
16 34446 1 1 98 LEU CA C 3.769 0.098 4.226 1.00 . A A . 98 LEU CA 1 1
16 34447 1 1 98 LEU CB C 2.611 0.835 4.913 1.00 . A A . 98 LEU CB 1 1
16 34448 1 1 98 LEU CD1 C 4.095 2.372 6.267 1.00 . A A . 98 LEU CD1 1 1
16 34449 1 1 98 LEU CD2 C 1.678 2.134 6.837 1.00 . A A . 98 LEU CD2 1 1
16 34450 1 1 98 LEU CG C 2.909 1.422 6.301 1.00 . A A . 98 LEU CG 1 1
16 34451 1 1 98 LEU H H 4.228 1.910 3.222 1.00 . A A . 98 LEU H 1 1
16 34452 1 1 98 LEU HA H 4.380 -0.364 4.983 1.00 . A A . 98 LEU HA 1 1
16 34453 1 1 98 LEU HB2 H 2.300 1.643 4.268 1.00 . A A . 98 LEU HB2 1 1
16 34454 1 1 98 LEU HB3 H 1.786 0.144 5.012 1.00 . A A . 98 LEU HB3 1 1
16 34455 1 1 98 LEU HD11 H 4.966 1.847 5.904 1.00 . A A . 98 LEU HD11 1 1
16 34456 1 1 98 LEU HD12 H 3.874 3.202 5.611 1.00 . A A . 98 LEU HD12 1 1
16 34457 1 1 98 LEU HD13 H 4.287 2.742 7.264 1.00 . A A . 98 LEU HD13 1 1
16 34458 1 1 98 LEU HD21 H 1.385 2.914 6.148 1.00 . A A . 98 LEU HD21 1 1
16 34459 1 1 98 LEU HD22 H 0.869 1.425 6.940 1.00 . A A . 98 LEU HD22 1 1
16 34460 1 1 98 LEU HD23 H 1.902 2.567 7.800 1.00 . A A . 98 LEU HD23 1 1
16 34461 1 1 98 LEU HG H 3.148 0.617 6.980 1.00 . A A . 98 LEU HG 1 1
16 34462 1 1 98 LEU N N 4.610 1.043 3.492 1.00 . A A . 98 LEU N 1 1
16 34463 1 1 98 LEU O O 3.157 -2.160 3.723 1.00 . A A . 98 LEU O 1 1
16 34464 1 1 99 LEU C C 3.279 -2.610 0.627 1.00 . A A . 99 LEU C 1 1
16 34465 1 1 99 LEU CA C 2.243 -1.617 1.164 1.00 . A A . 99 LEU CA 1 1
16 34466 1 1 99 LEU CB C 1.511 -0.910 0.008 1.00 . A A . 99 LEU CB 1 1
16 34467 1 1 99 LEU CD1 C 3.428 -0.459 -1.585 1.00 . A A . 99 LEU CD1 1 1
16 34468 1 1 99 LEU CD2 C 1.357 0.924 -1.695 1.00 . A A . 99 LEU CD2 1 1
16 34469 1 1 99 LEU CG C 2.293 0.150 -0.779 1.00 . A A . 99 LEU CG 1 1
16 34470 1 1 99 LEU H H 2.940 0.283 1.809 1.00 . A A . 99 LEU H 1 1
16 34471 1 1 99 LEU HA H 1.507 -2.170 1.725 1.00 . A A . 99 LEU HA 1 1
16 34472 1 1 99 LEU HB2 H 1.182 -1.669 -0.687 1.00 . A A . 99 LEU HB2 1 1
16 34473 1 1 99 LEU HB3 H 0.637 -0.431 0.422 1.00 . A A . 99 LEU HB3 1 1
16 34474 1 1 99 LEU HD11 H 3.031 -1.194 -2.269 1.00 . A A . 99 LEU HD11 1 1
16 34475 1 1 99 LEU HD12 H 3.931 0.318 -2.142 1.00 . A A . 99 LEU HD12 1 1
16 34476 1 1 99 LEU HD13 H 4.129 -0.932 -0.914 1.00 . A A . 99 LEU HD13 1 1
16 34477 1 1 99 LEU HD21 H 0.589 1.402 -1.106 1.00 . A A . 99 LEU HD21 1 1
16 34478 1 1 99 LEU HD22 H 1.919 1.675 -2.232 1.00 . A A . 99 LEU HD22 1 1
16 34479 1 1 99 LEU HD23 H 0.899 0.244 -2.399 1.00 . A A . 99 LEU HD23 1 1
16 34480 1 1 99 LEU HG H 2.719 0.850 -0.078 1.00 . A A . 99 LEU HG 1 1
16 34481 1 1 99 LEU N N 2.836 -0.653 2.092 1.00 . A A . 99 LEU N 1 1
16 34482 1 1 99 LEU O O 3.003 -3.372 -0.297 1.00 . A A . 99 LEU O 1 1
16 34483 1 1 100 VAL C C 5.164 -4.880 1.553 1.00 . A A . 100 VAL C 1 1
16 34484 1 1 100 VAL CA C 5.487 -3.561 0.855 1.00 . A A . 100 VAL CA 1 1
16 34485 1 1 100 VAL CB C 6.898 -3.081 1.262 1.00 . A A . 100 VAL CB 1 1
16 34486 1 1 100 VAL CG1 C 7.947 -4.144 0.972 1.00 . A A . 100 VAL CG1 1 1
16 34487 1 1 100 VAL CG2 C 7.246 -1.786 0.547 1.00 . A A . 100 VAL CG2 1 1
16 34488 1 1 100 VAL H H 4.678 -1.885 1.849 1.00 . A A . 100 VAL H 1 1
16 34489 1 1 100 VAL HA H 5.467 -3.713 -0.215 1.00 . A A . 100 VAL HA 1 1
16 34490 1 1 100 VAL HB H 6.892 -2.890 2.322 1.00 . A A . 100 VAL HB 1 1
16 34491 1 1 100 VAL HG11 H 7.948 -4.371 -0.084 1.00 . A A . 100 VAL HG11 1 1
16 34492 1 1 100 VAL HG12 H 8.920 -3.778 1.261 1.00 . A A . 100 VAL HG12 1 1
16 34493 1 1 100 VAL HG13 H 7.716 -5.038 1.533 1.00 . A A . 100 VAL HG13 1 1
16 34494 1 1 100 VAL HG21 H 7.198 -1.939 -0.520 1.00 . A A . 100 VAL HG21 1 1
16 34495 1 1 100 VAL HG22 H 6.543 -1.017 0.832 1.00 . A A . 100 VAL HG22 1 1
16 34496 1 1 100 VAL HG23 H 8.243 -1.481 0.823 1.00 . A A . 100 VAL HG23 1 1
16 34497 1 1 100 VAL N N 4.475 -2.579 1.188 1.00 . A A . 100 VAL N 1 1
16 34498 1 1 100 VAL O O 4.999 -4.918 2.770 1.00 . A A . 100 VAL O 1 1
16 34499 1 1 101 PRO C C 5.787 -7.971 2.132 1.00 . A A . 101 PRO C 1 1
16 34500 1 1 101 PRO CA C 4.699 -7.315 1.284 1.00 . A A . 101 PRO CA 1 1
16 34501 1 1 101 PRO CB C 4.500 -8.109 0.001 1.00 . A A . 101 PRO CB 1 1
16 34502 1 1 101 PRO CD C 5.292 -5.992 -0.676 1.00 . A A . 101 PRO CD 1 1
16 34503 1 1 101 PRO CG C 5.406 -7.450 -0.972 1.00 . A A . 101 PRO CG 1 1
16 34504 1 1 101 PRO HA H 3.777 -7.293 1.843 1.00 . A A . 101 PRO HA 1 1
16 34505 1 1 101 PRO HB2 H 4.773 -9.142 0.164 1.00 . A A . 101 PRO HB2 1 1
16 34506 1 1 101 PRO HB3 H 3.469 -8.046 -0.313 1.00 . A A . 101 PRO HB3 1 1
16 34507 1 1 101 PRO HD2 H 6.206 -5.478 -0.936 1.00 . A A . 101 PRO HD2 1 1
16 34508 1 1 101 PRO HD3 H 4.450 -5.566 -1.202 1.00 . A A . 101 PRO HD3 1 1
16 34509 1 1 101 PRO HG2 H 6.421 -7.788 -0.819 1.00 . A A . 101 PRO HG2 1 1
16 34510 1 1 101 PRO HG3 H 5.083 -7.658 -1.981 1.00 . A A . 101 PRO HG3 1 1
16 34511 1 1 101 PRO N N 5.066 -5.974 0.778 1.00 . A A . 101 PRO N 1 1
16 34512 1 1 101 PRO O O 5.856 -9.195 2.236 1.00 . A A . 101 PRO O 1 1
16 34513 1 1 102 ALA C C 7.091 -8.410 4.764 1.00 . A A . 102 ALA C 1 1
16 34514 1 1 102 ALA CA C 7.671 -7.573 3.626 1.00 . A A . 102 ALA CA 1 1
16 34515 1 1 102 ALA CB C 8.398 -6.359 4.187 1.00 . A A . 102 ALA CB 1 1
16 34516 1 1 102 ALA H H 6.566 -6.196 2.476 1.00 . A A . 102 ALA H 1 1
16 34517 1 1 102 ALA HA H 8.382 -8.170 3.077 1.00 . A A . 102 ALA HA 1 1
16 34518 1 1 102 ALA HB1 H 9.197 -6.683 4.836 1.00 . A A . 102 ALA HB1 1 1
16 34519 1 1 102 ALA HB2 H 8.806 -5.775 3.375 1.00 . A A . 102 ALA HB2 1 1
16 34520 1 1 102 ALA HB3 H 7.702 -5.750 4.750 1.00 . A A . 102 ALA HB3 1 1
16 34521 1 1 102 ALA N N 6.636 -7.141 2.700 1.00 . A A . 102 ALA N 1 1
16 34522 1 1 102 ALA O O 6.488 -7.879 5.699 1.00 . A A . 102 ALA O 1 1
16 34523 1 1 103 ALA C C 7.846 -10.757 6.799 1.00 . A A . 103 ALA C 1 1
16 34524 1 1 103 ALA CA C 6.797 -10.622 5.709 1.00 . A A . 103 ALA CA 1 1
16 34525 1 1 103 ALA CB C 6.456 -11.981 5.123 1.00 . A A . 103 ALA CB 1 1
16 34526 1 1 103 ALA H H 7.702 -10.092 3.880 1.00 . A A . 103 ALA H 1 1
16 34527 1 1 103 ALA HA H 5.904 -10.201 6.130 1.00 . A A . 103 ALA HA 1 1
16 34528 1 1 103 ALA HB1 H 7.357 -12.443 4.743 1.00 . A A . 103 ALA HB1 1 1
16 34529 1 1 103 ALA HB2 H 5.744 -11.861 4.320 1.00 . A A . 103 ALA HB2 1 1
16 34530 1 1 103 ALA HB3 H 6.030 -12.607 5.894 1.00 . A A . 103 ALA HB3 1 1
16 34531 1 1 103 ALA N N 7.263 -9.722 4.672 1.00 . A A . 103 ALA N 1 1
16 34532 1 1 103 ALA O O 7.553 -11.174 7.919 1.00 . A A . 103 ALA O 1 1
16 34533 1 1 104 GLU C C 11.049 -9.204 7.200 1.00 . A A . 104 GLU C 1 1
16 34534 1 1 104 GLU CA C 10.183 -10.441 7.382 1.00 . A A . 104 GLU CA 1 1
16 34535 1 1 104 GLU CB C 11.005 -11.716 7.162 1.00 . A A . 104 GLU CB 1 1
16 34536 1 1 104 GLU CD C 12.325 -13.148 5.557 1.00 . A A . 104 GLU CD 1 1
16 34537 1 1 104 GLU CG C 11.669 -11.803 5.797 1.00 . A A . 104 GLU CG 1 1
16 34538 1 1 104 GLU H H 9.223 -10.067 5.542 1.00 . A A . 104 GLU H 1 1
16 34539 1 1 104 GLU HA H 9.782 -10.441 8.384 1.00 . A A . 104 GLU HA 1 1
16 34540 1 1 104 GLU HB2 H 11.777 -11.764 7.915 1.00 . A A . 104 GLU HB2 1 1
16 34541 1 1 104 GLU HB3 H 10.353 -12.569 7.275 1.00 . A A . 104 GLU HB3 1 1
16 34542 1 1 104 GLU HG2 H 10.921 -11.645 5.035 1.00 . A A . 104 GLU HG2 1 1
16 34543 1 1 104 GLU HG3 H 12.424 -11.033 5.726 1.00 . A A . 104 GLU HG3 1 1
16 34544 1 1 104 GLU N N 9.069 -10.393 6.453 1.00 . A A . 104 GLU N 1 1
16 34545 1 1 104 GLU O O 10.673 -8.291 6.464 1.00 . A A . 104 GLU O 1 1
16 34546 1 1 104 GLU OE1 O 13.420 -13.393 6.111 1.00 . A A . 104 GLU OE1 1 1
16 34547 1 1 104 GLU OE2 O 11.749 -13.970 4.813 1.00 . A A . 104 GLU OE2 1 1
16 34548 1 1 105 GLY C C 13.487 -7.830 6.278 1.00 . A A . 105 GLY C 1 1
16 34549 1 1 105 GLY CA C 13.113 -8.061 7.729 1.00 . A A . 105 GLY CA 1 1
16 34550 1 1 105 GLY H H 12.405 -9.912 8.487 1.00 . A A . 105 GLY H 1 1
16 34551 1 1 105 GLY HA2 H 14.009 -8.272 8.293 1.00 . A A . 105 GLY HA2 1 1
16 34552 1 1 105 GLY HA3 H 12.651 -7.167 8.122 1.00 . A A . 105 GLY HA3 1 1
16 34553 1 1 105 GLY N N 12.190 -9.172 7.877 1.00 . A A . 105 GLY N 1 1
16 34554 1 1 105 GLY O O 14.029 -8.722 5.630 1.00 . A A . 105 GLY O 1 1
16 34555 1 1 106 GLU C C 14.817 -6.598 3.914 1.00 . A A . 106 GLU C 1 1
16 34556 1 1 106 GLU CA C 13.387 -6.311 4.366 1.00 . A A . 106 GLU CA 1 1
16 34557 1 1 106 GLU CB C 13.030 -4.847 4.090 1.00 . A A . 106 GLU CB 1 1
16 34558 1 1 106 GLU CD C 11.195 -3.103 3.965 1.00 . A A . 106 GLU CD 1 1
16 34559 1 1 106 GLU CG C 11.578 -4.506 4.399 1.00 . A A . 106 GLU CG 1 1
16 34560 1 1 106 GLU H H 12.812 -5.950 6.367 1.00 . A A . 106 GLU H 1 1
16 34561 1 1 106 GLU HA H 12.723 -6.936 3.802 1.00 . A A . 106 GLU HA 1 1
16 34562 1 1 106 GLU HB2 H 13.663 -4.215 4.695 1.00 . A A . 106 GLU HB2 1 1
16 34563 1 1 106 GLU HB3 H 13.214 -4.634 3.048 1.00 . A A . 106 GLU HB3 1 1
16 34564 1 1 106 GLU HG2 H 10.941 -5.210 3.885 1.00 . A A . 106 GLU HG2 1 1
16 34565 1 1 106 GLU HG3 H 11.421 -4.594 5.464 1.00 . A A . 106 GLU HG3 1 1
16 34566 1 1 106 GLU N N 13.186 -6.634 5.775 1.00 . A A . 106 GLU N 1 1
16 34567 1 1 106 GLU O O 15.783 -6.231 4.584 1.00 . A A . 106 GLU O 1 1
16 34568 1 1 106 GLU OE1 O 11.473 -2.143 4.717 1.00 . A A . 106 GLU OE1 1 1
16 34569 1 1 106 GLU OE2 O 10.633 -2.946 2.862 1.00 . A A . 106 GLU OE2 1 1
16 34570 1 1 107 ASP C C 17.032 -6.372 1.821 1.00 . A A . 107 ASP C 1 1
16 34571 1 1 107 ASP CA C 16.243 -7.611 2.214 1.00 . A A . 107 ASP CA 1 1
16 34572 1 1 107 ASP CB C 16.088 -8.552 1.013 1.00 . A A . 107 ASP CB 1 1
16 34573 1 1 107 ASP CG C 15.164 -8.000 -0.056 1.00 . A A . 107 ASP CG 1 1
16 34574 1 1 107 ASP H H 14.129 -7.511 2.275 1.00 . A A . 107 ASP H 1 1
16 34575 1 1 107 ASP HA H 16.790 -8.122 2.985 1.00 . A A . 107 ASP HA 1 1
16 34576 1 1 107 ASP HB2 H 17.058 -8.716 0.570 1.00 . A A . 107 ASP HB2 1 1
16 34577 1 1 107 ASP HB3 H 15.690 -9.496 1.355 1.00 . A A . 107 ASP HB3 1 1
16 34578 1 1 107 ASP N N 14.941 -7.253 2.766 1.00 . A A . 107 ASP N 1 1
16 34579 1 1 107 ASP O O 18.259 -6.407 1.745 1.00 . A A . 107 ASP O 1 1
16 34580 1 1 107 ASP OD1 O 13.943 -8.255 0.014 1.00 . A A . 107 ASP OD1 1 1
16 34581 1 1 107 ASP OD2 O 15.659 -7.308 -0.972 1.00 . A A . 107 ASP OD2 1 1
16 34582 1 1 108 SER C C 17.816 -3.550 2.477 1.00 . A A . 108 SER C 1 1
16 34583 1 1 108 SER CA C 16.963 -4.005 1.302 1.00 . A A . 108 SER CA 1 1
16 34584 1 1 108 SER CB C 15.894 -2.960 0.979 1.00 . A A . 108 SER CB 1 1
16 34585 1 1 108 SER H H 15.349 -5.321 1.653 1.00 . A A . 108 SER H 1 1
16 34586 1 1 108 SER HA H 17.599 -4.144 0.445 1.00 . A A . 108 SER HA 1 1
16 34587 1 1 108 SER HB2 H 15.202 -3.371 0.262 1.00 . A A . 108 SER HB2 1 1
16 34588 1 1 108 SER HB3 H 15.363 -2.704 1.884 1.00 . A A . 108 SER HB3 1 1
16 34589 1 1 108 SER HG H 16.994 -1.335 1.110 1.00 . A A . 108 SER HG 1 1
16 34590 1 1 108 SER N N 16.327 -5.275 1.609 1.00 . A A . 108 SER N 1 1
16 34591 1 1 108 SER O O 18.843 -2.910 2.299 1.00 . A A . 108 SER O 1 1
16 34592 1 1 108 SER OG O 16.468 -1.783 0.436 1.00 . A A . 108 SER OG 1 1
16 34593 1 1 109 LEU C C 19.481 -4.173 4.939 1.00 . A A . 109 LEU C 1 1
16 34594 1 1 109 LEU CA C 18.095 -3.540 4.891 1.00 . A A . 109 LEU CA 1 1
16 34595 1 1 109 LEU CB C 17.274 -3.969 6.108 1.00 . A A . 109 LEU CB 1 1
16 34596 1 1 109 LEU CD1 C 14.986 -4.168 7.125 1.00 . A A . 109 LEU CD1 1 1
16 34597 1 1 109 LEU CD2 C 15.931 -1.911 6.610 1.00 . A A . 109 LEU CD2 1 1
16 34598 1 1 109 LEU CG C 15.866 -3.369 6.176 1.00 . A A . 109 LEU CG 1 1
16 34599 1 1 109 LEU H H 16.608 -4.498 3.738 1.00 . A A . 109 LEU H 1 1
16 34600 1 1 109 LEU HA H 18.196 -2.466 4.893 1.00 . A A . 109 LEU HA 1 1
16 34601 1 1 109 LEU HB2 H 17.184 -5.046 6.092 1.00 . A A . 109 LEU HB2 1 1
16 34602 1 1 109 LEU HB3 H 17.809 -3.681 6.999 1.00 . A A . 109 LEU HB3 1 1
16 34603 1 1 109 LEU HD11 H 15.503 -4.314 8.062 1.00 . A A . 109 LEU HD11 1 1
16 34604 1 1 109 LEU HD12 H 14.066 -3.630 7.301 1.00 . A A . 109 LEU HD12 1 1
16 34605 1 1 109 LEU HD13 H 14.762 -5.131 6.680 1.00 . A A . 109 LEU HD13 1 1
16 34606 1 1 109 LEU HD21 H 16.523 -1.351 5.901 1.00 . A A . 109 LEU HD21 1 1
16 34607 1 1 109 LEU HD22 H 14.933 -1.503 6.647 1.00 . A A . 109 LEU HD22 1 1
16 34608 1 1 109 LEU HD23 H 16.383 -1.847 7.588 1.00 . A A . 109 LEU HD23 1 1
16 34609 1 1 109 LEU HG H 15.418 -3.406 5.195 1.00 . A A . 109 LEU HG 1 1
16 34610 1 1 109 LEU N N 17.399 -3.927 3.673 1.00 . A A . 109 LEU N 1 1
16 34611 1 1 109 LEU O O 20.443 -3.557 5.395 1.00 . A A . 109 LEU O 1 1
16 34612 1 1 110 LYS C C 21.648 -5.788 3.199 1.00 . A A . 110 LYS C 1 1
16 34613 1 1 110 LYS CA C 20.834 -6.132 4.441 1.00 . A A . 110 LYS CA 1 1
16 34614 1 1 110 LYS CB C 20.582 -7.641 4.488 1.00 . A A . 110 LYS CB 1 1
16 34615 1 1 110 LYS CD C 19.516 -9.589 5.654 1.00 . A A . 110 LYS CD 1 1
16 34616 1 1 110 LYS CE C 18.571 -10.033 6.760 1.00 . A A . 110 LYS CE 1 1
16 34617 1 1 110 LYS CG C 19.693 -8.080 5.639 1.00 . A A . 110 LYS CG 1 1
16 34618 1 1 110 LYS H H 18.775 -5.826 4.073 1.00 . A A . 110 LYS H 1 1
16 34619 1 1 110 LYS HA H 21.393 -5.840 5.318 1.00 . A A . 110 LYS HA 1 1
16 34620 1 1 110 LYS HB2 H 20.113 -7.944 3.564 1.00 . A A . 110 LYS HB2 1 1
16 34621 1 1 110 LYS HB3 H 21.531 -8.147 4.583 1.00 . A A . 110 LYS HB3 1 1
16 34622 1 1 110 LYS HD2 H 19.113 -9.904 4.703 1.00 . A A . 110 LYS HD2 1 1
16 34623 1 1 110 LYS HD3 H 20.480 -10.052 5.808 1.00 . A A . 110 LYS HD3 1 1
16 34624 1 1 110 LYS HE2 H 17.592 -9.625 6.565 1.00 . A A . 110 LYS HE2 1 1
16 34625 1 1 110 LYS HE3 H 18.518 -11.112 6.756 1.00 . A A . 110 LYS HE3 1 1
16 34626 1 1 110 LYS HG2 H 20.145 -7.770 6.571 1.00 . A A . 110 LYS HG2 1 1
16 34627 1 1 110 LYS HG3 H 18.726 -7.612 5.531 1.00 . A A . 110 LYS HG3 1 1
16 34628 1 1 110 LYS HZ1 H 20.017 -9.865 8.266 1.00 . A A . 110 LYS HZ1 1 1
16 34629 1 1 110 LYS HZ2 H 18.959 -8.539 8.171 1.00 . A A . 110 LYS HZ2 1 1
16 34630 1 1 110 LYS HZ3 H 18.425 -9.999 8.843 1.00 . A A . 110 LYS HZ3 1 1
16 34631 1 1 110 LYS N N 19.574 -5.402 4.448 1.00 . A A . 110 LYS N 1 1
16 34632 1 1 110 LYS NZ N 19.025 -9.577 8.101 1.00 . A A . 110 LYS NZ 1 1
16 34633 1 1 110 LYS O O 22.840 -5.496 3.284 1.00 . A A . 110 LYS O 1 1
16 34634 1 1 111 LYS C C 22.251 -4.190 0.703 1.00 . A A . 111 LYS C 1 1
16 34635 1 1 111 LYS CA C 21.647 -5.589 0.768 1.00 . A A . 111 LYS CA 1 1
16 34636 1 1 111 LYS CB C 20.654 -5.783 -0.379 1.00 . A A . 111 LYS CB 1 1
16 34637 1 1 111 LYS CD C 21.981 -7.416 -1.745 1.00 . A A . 111 LYS CD 1 1
16 34638 1 1 111 LYS CE C 22.514 -7.755 -3.124 1.00 . A A . 111 LYS CE 1 1
16 34639 1 1 111 LYS CG C 21.314 -6.050 -1.720 1.00 . A A . 111 LYS CG 1 1
16 34640 1 1 111 LYS H H 20.015 -5.979 2.057 1.00 . A A . 111 LYS H 1 1
16 34641 1 1 111 LYS HA H 22.437 -6.316 0.674 1.00 . A A . 111 LYS HA 1 1
16 34642 1 1 111 LYS HB2 H 20.014 -6.620 -0.146 1.00 . A A . 111 LYS HB2 1 1
16 34643 1 1 111 LYS HB3 H 20.050 -4.892 -0.471 1.00 . A A . 111 LYS HB3 1 1
16 34644 1 1 111 LYS HD2 H 22.801 -7.419 -1.044 1.00 . A A . 111 LYS HD2 1 1
16 34645 1 1 111 LYS HD3 H 21.255 -8.163 -1.457 1.00 . A A . 111 LYS HD3 1 1
16 34646 1 1 111 LYS HE2 H 21.707 -7.681 -3.837 1.00 . A A . 111 LYS HE2 1 1
16 34647 1 1 111 LYS HE3 H 23.288 -7.048 -3.382 1.00 . A A . 111 LYS HE3 1 1
16 34648 1 1 111 LYS HG2 H 20.562 -6.013 -2.494 1.00 . A A . 111 LYS HG2 1 1
16 34649 1 1 111 LYS HG3 H 22.060 -5.291 -1.901 1.00 . A A . 111 LYS HG3 1 1
16 34650 1 1 111 LYS HZ1 H 22.372 -9.819 -2.832 1.00 . A A . 111 LYS HZ1 1 1
16 34651 1 1 111 LYS HZ2 H 23.335 -9.375 -4.155 1.00 . A A . 111 LYS HZ2 1 1
16 34652 1 1 111 LYS HZ3 H 23.928 -9.196 -2.579 1.00 . A A . 111 LYS HZ3 1 1
16 34653 1 1 111 LYS N N 20.983 -5.808 2.047 1.00 . A A . 111 LYS N 1 1
16 34654 1 1 111 LYS NZ N 23.077 -9.129 -3.175 1.00 . A A . 111 LYS NZ 1 1
16 34655 1 1 111 LYS O O 23.334 -3.994 0.147 1.00 . A A . 111 LYS O 1 1
16 34656 1 1 112 MET C C 23.222 -1.716 2.259 1.00 . A A . 112 MET C 1 1
16 34657 1 1 112 MET CA C 22.041 -1.850 1.317 1.00 . A A . 112 MET CA 1 1
16 34658 1 1 112 MET CB C 20.938 -0.872 1.718 1.00 . A A . 112 MET CB 1 1
16 34659 1 1 112 MET CE C 19.340 1.899 1.606 1.00 . A A . 112 MET CE 1 1
16 34660 1 1 112 MET CG C 19.923 -0.621 0.616 1.00 . A A . 112 MET CG 1 1
16 34661 1 1 112 MET H H 20.686 -3.433 1.690 1.00 . A A . 112 MET H 1 1
16 34662 1 1 112 MET HA H 22.375 -1.603 0.320 1.00 . A A . 112 MET HA 1 1
16 34663 1 1 112 MET HB2 H 20.416 -1.267 2.576 1.00 . A A . 112 MET HB2 1 1
16 34664 1 1 112 MET HB3 H 21.388 0.072 1.985 1.00 . A A . 112 MET HB3 1 1
16 34665 1 1 112 MET HE1 H 19.856 2.285 0.741 1.00 . A A . 112 MET HE1 1 1
16 34666 1 1 112 MET HE2 H 18.608 2.619 1.939 1.00 . A A . 112 MET HE2 1 1
16 34667 1 1 112 MET HE3 H 20.050 1.716 2.399 1.00 . A A . 112 MET HE3 1 1
16 34668 1 1 112 MET HG2 H 20.414 -0.093 -0.190 1.00 . A A . 112 MET HG2 1 1
16 34669 1 1 112 MET HG3 H 19.564 -1.574 0.251 1.00 . A A . 112 MET HG3 1 1
16 34670 1 1 112 MET N N 21.553 -3.222 1.283 1.00 . A A . 112 MET N 1 1
16 34671 1 1 112 MET O O 24.092 -0.885 2.043 1.00 . A A . 112 MET O 1 1
16 34672 1 1 112 MET SD S 18.521 0.366 1.174 1.00 . A A . 112 MET SD 1 1
16 34673 1 1 113 LYS C C 25.627 -3.081 3.512 1.00 . A A . 113 LYS C 1 1
16 34674 1 1 113 LYS CA C 24.396 -2.511 4.213 1.00 . A A . 113 LYS CA 1 1
16 34675 1 1 113 LYS CB C 24.069 -3.307 5.485 1.00 . A A . 113 LYS CB 1 1
16 34676 1 1 113 LYS CD C 26.231 -3.636 6.791 1.00 . A A . 113 LYS CD 1 1
16 34677 1 1 113 LYS CE C 27.393 -2.714 6.450 1.00 . A A . 113 LYS CE 1 1
16 34678 1 1 113 LYS CG C 24.888 -2.920 6.719 1.00 . A A . 113 LYS CG 1 1
16 34679 1 1 113 LYS H H 22.524 -3.166 3.449 1.00 . A A . 113 LYS H 1 1
16 34680 1 1 113 LYS HA H 24.590 -1.481 4.476 1.00 . A A . 113 LYS HA 1 1
16 34681 1 1 113 LYS HB2 H 23.025 -3.166 5.722 1.00 . A A . 113 LYS HB2 1 1
16 34682 1 1 113 LYS HB3 H 24.239 -4.354 5.286 1.00 . A A . 113 LYS HB3 1 1
16 34683 1 1 113 LYS HD2 H 26.372 -4.013 7.792 1.00 . A A . 113 LYS HD2 1 1
16 34684 1 1 113 LYS HD3 H 26.222 -4.461 6.094 1.00 . A A . 113 LYS HD3 1 1
16 34685 1 1 113 LYS HE2 H 27.281 -2.381 5.424 1.00 . A A . 113 LYS HE2 1 1
16 34686 1 1 113 LYS HE3 H 27.369 -1.860 7.110 1.00 . A A . 113 LYS HE3 1 1
16 34687 1 1 113 LYS HG2 H 25.068 -1.856 6.695 1.00 . A A . 113 LYS HG2 1 1
16 34688 1 1 113 LYS HG3 H 24.316 -3.164 7.603 1.00 . A A . 113 LYS HG3 1 1
16 34689 1 1 113 LYS HZ1 H 28.723 -4.261 5.996 1.00 . A A . 113 LYS HZ1 1 1
16 34690 1 1 113 LYS HZ2 H 29.474 -2.772 6.285 1.00 . A A . 113 LYS HZ2 1 1
16 34691 1 1 113 LYS HZ3 H 28.864 -3.679 7.582 1.00 . A A . 113 LYS HZ3 1 1
16 34692 1 1 113 LYS N N 23.265 -2.537 3.295 1.00 . A A . 113 LYS N 1 1
16 34693 1 1 113 LYS NZ N 28.703 -3.402 6.588 1.00 . A A . 113 LYS NZ 1 1
16 34694 1 1 113 LYS O O 26.743 -2.616 3.706 1.00 . A A . 113 LYS O 1 1
16 34695 1 1 114 LEU C C 26.974 -3.884 0.762 1.00 . A A . 114 LEU C 1 1
16 34696 1 1 114 LEU CA C 26.512 -4.705 1.965 1.00 . A A . 114 LEU CA 1 1
16 34697 1 1 114 LEU CB C 26.096 -6.105 1.508 1.00 . A A . 114 LEU CB 1 1
16 34698 1 1 114 LEU CD1 C 25.123 -8.353 2.039 1.00 . A A . 114 LEU CD1 1 1
16 34699 1 1 114 LEU CD2 C 26.823 -7.343 3.564 1.00 . A A . 114 LEU CD2 1 1
16 34700 1 1 114 LEU CG C 25.663 -7.058 2.624 1.00 . A A . 114 LEU CG 1 1
16 34701 1 1 114 LEU H H 24.498 -4.372 2.499 1.00 . A A . 114 LEU H 1 1
16 34702 1 1 114 LEU HA H 27.328 -4.791 2.664 1.00 . A A . 114 LEU HA 1 1
16 34703 1 1 114 LEU HB2 H 25.273 -6.001 0.815 1.00 . A A . 114 LEU HB2 1 1
16 34704 1 1 114 LEU HB3 H 26.928 -6.552 0.986 1.00 . A A . 114 LEU HB3 1 1
16 34705 1 1 114 LEU HD11 H 24.284 -8.133 1.397 1.00 . A A . 114 LEU HD11 1 1
16 34706 1 1 114 LEU HD12 H 25.896 -8.841 1.465 1.00 . A A . 114 LEU HD12 1 1
16 34707 1 1 114 LEU HD13 H 24.803 -9.004 2.838 1.00 . A A . 114 LEU HD13 1 1
16 34708 1 1 114 LEU HD21 H 27.635 -7.789 3.010 1.00 . A A . 114 LEU HD21 1 1
16 34709 1 1 114 LEU HD22 H 27.158 -6.419 4.012 1.00 . A A . 114 LEU HD22 1 1
16 34710 1 1 114 LEU HD23 H 26.500 -8.022 4.339 1.00 . A A . 114 LEU HD23 1 1
16 34711 1 1 114 LEU HG H 24.873 -6.597 3.197 1.00 . A A . 114 LEU HG 1 1
16 34712 1 1 114 LEU N N 25.412 -4.063 2.657 1.00 . A A . 114 LEU N 1 1
16 34713 1 1 114 LEU O O 28.112 -3.411 0.715 1.00 . A A . 114 LEU O 1 1
16 34714 1 1 115 MET C C 26.214 -1.584 -1.489 1.00 . A A . 115 MET C 1 1
16 34715 1 1 115 MET CA C 26.447 -3.092 -1.475 1.00 . A A . 115 MET CA 1 1
16 34716 1 1 115 MET CB C 25.661 -3.740 -2.616 1.00 . A A . 115 MET CB 1 1
16 34717 1 1 115 MET CE C 23.392 -3.394 -4.874 1.00 . A A . 115 MET CE 1 1
16 34718 1 1 115 MET CG C 26.011 -3.182 -3.986 1.00 . A A . 115 MET CG 1 1
16 34719 1 1 115 MET H H 25.146 -3.970 -0.048 1.00 . A A . 115 MET H 1 1
16 34720 1 1 115 MET HA H 27.500 -3.278 -1.633 1.00 . A A . 115 MET HA 1 1
16 34721 1 1 115 MET HB2 H 25.865 -4.800 -2.620 1.00 . A A . 115 MET HB2 1 1
16 34722 1 1 115 MET HB3 H 24.606 -3.586 -2.447 1.00 . A A . 115 MET HB3 1 1
16 34723 1 1 115 MET HE1 H 23.362 -2.315 -4.837 1.00 . A A . 115 MET HE1 1 1
16 34724 1 1 115 MET HE2 H 22.690 -3.748 -5.613 1.00 . A A . 115 MET HE2 1 1
16 34725 1 1 115 MET HE3 H 23.130 -3.795 -3.906 1.00 . A A . 115 MET HE3 1 1
16 34726 1 1 115 MET HG2 H 25.826 -2.118 -3.984 1.00 . A A . 115 MET HG2 1 1
16 34727 1 1 115 MET HG3 H 27.060 -3.363 -4.176 1.00 . A A . 115 MET HG3 1 1
16 34728 1 1 115 MET N N 26.079 -3.697 -0.200 1.00 . A A . 115 MET N 1 1
16 34729 1 1 115 MET O O 27.086 -0.819 -1.907 1.00 . A A . 115 MET O 1 1
16 34730 1 1 115 MET SD S 25.043 -3.929 -5.314 1.00 . A A . 115 MET SD 1 1
16 34731 1 1 116 GLU C C 25.420 1.122 -0.163 1.00 . A A . 116 GLU C 1 1
16 34732 1 1 116 GLU CA C 24.645 0.237 -1.136 1.00 . A A . 116 GLU CA 1 1
16 34733 1 1 116 GLU CB C 23.144 0.373 -0.901 1.00 . A A . 116 GLU CB 1 1
16 34734 1 1 116 GLU CD C 22.375 0.010 -3.294 1.00 . A A . 116 GLU CD 1 1
16 34735 1 1 116 GLU CG C 22.308 -0.470 -1.856 1.00 . A A . 116 GLU CG 1 1
16 34736 1 1 116 GLU H H 24.439 -1.800 -0.604 1.00 . A A . 116 GLU H 1 1
16 34737 1 1 116 GLU HA H 24.859 0.555 -2.136 1.00 . A A . 116 GLU HA 1 1
16 34738 1 1 116 GLU HB2 H 22.918 0.067 0.109 1.00 . A A . 116 GLU HB2 1 1
16 34739 1 1 116 GLU HB3 H 22.863 1.408 -1.028 1.00 . A A . 116 GLU HB3 1 1
16 34740 1 1 116 GLU HG2 H 22.663 -1.488 -1.816 1.00 . A A . 116 GLU HG2 1 1
16 34741 1 1 116 GLU HG3 H 21.277 -0.439 -1.530 1.00 . A A . 116 GLU HG3 1 1
16 34742 1 1 116 GLU N N 25.046 -1.161 -1.028 1.00 . A A . 116 GLU N 1 1
16 34743 1 1 116 GLU O O 25.428 2.345 -0.288 1.00 . A A . 116 GLU O 1 1
16 34744 1 1 116 GLU OE1 O 23.490 0.131 -3.842 1.00 . A A . 116 GLU OE1 1 1
16 34745 1 1 116 GLU OE2 O 21.304 0.246 -3.892 1.00 . A A . 116 GLU OE2 1 1
16 34746 1 1 117 LEU C C 28.072 1.807 1.207 1.00 . A A . 117 LEU C 1 1
16 34747 1 1 117 LEU CA C 26.820 1.198 1.827 1.00 . A A . 117 LEU CA 1 1
16 34748 1 1 117 LEU CB C 27.193 0.224 2.958 1.00 . A A . 117 LEU CB 1 1
16 34749 1 1 117 LEU CD1 C 28.745 1.655 4.347 1.00 . A A . 117 LEU CD1 1 1
16 34750 1 1 117 LEU CD2 C 26.283 1.678 4.797 1.00 . A A . 117 LEU CD2 1 1
16 34751 1 1 117 LEU CG C 27.466 0.831 4.343 1.00 . A A . 117 LEU CG 1 1
16 34752 1 1 117 LEU H H 26.044 -0.493 0.822 1.00 . A A . 117 LEU H 1 1
16 34753 1 1 117 LEU HA H 26.198 1.987 2.222 1.00 . A A . 117 LEU HA 1 1
16 34754 1 1 117 LEU HB2 H 26.386 -0.485 3.064 1.00 . A A . 117 LEU HB2 1 1
16 34755 1 1 117 LEU HB3 H 28.077 -0.317 2.653 1.00 . A A . 117 LEU HB3 1 1
16 34756 1 1 117 LEU HD11 H 28.661 2.455 3.626 1.00 . A A . 117 LEU HD11 1 1
16 34757 1 1 117 LEU HD12 H 28.902 2.071 5.331 1.00 . A A . 117 LEU HD12 1 1
16 34758 1 1 117 LEU HD13 H 29.581 1.023 4.086 1.00 . A A . 117 LEU HD13 1 1
16 34759 1 1 117 LEU HD21 H 25.394 1.065 4.836 1.00 . A A . 117 LEU HD21 1 1
16 34760 1 1 117 LEU HD22 H 26.483 2.083 5.779 1.00 . A A . 117 LEU HD22 1 1
16 34761 1 1 117 LEU HD23 H 26.131 2.488 4.098 1.00 . A A . 117 LEU HD23 1 1
16 34762 1 1 117 LEU HG H 27.590 0.025 5.057 1.00 . A A . 117 LEU HG 1 1
16 34763 1 1 117 LEU N N 26.067 0.488 0.804 1.00 . A A . 117 LEU N 1 1
16 34764 1 1 117 LEU O O 28.258 3.025 1.218 1.00 . A A . 117 LEU O 1 1
16 34765 1 1 118 ALA C C 30.889 0.070 -0.448 1.00 . A A . 118 ALA C 1 1
16 34766 1 1 118 ALA CA C 30.166 1.311 0.032 1.00 . A A . 118 ALA CA 1 1
16 34767 1 1 118 ALA CB C 31.055 2.054 1.020 1.00 . A A . 118 ALA CB 1 1
16 34768 1 1 118 ALA H H 28.613 0.002 0.576 1.00 . A A . 118 ALA H 1 1
16 34769 1 1 118 ALA HA H 29.966 1.956 -0.809 1.00 . A A . 118 ALA HA 1 1
16 34770 1 1 118 ALA HB1 H 31.242 1.425 1.879 1.00 . A A . 118 ALA HB1 1 1
16 34771 1 1 118 ALA HB2 H 30.564 2.961 1.337 1.00 . A A . 118 ALA HB2 1 1
16 34772 1 1 118 ALA HB3 H 31.993 2.299 0.543 1.00 . A A . 118 ALA HB3 1 1
16 34773 1 1 118 ALA N N 28.892 0.936 0.629 1.00 . A A . 118 ALA N 1 1
16 34774 1 1 118 ALA O O 31.721 0.137 -1.352 1.00 . A A . 118 ALA O 1 1
16 34775 1 1 119 ILE C C 32.617 -2.407 0.439 1.00 . A A . 119 ILE C 1 1
16 34776 1 1 119 ILE CA C 31.184 -2.355 -0.088 1.00 . A A . 119 ILE CA 1 1
16 34777 1 1 119 ILE CB C 31.189 -2.704 -1.588 1.00 . A A . 119 ILE CB 1 1
16 34778 1 1 119 ILE CD1 C 29.746 -2.761 -3.692 1.00 . A A . 119 ILE CD1 1 1
16 34779 1 1 119 ILE CG1 C 29.804 -2.488 -2.202 1.00 . A A . 119 ILE CG1 1 1
16 34780 1 1 119 ILE CG2 C 31.611 -4.148 -1.762 1.00 . A A . 119 ILE CG2 1 1
16 34781 1 1 119 ILE H H 29.878 -1.028 0.876 1.00 . A A . 119 ILE H 1 1
16 34782 1 1 119 ILE HA H 30.603 -3.109 0.427 1.00 . A A . 119 ILE HA 1 1
16 34783 1 1 119 ILE HB H 31.909 -2.069 -2.083 1.00 . A A . 119 ILE HB 1 1
16 34784 1 1 119 ILE HD11 H 30.472 -2.144 -4.200 1.00 . A A . 119 ILE HD11 1 1
16 34785 1 1 119 ILE HD12 H 29.966 -3.802 -3.878 1.00 . A A . 119 ILE HD12 1 1
16 34786 1 1 119 ILE HD13 H 28.759 -2.529 -4.059 1.00 . A A . 119 ILE HD13 1 1
16 34787 1 1 119 ILE HG12 H 29.100 -3.149 -1.718 1.00 . A A . 119 ILE HG12 1 1
16 34788 1 1 119 ILE HG13 H 29.502 -1.463 -2.039 1.00 . A A . 119 ILE HG13 1 1
16 34789 1 1 119 ILE HG21 H 32.588 -4.290 -1.329 1.00 . A A . 119 ILE HG21 1 1
16 34790 1 1 119 ILE HG22 H 30.897 -4.784 -1.260 1.00 . A A . 119 ILE HG22 1 1
16 34791 1 1 119 ILE HG23 H 31.640 -4.393 -2.813 1.00 . A A . 119 ILE HG23 1 1
16 34792 1 1 119 ILE N N 30.564 -1.062 0.188 1.00 . A A . 119 ILE N 1 1
16 34793 1 1 119 ILE O O 32.976 -3.316 1.187 1.00 . A A . 119 ILE O 1 1
16 34794 1 1 120 LEU C C 35.591 -2.501 -0.130 1.00 . A A . 120 LEU C 1 1
16 34795 1 1 120 LEU CA C 34.805 -1.292 0.368 1.00 . A A . 120 LEU CA 1 1
16 34796 1 1 120 LEU CB C 34.993 -1.052 1.849 1.00 . A A . 120 LEU CB 1 1
16 34797 1 1 120 LEU CD1 C 37.424 -0.468 1.645 1.00 . A A . 120 LEU CD1 1 1
16 34798 1 1 120 LEU CD2 C 35.678 1.327 1.602 1.00 . A A . 120 LEU CD2 1 1
16 34799 1 1 120 LEU CG C 36.072 -0.022 2.183 1.00 . A A . 120 LEU CG 1 1
16 34800 1 1 120 LEU H H 32.973 -0.631 -0.364 1.00 . A A . 120 LEU H 1 1
16 34801 1 1 120 LEU HA H 35.173 -0.425 -0.159 1.00 . A A . 120 LEU HA 1 1
16 34802 1 1 120 LEU HB2 H 34.044 -0.700 2.226 1.00 . A A . 120 LEU HB2 1 1
16 34803 1 1 120 LEU HB3 H 35.242 -1.986 2.329 1.00 . A A . 120 LEU HB3 1 1
16 34804 1 1 120 LEU HD11 H 37.693 -1.416 2.088 1.00 . A A . 120 LEU HD11 1 1
16 34805 1 1 120 LEU HD12 H 37.369 -0.576 0.571 1.00 . A A . 120 LEU HD12 1 1
16 34806 1 1 120 LEU HD13 H 38.171 0.271 1.895 1.00 . A A . 120 LEU HD13 1 1
16 34807 1 1 120 LEU HD21 H 35.428 1.208 0.556 1.00 . A A . 120 LEU HD21 1 1
16 34808 1 1 120 LEU HD22 H 34.817 1.706 2.131 1.00 . A A . 120 LEU HD22 1 1
16 34809 1 1 120 LEU HD23 H 36.500 2.020 1.703 1.00 . A A . 120 LEU HD23 1 1
16 34810 1 1 120 LEU HG H 36.156 0.087 3.256 1.00 . A A . 120 LEU HG 1 1
16 34811 1 1 120 LEU N N 33.391 -1.388 0.076 1.00 . A A . 120 LEU N 1 1
16 34812 1 1 120 LEU O O 35.469 -3.616 0.374 1.00 . A A . 120 LEU O 1 1
16 34813 1 1 121 ASN C C 38.341 -2.644 -2.537 1.00 . A A . 121 ASN C 1 1
16 34814 1 1 121 ASN CA C 37.178 -3.286 -1.792 1.00 . A A . 121 ASN CA 1 1
16 34815 1 1 121 ASN CB C 36.279 -4.075 -2.750 1.00 . A A . 121 ASN CB 1 1
16 34816 1 1 121 ASN CG C 35.798 -3.249 -3.930 1.00 . A A . 121 ASN CG 1 1
16 34817 1 1 121 ASN H H 36.521 -1.321 -1.435 1.00 . A A . 121 ASN H 1 1
16 34818 1 1 121 ASN HA H 37.568 -3.950 -1.034 1.00 . A A . 121 ASN HA 1 1
16 34819 1 1 121 ASN HB2 H 36.829 -4.922 -3.131 1.00 . A A . 121 ASN HB2 1 1
16 34820 1 1 121 ASN HB3 H 35.415 -4.430 -2.208 1.00 . A A . 121 ASN HB3 1 1
16 34821 1 1 121 ASN HD21 H 34.271 -2.534 -2.867 1.00 . A A . 121 ASN HD21 1 1
16 34822 1 1 121 ASN HD22 H 34.378 -1.986 -4.504 1.00 . A A . 121 ASN HD22 1 1
16 34823 1 1 121 ASN N N 36.410 -2.248 -1.135 1.00 . A A . 121 ASN N 1 1
16 34824 1 1 121 ASN ND2 N 34.708 -2.514 -3.748 1.00 . A A . 121 ASN ND2 1 1
16 34825 1 1 121 ASN O O 38.651 -1.476 -2.301 1.00 . A A . 121 ASN O 1 1
16 34826 1 1 121 ASN OD1 O 36.409 -3.263 -4.995 1.00 . A A . 121 ASN OD1 1 1
16 34827 1 1 122 GLY C C 39.862 -1.632 -4.974 1.00 . A A . 122 GLY C 1 1
16 34828 1 1 122 GLY CA C 40.120 -2.897 -4.168 1.00 . A A . 122 GLY CA 1 1
16 34829 1 1 122 GLY H H 38.635 -4.302 -3.617 1.00 . A A . 122 GLY H 1 1
16 34830 1 1 122 GLY HA2 H 40.456 -3.672 -4.841 1.00 . A A . 122 GLY HA2 1 1
16 34831 1 1 122 GLY HA3 H 40.907 -2.696 -3.458 1.00 . A A . 122 GLY HA3 1 1
16 34832 1 1 122 GLY N N 38.961 -3.390 -3.442 1.00 . A A . 122 GLY N 1 1
16 34833 1 1 122 GLY O O 40.808 -0.926 -5.331 1.00 . A A . 122 GLY O 1 1
16 34834 1 1 123 THR C C 38.607 1.122 -5.236 1.00 . A A . 123 THR C 1 1
16 34835 1 1 123 THR CA C 38.250 -0.141 -6.025 1.00 . A A . 123 THR CA 1 1
16 34836 1 1 123 THR CB C 36.748 -0.106 -6.365 1.00 . A A . 123 THR CB 1 1
16 34837 1 1 123 THR CG2 C 36.425 1.049 -7.299 1.00 . A A . 123 THR CG2 1 1
16 34838 1 1 123 THR H H 37.882 -1.958 -4.999 1.00 . A A . 123 THR H 1 1
16 34839 1 1 123 THR HA H 38.808 -0.148 -6.950 1.00 . A A . 123 THR HA 1 1
16 34840 1 1 123 THR HB H 36.191 0.021 -5.448 1.00 . A A . 123 THR HB 1 1
16 34841 1 1 123 THR HG1 H 37.139 -1.845 -7.221 1.00 . A A . 123 THR HG1 1 1
16 34842 1 1 123 THR HG21 H 36.713 1.980 -6.833 1.00 . A A . 123 THR HG21 1 1
16 34843 1 1 123 THR HG22 H 36.970 0.926 -8.223 1.00 . A A . 123 THR HG22 1 1
16 34844 1 1 123 THR HG23 H 35.365 1.062 -7.504 1.00 . A A . 123 THR HG23 1 1
16 34845 1 1 123 THR N N 38.596 -1.343 -5.278 1.00 . A A . 123 THR N 1 1
16 34846 1 1 123 THR O O 39.400 1.943 -5.692 1.00 . A A . 123 THR O 1 1
16 34847 1 1 123 THR OG1 O 36.355 -1.333 -6.986 1.00 . A A . 123 THR OG1 1 1
16 34848 1 1 124 TYR C C 38.577 2.042 -1.787 1.00 . A A . 124 TYR C 1 1
16 34849 1 1 124 TYR CA C 38.249 2.437 -3.217 1.00 . A A . 124 TYR CA 1 1
16 34850 1 1 124 TYR CB C 37.021 3.357 -3.207 1.00 . A A . 124 TYR CB 1 1
16 34851 1 1 124 TYR CD1 C 37.678 5.085 -4.928 1.00 . A A . 124 TYR CD1 1 1
16 34852 1 1 124 TYR CD2 C 35.676 3.841 -5.285 1.00 . A A . 124 TYR CD2 1 1
16 34853 1 1 124 TYR CE1 C 37.465 5.774 -6.106 1.00 . A A . 124 TYR CE1 1 1
16 34854 1 1 124 TYR CE2 C 35.458 4.525 -6.463 1.00 . A A . 124 TYR CE2 1 1
16 34855 1 1 124 TYR CG C 36.790 4.106 -4.499 1.00 . A A . 124 TYR CG 1 1
16 34856 1 1 124 TYR CZ C 36.352 5.491 -6.869 1.00 . A A . 124 TYR CZ 1 1
16 34857 1 1 124 TYR H H 37.449 0.544 -3.716 1.00 . A A . 124 TYR H 1 1
16 34858 1 1 124 TYR HA H 39.086 2.985 -3.624 1.00 . A A . 124 TYR HA 1 1
16 34859 1 1 124 TYR HB2 H 36.140 2.766 -3.009 1.00 . A A . 124 TYR HB2 1 1
16 34860 1 1 124 TYR HB3 H 37.138 4.087 -2.419 1.00 . A A . 124 TYR HB3 1 1
16 34861 1 1 124 TYR HD1 H 38.549 5.304 -4.326 1.00 . A A . 124 TYR HD1 1 1
16 34862 1 1 124 TYR HD2 H 34.976 3.083 -4.966 1.00 . A A . 124 TYR HD2 1 1
16 34863 1 1 124 TYR HE1 H 38.166 6.531 -6.424 1.00 . A A . 124 TYR HE1 1 1
16 34864 1 1 124 TYR HE2 H 34.587 4.303 -7.062 1.00 . A A . 124 TYR HE2 1 1
16 34865 1 1 124 TYR HH H 35.189 6.404 -8.099 1.00 . A A . 124 TYR HH 1 1
16 34866 1 1 124 TYR N N 38.026 1.261 -4.050 1.00 . A A . 124 TYR N 1 1
16 34867 1 1 124 TYR O O 37.687 1.697 -1.012 1.00 . A A . 124 TYR O 1 1
16 34868 1 1 124 TYR OH O 36.129 6.175 -8.041 1.00 . A A . 124 TYR OH 1 1
16 34869 1 1 125 ARG C C 40.212 3.326 0.585 1.00 . A A . 125 ARG C 1 1
16 34870 1 1 125 ARG CA C 40.269 1.952 -0.054 1.00 . A A . 125 ARG CA 1 1
16 34871 1 1 125 ARG CB C 41.681 1.384 0.075 1.00 . A A . 125 ARG CB 1 1
16 34872 1 1 125 ARG CD C 43.185 -0.592 -0.075 1.00 . A A . 125 ARG CD 1 1
16 34873 1 1 125 ARG CG C 41.842 -0.017 -0.479 1.00 . A A . 125 ARG CG 1 1
16 34874 1 1 125 ARG CZ C 44.535 -2.606 -0.459 1.00 . A A . 125 ARG CZ 1 1
16 34875 1 1 125 ARG H H 40.540 2.182 -2.137 1.00 . A A . 125 ARG H 1 1
16 34876 1 1 125 ARG HA H 39.570 1.299 0.444 1.00 . A A . 125 ARG HA 1 1
16 34877 1 1 125 ARG HB2 H 42.366 2.032 -0.451 1.00 . A A . 125 ARG HB2 1 1
16 34878 1 1 125 ARG HB3 H 41.952 1.365 1.120 1.00 . A A . 125 ARG HB3 1 1
16 34879 1 1 125 ARG HD2 H 43.960 0.103 -0.363 1.00 . A A . 125 ARG HD2 1 1
16 34880 1 1 125 ARG HD3 H 43.198 -0.717 0.996 1.00 . A A . 125 ARG HD3 1 1
16 34881 1 1 125 ARG HE H 42.799 -2.195 -1.368 1.00 . A A . 125 ARG HE 1 1
16 34882 1 1 125 ARG HG2 H 41.056 -0.644 -0.088 1.00 . A A . 125 ARG HG2 1 1
16 34883 1 1 125 ARG HG3 H 41.781 0.019 -1.557 1.00 . A A . 125 ARG HG3 1 1
16 34884 1 1 125 ARG HH11 H 45.223 -1.383 1.006 1.00 . A A . 125 ARG HH11 1 1
16 34885 1 1 125 ARG HH12 H 46.219 -2.766 0.670 1.00 . A A . 125 ARG HH12 1 1
16 34886 1 1 125 ARG HH21 H 44.104 -4.033 -1.832 1.00 . A A . 125 ARG HH21 1 1
16 34887 1 1 125 ARG HH22 H 45.587 -4.268 -0.954 1.00 . A A . 125 ARG HH22 1 1
16 34888 1 1 125 ARG N N 39.859 2.075 -1.444 1.00 . A A . 125 ARG N 1 1
16 34889 1 1 125 ARG NE N 43.450 -1.878 -0.703 1.00 . A A . 125 ARG NE 1 1
16 34890 1 1 125 ARG NH1 N 45.393 -2.222 0.479 1.00 . A A . 125 ARG NH1 1 1
16 34891 1 1 125 ARG NH2 N 44.755 -3.727 -1.134 1.00 . A A . 125 ARG NH2 1 1
16 34892 1 1 125 ARG O O 40.296 3.477 1.804 1.00 . A A . 125 ARG O 1 1
16 34893 1 1 126 ASP C C 38.999 5.931 1.244 1.00 . A A . 126 ASP C 1 1
16 34894 1 1 126 ASP CA C 39.976 5.709 0.094 1.00 . A A . 126 ASP CA 1 1
16 34895 1 1 126 ASP CB C 39.540 6.503 -1.133 1.00 . A A . 126 ASP CB 1 1
16 34896 1 1 126 ASP CG C 40.570 6.477 -2.243 1.00 . A A . 126 ASP CG 1 1
16 34897 1 1 126 ASP H H 39.990 4.101 -1.233 1.00 . A A . 126 ASP H 1 1
16 34898 1 1 126 ASP HA H 40.958 6.034 0.394 1.00 . A A . 126 ASP HA 1 1
16 34899 1 1 126 ASP HB2 H 38.627 6.071 -1.520 1.00 . A A . 126 ASP HB2 1 1
16 34900 1 1 126 ASP HB3 H 39.363 7.519 -0.851 1.00 . A A . 126 ASP HB3 1 1
16 34901 1 1 126 ASP N N 40.053 4.317 -0.279 1.00 . A A . 126 ASP N 1 1
16 34902 1 1 126 ASP O O 39.380 6.410 2.307 1.00 . A A . 126 ASP O 1 1
16 34903 1 1 126 ASP OD1 O 40.642 5.454 -2.956 1.00 . A A . 126 ASP OD1 1 1
16 34904 1 1 126 ASP OD2 O 41.309 7.472 -2.412 1.00 . A A . 126 ASP OD2 1 1
16 34905 1 1 127 ALA C C 36.784 4.800 3.202 1.00 . A A . 127 ALA C 1 1
16 34906 1 1 127 ALA CA C 36.702 5.773 2.025 1.00 . A A . 127 ALA CA 1 1
16 34907 1 1 127 ALA CB C 35.338 5.694 1.363 1.00 . A A . 127 ALA CB 1 1
16 34908 1 1 127 ALA H H 37.525 5.079 0.207 1.00 . A A . 127 ALA H 1 1
16 34909 1 1 127 ALA HA H 36.830 6.775 2.398 1.00 . A A . 127 ALA HA 1 1
16 34910 1 1 127 ALA HB1 H 34.578 5.989 2.073 1.00 . A A . 127 ALA HB1 1 1
16 34911 1 1 127 ALA HB2 H 35.153 4.682 1.037 1.00 . A A . 127 ALA HB2 1 1
16 34912 1 1 127 ALA HB3 H 35.313 6.358 0.513 1.00 . A A . 127 ALA HB3 1 1
16 34913 1 1 127 ALA N N 37.750 5.534 1.041 1.00 . A A . 127 ALA N 1 1
16 34914 1 1 127 ALA O O 35.970 4.863 4.127 1.00 . A A . 127 ALA O 1 1
16 34915 1 1 128 ASN C C 38.861 3.665 5.325 1.00 . A A . 128 ASN C 1 1
16 34916 1 1 128 ASN CA C 37.987 2.987 4.280 1.00 . A A . 128 ASN CA 1 1
16 34917 1 1 128 ASN CB C 38.646 1.690 3.792 1.00 . A A . 128 ASN CB 1 1
16 34918 1 1 128 ASN CG C 38.986 0.729 4.918 1.00 . A A . 128 ASN CG 1 1
16 34919 1 1 128 ASN H H 38.344 3.859 2.381 1.00 . A A . 128 ASN H 1 1
16 34920 1 1 128 ASN HA H 37.028 2.751 4.719 1.00 . A A . 128 ASN HA 1 1
16 34921 1 1 128 ASN HB2 H 37.971 1.190 3.116 1.00 . A A . 128 ASN HB2 1 1
16 34922 1 1 128 ASN HB3 H 39.554 1.933 3.265 1.00 . A A . 128 ASN HB3 1 1
16 34923 1 1 128 ASN HD21 H 40.473 -0.050 3.836 1.00 . A A . 128 ASN HD21 1 1
16 34924 1 1 128 ASN HD22 H 40.236 -0.734 5.411 1.00 . A A . 128 ASN HD22 1 1
16 34925 1 1 128 ASN N N 37.758 3.902 3.167 1.00 . A A . 128 ASN N 1 1
16 34926 1 1 128 ASN ND2 N 39.998 -0.100 4.703 1.00 . A A . 128 ASN ND2 1 1
16 34927 1 1 128 ASN O O 38.569 3.633 6.522 1.00 . A A . 128 ASN O 1 1
16 34928 1 1 128 ASN OD1 O 38.340 0.720 5.968 1.00 . A A . 128 ASN OD1 1 1
16 34929 1 1 129 LEU C C 40.376 6.438 5.982 1.00 . A A . 129 LEU C 1 1
16 34930 1 1 129 LEU CA C 40.849 5.007 5.735 1.00 . A A . 129 LEU CA 1 1
16 34931 1 1 129 LEU CB C 42.268 5.018 5.143 1.00 . A A . 129 LEU CB 1 1
16 34932 1 1 129 LEU CD1 C 42.967 3.082 6.583 1.00 . A A . 129 LEU CD1 1 1
16 34933 1 1 129 LEU CD2 C 42.496 2.704 4.150 1.00 . A A . 129 LEU CD2 1 1
16 34934 1 1 129 LEU CG C 43.028 3.683 5.189 1.00 . A A . 129 LEU CG 1 1
16 34935 1 1 129 LEU H H 40.098 4.298 3.889 1.00 . A A . 129 LEU H 1 1
16 34936 1 1 129 LEU HA H 40.868 4.482 6.679 1.00 . A A . 129 LEU HA 1 1
16 34937 1 1 129 LEU HB2 H 42.197 5.328 4.111 1.00 . A A . 129 LEU HB2 1 1
16 34938 1 1 129 LEU HB3 H 42.850 5.754 5.680 1.00 . A A . 129 LEU HB3 1 1
16 34939 1 1 129 LEU HD11 H 41.937 2.914 6.859 1.00 . A A . 129 LEU HD11 1 1
16 34940 1 1 129 LEU HD12 H 43.501 2.143 6.594 1.00 . A A . 129 LEU HD12 1 1
16 34941 1 1 129 LEU HD13 H 43.422 3.761 7.288 1.00 . A A . 129 LEU HD13 1 1
16 34942 1 1 129 LEU HD21 H 41.446 2.521 4.331 1.00 . A A . 129 LEU HD21 1 1
16 34943 1 1 129 LEU HD22 H 42.623 3.121 3.162 1.00 . A A . 129 LEU HD22 1 1
16 34944 1 1 129 LEU HD23 H 43.041 1.773 4.219 1.00 . A A . 129 LEU HD23 1 1
16 34945 1 1 129 LEU HG H 44.068 3.871 4.960 1.00 . A A . 129 LEU HG 1 1
16 34946 1 1 129 LEU N N 39.926 4.303 4.855 1.00 . A A . 129 LEU N 1 1
16 34947 1 1 129 LEU O O 40.731 7.057 6.985 1.00 . A A . 129 LEU O 1 1
16 34948 1 1 130 LYS C C 37.973 8.399 6.247 1.00 . A A . 130 LYS C 1 1
16 34949 1 1 130 LYS CA C 39.065 8.320 5.187 1.00 . A A . 130 LYS CA 1 1
16 34950 1 1 130 LYS CB C 38.528 8.837 3.850 1.00 . A A . 130 LYS CB 1 1
16 34951 1 1 130 LYS CD C 37.590 10.761 2.539 1.00 . A A . 130 LYS CD 1 1
16 34952 1 1 130 LYS CE C 37.229 12.235 2.560 1.00 . A A . 130 LYS CE 1 1
16 34953 1 1 130 LYS CG C 38.073 10.287 3.897 1.00 . A A . 130 LYS CG 1 1
16 34954 1 1 130 LYS H H 39.334 6.433 4.274 1.00 . A A . 130 LYS H 1 1
16 34955 1 1 130 LYS HA H 39.885 8.945 5.494 1.00 . A A . 130 LYS HA 1 1
16 34956 1 1 130 LYS HB2 H 39.306 8.750 3.106 1.00 . A A . 130 LYS HB2 1 1
16 34957 1 1 130 LYS HB3 H 37.688 8.227 3.552 1.00 . A A . 130 LYS HB3 1 1
16 34958 1 1 130 LYS HD2 H 38.374 10.603 1.815 1.00 . A A . 130 LYS HD2 1 1
16 34959 1 1 130 LYS HD3 H 36.718 10.189 2.259 1.00 . A A . 130 LYS HD3 1 1
16 34960 1 1 130 LYS HE2 H 36.394 12.380 3.229 1.00 . A A . 130 LYS HE2 1 1
16 34961 1 1 130 LYS HE3 H 38.079 12.799 2.917 1.00 . A A . 130 LYS HE3 1 1
16 34962 1 1 130 LYS HG2 H 37.264 10.380 4.606 1.00 . A A . 130 LYS HG2 1 1
16 34963 1 1 130 LYS HG3 H 38.902 10.904 4.209 1.00 . A A . 130 LYS HG3 1 1
16 34964 1 1 130 LYS HZ1 H 37.645 12.558 0.541 1.00 . A A . 130 LYS HZ1 1 1
16 34965 1 1 130 LYS HZ2 H 36.013 12.221 0.859 1.00 . A A . 130 LYS HZ2 1 1
16 34966 1 1 130 LYS HZ3 H 36.658 13.746 1.236 1.00 . A A . 130 LYS HZ3 1 1
16 34967 1 1 130 LYS N N 39.575 6.964 5.061 1.00 . A A . 130 LYS N 1 1
16 34968 1 1 130 LYS NZ N 36.859 12.725 1.208 1.00 . A A . 130 LYS NZ 1 1
16 34969 1 1 130 LYS O O 36.844 7.957 6.033 1.00 . A A . 130 LYS O 1 1
16 34970 1 1 131 SER C C 36.748 10.592 8.220 1.00 . A A . 131 SER C 1 1
16 34971 1 1 131 SER CA C 37.367 9.211 8.445 1.00 . A A . 131 SER CA 1 1
16 34972 1 1 131 SER CB C 38.065 9.137 9.812 1.00 . A A . 131 SER CB 1 1
16 34973 1 1 131 SER H H 39.268 9.192 7.535 1.00 . A A . 131 SER H 1 1
16 34974 1 1 131 SER HA H 36.595 8.458 8.392 1.00 . A A . 131 SER HA 1 1
16 34975 1 1 131 SER HB2 H 38.535 8.171 9.920 1.00 . A A . 131 SER HB2 1 1
16 34976 1 1 131 SER HB3 H 38.820 9.909 9.867 1.00 . A A . 131 SER HB3 1 1
16 34977 1 1 131 SER HG H 37.595 9.801 11.603 1.00 . A A . 131 SER HG 1 1
16 34978 1 1 131 SER N N 38.328 8.951 7.392 1.00 . A A . 131 SER N 1 1
16 34979 1 1 131 SER O O 37.439 11.514 7.784 1.00 . A A . 131 SER O 1 1
16 34980 1 1 131 SER OG O 37.151 9.317 10.882 1.00 . A A . 131 SER OG 1 1
16 34981 1 1 132 PRO C C 35.178 13.102 9.344 1.00 . A A . 132 PRO C 1 1
16 34982 1 1 132 PRO CA C 34.735 12.041 8.329 1.00 . A A . 132 PRO CA 1 1
16 34983 1 1 132 PRO CB C 33.257 11.678 8.559 1.00 . A A . 132 PRO CB 1 1
16 34984 1 1 132 PRO CD C 34.540 9.717 9.006 1.00 . A A . 132 PRO CD 1 1
16 34985 1 1 132 PRO CG C 33.200 10.187 8.530 1.00 . A A . 132 PRO CG 1 1
16 34986 1 1 132 PRO HA H 34.861 12.430 7.328 1.00 . A A . 132 PRO HA 1 1
16 34987 1 1 132 PRO HB2 H 32.937 12.063 9.516 1.00 . A A . 132 PRO HB2 1 1
16 34988 1 1 132 PRO HB3 H 32.654 12.110 7.775 1.00 . A A . 132 PRO HB3 1 1
16 34989 1 1 132 PRO HD2 H 34.563 9.673 10.086 1.00 . A A . 132 PRO HD2 1 1
16 34990 1 1 132 PRO HD3 H 34.780 8.757 8.578 1.00 . A A . 132 PRO HD3 1 1
16 34991 1 1 132 PRO HG2 H 32.423 9.836 9.193 1.00 . A A . 132 PRO HG2 1 1
16 34992 1 1 132 PRO HG3 H 33.018 9.847 7.522 1.00 . A A . 132 PRO HG3 1 1
16 34993 1 1 132 PRO N N 35.442 10.760 8.504 1.00 . A A . 132 PRO N 1 1
16 34994 1 1 132 PRO O O 34.452 14.063 9.619 1.00 . A A . 132 PRO O 1 1
16 34995 1 1 133 ALA C C 38.424 13.983 10.709 1.00 . A A . 133 ALA C 1 1
16 34996 1 1 133 ALA CA C 36.915 13.834 10.883 1.00 . A A . 133 ALA CA 1 1
16 34997 1 1 133 ALA CB C 36.590 13.338 12.285 1.00 . A A . 133 ALA CB 1 1
16 34998 1 1 133 ALA H H 36.912 12.157 9.600 1.00 . A A . 133 ALA H 1 1
16 34999 1 1 133 ALA HA H 36.448 14.798 10.747 1.00 . A A . 133 ALA HA 1 1
16 35000 1 1 133 ALA HB1 H 37.002 14.021 13.011 1.00 . A A . 133 ALA HB1 1 1
16 35001 1 1 133 ALA HB2 H 35.518 13.283 12.409 1.00 . A A . 133 ALA HB2 1 1
16 35002 1 1 133 ALA HB3 H 37.020 12.357 12.428 1.00 . A A . 133 ALA HB3 1 1
16 35003 1 1 133 ALA N N 36.373 12.925 9.889 1.00 . A A . 133 ALA N 1 1
16 35004 1 1 133 ALA O O 39.139 14.294 11.660 1.00 . A A . 133 ALA O 1 1
16 35005 1 1 134 LEU C C 40.667 15.395 9.050 1.00 . A A . 134 LEU C 1 1
16 35006 1 1 134 LEU CA C 40.319 13.920 9.194 1.00 . A A . 134 LEU CA 1 1
16 35007 1 1 134 LEU CB C 40.696 13.169 7.912 1.00 . A A . 134 LEU CB 1 1
16 35008 1 1 134 LEU CD1 C 40.972 11.031 6.642 1.00 . A A . 134 LEU CD1 1 1
16 35009 1 1 134 LEU CD2 C 41.463 11.091 9.093 1.00 . A A . 134 LEU CD2 1 1
16 35010 1 1 134 LEU CG C 40.587 11.644 7.979 1.00 . A A . 134 LEU CG 1 1
16 35011 1 1 134 LEU H H 38.287 13.517 8.769 1.00 . A A . 134 LEU H 1 1
16 35012 1 1 134 LEU HA H 40.878 13.508 10.022 1.00 . A A . 134 LEU HA 1 1
16 35013 1 1 134 LEU HB2 H 40.052 13.517 7.119 1.00 . A A . 134 LEU HB2 1 1
16 35014 1 1 134 LEU HB3 H 41.716 13.422 7.660 1.00 . A A . 134 LEU HB3 1 1
16 35015 1 1 134 LEU HD11 H 41.985 11.313 6.395 1.00 . A A . 134 LEU HD11 1 1
16 35016 1 1 134 LEU HD12 H 40.904 9.955 6.706 1.00 . A A . 134 LEU HD12 1 1
16 35017 1 1 134 LEU HD13 H 40.301 11.389 5.875 1.00 . A A . 134 LEU HD13 1 1
16 35018 1 1 134 LEU HD21 H 42.487 11.384 8.923 1.00 . A A . 134 LEU HD21 1 1
16 35019 1 1 134 LEU HD22 H 41.129 11.483 10.043 1.00 . A A . 134 LEU HD22 1 1
16 35020 1 1 134 LEU HD23 H 41.393 10.013 9.105 1.00 . A A . 134 LEU HD23 1 1
16 35021 1 1 134 LEU HG H 39.562 11.371 8.190 1.00 . A A . 134 LEU HG 1 1
16 35022 1 1 134 LEU N N 38.902 13.767 9.490 1.00 . A A . 134 LEU N 1 1
16 35023 1 1 134 LEU O O 40.574 15.927 7.923 1.00 . A A . 134 LEU O 1 1
16 35024 1 1 135 HIS N N 41.012 16.024 10.068 1.00 . A A . 135 HIS N 1 1
17 35025 1 1 1 GLN C C -8.972 14.130 -11.240 1.00 . A A . 1 GLN C 1 1
17 35026 1 1 1 GLN CA C -10.153 14.971 -10.796 1.00 . A A . 1 GLN CA 1 1
17 35027 1 1 1 GLN CB C -10.858 14.293 -9.617 1.00 . A A . 1 GLN CB 1 1
17 35028 1 1 1 GLN CD C -12.150 12.284 -8.836 1.00 . A A . 1 GLN CD 1 1
17 35029 1 1 1 GLN CG C -11.164 12.828 -9.843 1.00 . A A . 1 GLN CG 1 1
17 35030 1 1 1 GLN H1 H -11.372 14.234 -12.310 1.00 . A A . 1 GLN H1 1 1
17 35031 1 1 1 GLN H2 H -11.939 15.667 -11.613 1.00 . A A . 1 GLN H2 1 1
17 35032 1 1 1 GLN H3 H -10.625 15.704 -12.684 1.00 . A A . 1 GLN H3 1 1
17 35033 1 1 1 GLN HA H -9.794 15.942 -10.485 1.00 . A A . 1 GLN HA 1 1
17 35034 1 1 1 GLN HB2 H -10.226 14.365 -8.747 1.00 . A A . 1 GLN HB2 1 1
17 35035 1 1 1 GLN HB3 H -11.785 14.805 -9.422 1.00 . A A . 1 GLN HB3 1 1
17 35036 1 1 1 GLN HE21 H -11.422 10.453 -9.066 1.00 . A A . 1 GLN HE21 1 1
17 35037 1 1 1 GLN HE22 H -12.700 10.623 -7.921 1.00 . A A . 1 GLN HE22 1 1
17 35038 1 1 1 GLN HG2 H -11.560 12.695 -10.831 1.00 . A A . 1 GLN HG2 1 1
17 35039 1 1 1 GLN HG3 H -10.242 12.279 -9.749 1.00 . A A . 1 GLN HG3 1 1
17 35040 1 1 1 GLN N N -11.088 15.155 -11.926 1.00 . A A . 1 GLN N 1 1
17 35041 1 1 1 GLN NE2 N -12.090 10.992 -8.588 1.00 . A A . 1 GLN NE2 1 1
17 35042 1 1 1 GLN O O -8.923 13.674 -12.382 1.00 . A A . 1 GLN O 1 1
17 35043 1 1 1 GLN OE1 O -12.977 13.017 -8.303 1.00 . A A . 1 GLN OE1 1 1
17 35044 1 1 2 LEU C C -6.874 11.921 -9.661 1.00 . A A . 2 LEU C 1 1
17 35045 1 1 2 LEU CA C -6.892 13.094 -10.626 1.00 . A A . 2 LEU CA 1 1
17 35046 1 1 2 LEU CB C -5.623 13.943 -10.495 1.00 . A A . 2 LEU CB 1 1
17 35047 1 1 2 LEU CD1 C -3.880 12.244 -11.115 1.00 . A A . 2 LEU CD1 1 1
17 35048 1 1 2 LEU CD2 C -3.286 14.161 -9.624 1.00 . A A . 2 LEU CD2 1 1
17 35049 1 1 2 LEU CG C -4.381 13.191 -10.035 1.00 . A A . 2 LEU CG 1 1
17 35050 1 1 2 LEU H H -8.104 14.310 -9.443 1.00 . A A . 2 LEU H 1 1
17 35051 1 1 2 LEU HA H -6.978 12.727 -11.638 1.00 . A A . 2 LEU HA 1 1
17 35052 1 1 2 LEU HB2 H -5.414 14.388 -11.456 1.00 . A A . 2 LEU HB2 1 1
17 35053 1 1 2 LEU HB3 H -5.819 14.735 -9.786 1.00 . A A . 2 LEU HB3 1 1
17 35054 1 1 2 LEU HD11 H -3.678 12.803 -12.017 1.00 . A A . 2 LEU HD11 1 1
17 35055 1 1 2 LEU HD12 H -2.974 11.764 -10.780 1.00 . A A . 2 LEU HD12 1 1
17 35056 1 1 2 LEU HD13 H -4.632 11.495 -11.316 1.00 . A A . 2 LEU HD13 1 1
17 35057 1 1 2 LEU HD21 H -3.035 14.796 -10.461 1.00 . A A . 2 LEU HD21 1 1
17 35058 1 1 2 LEU HD22 H -3.632 14.769 -8.803 1.00 . A A . 2 LEU HD22 1 1
17 35059 1 1 2 LEU HD23 H -2.410 13.606 -9.318 1.00 . A A . 2 LEU HD23 1 1
17 35060 1 1 2 LEU HG H -4.653 12.605 -9.172 1.00 . A A . 2 LEU HG 1 1
17 35061 1 1 2 LEU N N -8.031 13.916 -10.340 1.00 . A A . 2 LEU N 1 1
17 35062 1 1 2 LEU O O -7.077 12.096 -8.458 1.00 . A A . 2 LEU O 1 1
17 35063 1 1 3 GLN C C -5.168 8.908 -9.689 1.00 . A A . 3 GLN C 1 1
17 35064 1 1 3 GLN CA C -6.496 9.557 -9.359 1.00 . A A . 3 GLN CA 1 1
17 35065 1 1 3 GLN CB C -7.611 8.526 -9.583 1.00 . A A . 3 GLN CB 1 1
17 35066 1 1 3 GLN CD C -10.079 8.037 -9.411 1.00 . A A . 3 GLN CD 1 1
17 35067 1 1 3 GLN CG C -9.018 9.094 -9.674 1.00 . A A . 3 GLN CG 1 1
17 35068 1 1 3 GLN H H -6.623 10.635 -11.167 1.00 . A A . 3 GLN H 1 1
17 35069 1 1 3 GLN HA H -6.493 9.870 -8.325 1.00 . A A . 3 GLN HA 1 1
17 35070 1 1 3 GLN HB2 H -7.409 7.999 -10.502 1.00 . A A . 3 GLN HB2 1 1
17 35071 1 1 3 GLN HB3 H -7.589 7.817 -8.767 1.00 . A A . 3 GLN HB3 1 1
17 35072 1 1 3 GLN HE21 H -8.844 6.600 -9.996 1.00 . A A . 3 GLN HE21 1 1
17 35073 1 1 3 GLN HE22 H -10.392 6.076 -9.432 1.00 . A A . 3 GLN HE22 1 1
17 35074 1 1 3 GLN HG2 H -9.125 9.882 -8.943 1.00 . A A . 3 GLN HG2 1 1
17 35075 1 1 3 GLN HG3 H -9.170 9.497 -10.665 1.00 . A A . 3 GLN HG3 1 1
17 35076 1 1 3 GLN N N -6.665 10.730 -10.191 1.00 . A A . 3 GLN N 1 1
17 35077 1 1 3 GLN NE2 N -9.743 6.780 -9.651 1.00 . A A . 3 GLN NE2 1 1
17 35078 1 1 3 GLN O O -4.839 8.720 -10.862 1.00 . A A . 3 GLN O 1 1
17 35079 1 1 3 GLN OE1 O -11.183 8.346 -8.974 1.00 . A A . 3 GLN OE1 1 1
17 35080 1 1 4 GLU C C -3.306 6.485 -8.204 1.00 . A A . 4 GLU C 1 1
17 35081 1 1 4 GLU CA C -3.183 7.829 -8.880 1.00 . A A . 4 GLU CA 1 1
17 35082 1 1 4 GLU CB C -1.973 8.586 -8.348 1.00 . A A . 4 GLU CB 1 1
17 35083 1 1 4 GLU CD C -0.655 10.647 -8.938 1.00 . A A . 4 GLU CD 1 1
17 35084 1 1 4 GLU CG C -2.021 10.070 -8.639 1.00 . A A . 4 GLU CG 1 1
17 35085 1 1 4 GLU H H -4.672 8.826 -7.759 1.00 . A A . 4 GLU H 1 1
17 35086 1 1 4 GLU HA H -3.070 7.675 -9.944 1.00 . A A . 4 GLU HA 1 1
17 35087 1 1 4 GLU HB2 H -1.921 8.451 -7.277 1.00 . A A . 4 GLU HB2 1 1
17 35088 1 1 4 GLU HB3 H -1.079 8.178 -8.797 1.00 . A A . 4 GLU HB3 1 1
17 35089 1 1 4 GLU HG2 H -2.666 10.239 -9.489 1.00 . A A . 4 GLU HG2 1 1
17 35090 1 1 4 GLU HG3 H -2.430 10.566 -7.774 1.00 . A A . 4 GLU HG3 1 1
17 35091 1 1 4 GLU N N -4.408 8.568 -8.670 1.00 . A A . 4 GLU N 1 1
17 35092 1 1 4 GLU O O -3.593 6.404 -7.010 1.00 . A A . 4 GLU O 1 1
17 35093 1 1 4 GLU OE1 O 0.095 10.949 -7.989 1.00 . A A . 4 GLU OE1 1 1
17 35094 1 1 4 GLU OE2 O -0.317 10.788 -10.135 1.00 . A A . 4 GLU OE2 1 1
17 35095 1 1 5 LYS C C -1.978 3.419 -8.303 1.00 . A A . 5 LYS C 1 1
17 35096 1 1 5 LYS CA C -3.311 4.101 -8.458 1.00 . A A . 5 LYS CA 1 1
17 35097 1 1 5 LYS CB C -4.194 3.243 -9.374 1.00 . A A . 5 LYS CB 1 1
17 35098 1 1 5 LYS CD C -4.867 4.878 -11.199 1.00 . A A . 5 LYS CD 1 1
17 35099 1 1 5 LYS CE C -5.992 5.214 -12.164 1.00 . A A . 5 LYS CE 1 1
17 35100 1 1 5 LYS CG C -5.340 3.973 -10.067 1.00 . A A . 5 LYS CG 1 1
17 35101 1 1 5 LYS H H -2.779 5.561 -9.885 1.00 . A A . 5 LYS H 1 1
17 35102 1 1 5 LYS HA H -3.777 4.185 -7.487 1.00 . A A . 5 LYS HA 1 1
17 35103 1 1 5 LYS HB2 H -3.571 2.793 -10.123 1.00 . A A . 5 LYS HB2 1 1
17 35104 1 1 5 LYS HB3 H -4.626 2.454 -8.774 1.00 . A A . 5 LYS HB3 1 1
17 35105 1 1 5 LYS HD2 H -4.494 5.799 -10.774 1.00 . A A . 5 LYS HD2 1 1
17 35106 1 1 5 LYS HD3 H -4.075 4.380 -11.740 1.00 . A A . 5 LYS HD3 1 1
17 35107 1 1 5 LYS HE2 H -6.855 5.528 -11.594 1.00 . A A . 5 LYS HE2 1 1
17 35108 1 1 5 LYS HE3 H -5.672 6.023 -12.803 1.00 . A A . 5 LYS HE3 1 1
17 35109 1 1 5 LYS HG2 H -6.028 3.243 -10.470 1.00 . A A . 5 LYS HG2 1 1
17 35110 1 1 5 LYS HG3 H -5.850 4.578 -9.328 1.00 . A A . 5 LYS HG3 1 1
17 35111 1 1 5 LYS HZ1 H -6.597 3.225 -12.413 1.00 . A A . 5 LYS HZ1 1 1
17 35112 1 1 5 LYS HZ2 H -7.207 4.283 -13.587 1.00 . A A . 5 LYS HZ2 1 1
17 35113 1 1 5 LYS HZ3 H -5.579 3.796 -13.645 1.00 . A A . 5 LYS HZ3 1 1
17 35114 1 1 5 LYS N N -3.107 5.435 -8.968 1.00 . A A . 5 LYS N 1 1
17 35115 1 1 5 LYS NZ N -6.370 4.049 -13.009 1.00 . A A . 5 LYS NZ 1 1
17 35116 1 1 5 LYS O O -1.267 3.186 -9.278 1.00 . A A . 5 LYS O 1 1
17 35117 1 1 6 LEU C C -0.740 0.982 -6.441 1.00 . A A . 6 LEU C 1 1
17 35118 1 1 6 LEU CA C -0.419 2.423 -6.786 1.00 . A A . 6 LEU CA 1 1
17 35119 1 1 6 LEU CB C 0.278 3.159 -5.649 1.00 . A A . 6 LEU CB 1 1
17 35120 1 1 6 LEU CD1 C 0.667 5.381 -4.544 1.00 . A A . 6 LEU CD1 1 1
17 35121 1 1 6 LEU CD2 C 1.258 5.068 -6.951 1.00 . A A . 6 LEU CD2 1 1
17 35122 1 1 6 LEU CG C 0.296 4.679 -5.835 1.00 . A A . 6 LEU CG 1 1
17 35123 1 1 6 LEU H H -2.261 3.328 -6.344 1.00 . A A . 6 LEU H 1 1
17 35124 1 1 6 LEU HA H 0.201 2.450 -7.670 1.00 . A A . 6 LEU HA 1 1
17 35125 1 1 6 LEU HB2 H -0.230 2.927 -4.723 1.00 . A A . 6 LEU HB2 1 1
17 35126 1 1 6 LEU HB3 H 1.298 2.812 -5.585 1.00 . A A . 6 LEU HB3 1 1
17 35127 1 1 6 LEU HD11 H -0.024 5.091 -3.766 1.00 . A A . 6 LEU HD11 1 1
17 35128 1 1 6 LEU HD12 H 1.668 5.103 -4.257 1.00 . A A . 6 LEU HD12 1 1
17 35129 1 1 6 LEU HD13 H 0.614 6.452 -4.688 1.00 . A A . 6 LEU HD13 1 1
17 35130 1 1 6 LEU HD21 H 0.969 4.571 -7.866 1.00 . A A . 6 LEU HD21 1 1
17 35131 1 1 6 LEU HD22 H 1.224 6.137 -7.100 1.00 . A A . 6 LEU HD22 1 1
17 35132 1 1 6 LEU HD23 H 2.262 4.771 -6.682 1.00 . A A . 6 LEU HD23 1 1
17 35133 1 1 6 LEU HG H -0.696 5.007 -6.122 1.00 . A A . 6 LEU HG 1 1
17 35134 1 1 6 LEU N N -1.652 3.098 -7.083 1.00 . A A . 6 LEU N 1 1
17 35135 1 1 6 LEU O O -1.164 0.671 -5.326 1.00 . A A . 6 LEU O 1 1
17 35136 1 1 7 TYR C C -0.134 -2.067 -6.412 1.00 . A A . 7 TYR C 1 1
17 35137 1 1 7 TYR CA C -1.037 -1.260 -7.314 1.00 . A A . 7 TYR CA 1 1
17 35138 1 1 7 TYR CB C -1.125 -1.925 -8.684 1.00 . A A . 7 TYR CB 1 1
17 35139 1 1 7 TYR CD1 C -2.880 -0.737 -10.053 1.00 . A A . 7 TYR CD1 1 1
17 35140 1 1 7 TYR CD2 C -3.409 -2.875 -9.140 1.00 . A A . 7 TYR CD2 1 1
17 35141 1 1 7 TYR CE1 C -4.137 -0.664 -10.622 1.00 . A A . 7 TYR CE1 1 1
17 35142 1 1 7 TYR CE2 C -4.668 -2.811 -9.707 1.00 . A A . 7 TYR CE2 1 1
17 35143 1 1 7 TYR CG C -2.497 -1.841 -9.305 1.00 . A A . 7 TYR CG 1 1
17 35144 1 1 7 TYR CZ C -5.026 -1.702 -10.448 1.00 . A A . 7 TYR CZ 1 1
17 35145 1 1 7 TYR H H -0.190 0.419 -8.276 1.00 . A A . 7 TYR H 1 1
17 35146 1 1 7 TYR HA H -2.026 -1.250 -6.878 1.00 . A A . 7 TYR HA 1 1
17 35147 1 1 7 TYR HB2 H -0.427 -1.448 -9.357 1.00 . A A . 7 TYR HB2 1 1
17 35148 1 1 7 TYR HB3 H -0.869 -2.972 -8.587 1.00 . A A . 7 TYR HB3 1 1
17 35149 1 1 7 TYR HD1 H -2.180 0.073 -10.188 1.00 . A A . 7 TYR HD1 1 1
17 35150 1 1 7 TYR HD2 H -3.122 -3.740 -8.556 1.00 . A A . 7 TYR HD2 1 1
17 35151 1 1 7 TYR HE1 H -4.417 0.203 -11.200 1.00 . A A . 7 TYR HE1 1 1
17 35152 1 1 7 TYR HE2 H -5.364 -3.623 -9.568 1.00 . A A . 7 TYR HE2 1 1
17 35153 1 1 7 TYR HH H -6.936 -1.980 -10.413 1.00 . A A . 7 TYR HH 1 1
17 35154 1 1 7 TYR N N -0.605 0.119 -7.435 1.00 . A A . 7 TYR N 1 1
17 35155 1 1 7 TYR O O 1.094 -1.942 -6.448 1.00 . A A . 7 TYR O 1 1
17 35156 1 1 7 TYR OH O -6.279 -1.631 -11.021 1.00 . A A . 7 TYR OH 1 1
17 35157 1 1 8 VAL C C -0.815 -5.155 -4.859 1.00 . A A . 8 VAL C 1 1
17 35158 1 1 8 VAL CA C -0.065 -3.828 -4.774 1.00 . A A . 8 VAL CA 1 1
17 35159 1 1 8 VAL CB C 0.031 -3.277 -3.335 1.00 . A A . 8 VAL CB 1 1
17 35160 1 1 8 VAL CG1 C -1.339 -3.136 -2.683 1.00 . A A . 8 VAL CG1 1 1
17 35161 1 1 8 VAL CG2 C 0.964 -4.127 -2.514 1.00 . A A . 8 VAL CG2 1 1
17 35162 1 1 8 VAL H H -1.749 -2.875 -5.571 1.00 . A A . 8 VAL H 1 1
17 35163 1 1 8 VAL HA H 0.936 -3.966 -5.157 1.00 . A A . 8 VAL HA 1 1
17 35164 1 1 8 VAL HB H 0.459 -2.288 -3.396 1.00 . A A . 8 VAL HB 1 1
17 35165 1 1 8 VAL HG11 H -1.969 -2.506 -3.303 1.00 . A A . 8 VAL HG11 1 1
17 35166 1 1 8 VAL HG12 H -1.795 -4.116 -2.585 1.00 . A A . 8 VAL HG12 1 1
17 35167 1 1 8 VAL HG13 H -1.231 -2.688 -1.706 1.00 . A A . 8 VAL HG13 1 1
17 35168 1 1 8 VAL HG21 H 1.937 -4.146 -2.983 1.00 . A A . 8 VAL HG21 1 1
17 35169 1 1 8 VAL HG22 H 1.049 -3.715 -1.520 1.00 . A A . 8 VAL HG22 1 1
17 35170 1 1 8 VAL HG23 H 0.574 -5.132 -2.457 1.00 . A A . 8 VAL HG23 1 1
17 35171 1 1 8 VAL N N -0.764 -2.889 -5.603 1.00 . A A . 8 VAL N 1 1
17 35172 1 1 8 VAL O O -1.914 -5.313 -4.347 1.00 . A A . 8 VAL O 1 1
17 35173 1 1 9 PRO C C -1.281 -8.258 -4.793 1.00 . A A . 9 PRO C 1 1
17 35174 1 1 9 PRO CA C -0.960 -7.316 -5.942 1.00 . A A . 9 PRO CA 1 1
17 35175 1 1 9 PRO CB C -0.031 -7.962 -6.963 1.00 . A A . 9 PRO CB 1 1
17 35176 1 1 9 PRO CD C 1.199 -6.191 -5.901 1.00 . A A . 9 PRO CD 1 1
17 35177 1 1 9 PRO CG C 1.340 -7.540 -6.559 1.00 . A A . 9 PRO CG 1 1
17 35178 1 1 9 PRO HA H -1.882 -7.036 -6.430 1.00 . A A . 9 PRO HA 1 1
17 35179 1 1 9 PRO HB2 H -0.143 -9.037 -6.924 1.00 . A A . 9 PRO HB2 1 1
17 35180 1 1 9 PRO HB3 H -0.278 -7.603 -7.952 1.00 . A A . 9 PRO HB3 1 1
17 35181 1 1 9 PRO HD2 H 1.832 -6.129 -5.028 1.00 . A A . 9 PRO HD2 1 1
17 35182 1 1 9 PRO HD3 H 1.439 -5.404 -6.599 1.00 . A A . 9 PRO HD3 1 1
17 35183 1 1 9 PRO HG2 H 1.749 -8.260 -5.861 1.00 . A A . 9 PRO HG2 1 1
17 35184 1 1 9 PRO HG3 H 1.972 -7.466 -7.432 1.00 . A A . 9 PRO HG3 1 1
17 35185 1 1 9 PRO N N -0.221 -6.138 -5.519 1.00 . A A . 9 PRO N 1 1
17 35186 1 1 9 PRO O O -0.442 -9.040 -4.349 1.00 . A A . 9 PRO O 1 1
17 35187 1 1 10 VAL C C -3.132 -10.447 -3.718 1.00 . A A . 10 VAL C 1 1
17 35188 1 1 10 VAL CA C -2.951 -9.016 -3.216 1.00 . A A . 10 VAL CA 1 1
17 35189 1 1 10 VAL CB C -4.260 -8.491 -2.599 1.00 . A A . 10 VAL CB 1 1
17 35190 1 1 10 VAL CG1 C -5.437 -8.703 -3.535 1.00 . A A . 10 VAL CG1 1 1
17 35191 1 1 10 VAL CG2 C -4.512 -9.127 -1.241 1.00 . A A . 10 VAL CG2 1 1
17 35192 1 1 10 VAL H H -3.128 -7.518 -4.697 1.00 . A A . 10 VAL H 1 1
17 35193 1 1 10 VAL HA H -2.184 -8.996 -2.456 1.00 . A A . 10 VAL HA 1 1
17 35194 1 1 10 VAL HB H -4.147 -7.432 -2.455 1.00 . A A . 10 VAL HB 1 1
17 35195 1 1 10 VAL HG11 H -5.526 -9.753 -3.767 1.00 . A A . 10 VAL HG11 1 1
17 35196 1 1 10 VAL HG12 H -6.343 -8.359 -3.058 1.00 . A A . 10 VAL HG12 1 1
17 35197 1 1 10 VAL HG13 H -5.275 -8.144 -4.445 1.00 . A A . 10 VAL HG13 1 1
17 35198 1 1 10 VAL HG21 H -3.691 -8.892 -0.578 1.00 . A A . 10 VAL HG21 1 1
17 35199 1 1 10 VAL HG22 H -5.431 -8.741 -0.826 1.00 . A A . 10 VAL HG22 1 1
17 35200 1 1 10 VAL HG23 H -4.588 -10.198 -1.353 1.00 . A A . 10 VAL HG23 1 1
17 35201 1 1 10 VAL N N -2.508 -8.172 -4.309 1.00 . A A . 10 VAL N 1 1
17 35202 1 1 10 VAL O O -3.115 -11.407 -2.952 1.00 . A A . 10 VAL O 1 1
17 35203 1 1 11 LYS C C -1.950 -12.520 -5.588 1.00 . A A . 11 LYS C 1 1
17 35204 1 1 11 LYS CA C -3.326 -11.869 -5.683 1.00 . A A . 11 LYS CA 1 1
17 35205 1 1 11 LYS CB C -3.735 -11.718 -7.149 1.00 . A A . 11 LYS CB 1 1
17 35206 1 1 11 LYS CD C -5.463 -10.933 -8.789 1.00 . A A . 11 LYS CD 1 1
17 35207 1 1 11 LYS CE C -5.405 -12.205 -9.621 1.00 . A A . 11 LYS CE 1 1
17 35208 1 1 11 LYS CG C -5.144 -11.192 -7.327 1.00 . A A . 11 LYS CG 1 1
17 35209 1 1 11 LYS H H -3.440 -9.759 -5.563 1.00 . A A . 11 LYS H 1 1
17 35210 1 1 11 LYS HA H -4.049 -12.489 -5.174 1.00 . A A . 11 LYS HA 1 1
17 35211 1 1 11 LYS HB2 H -3.057 -11.032 -7.637 1.00 . A A . 11 LYS HB2 1 1
17 35212 1 1 11 LYS HB3 H -3.671 -12.681 -7.633 1.00 . A A . 11 LYS HB3 1 1
17 35213 1 1 11 LYS HD2 H -6.455 -10.513 -8.862 1.00 . A A . 11 LYS HD2 1 1
17 35214 1 1 11 LYS HD3 H -4.742 -10.228 -9.177 1.00 . A A . 11 LYS HD3 1 1
17 35215 1 1 11 LYS HE2 H -5.602 -11.952 -10.651 1.00 . A A . 11 LYS HE2 1 1
17 35216 1 1 11 LYS HE3 H -4.413 -12.625 -9.541 1.00 . A A . 11 LYS HE3 1 1
17 35217 1 1 11 LYS HG2 H -5.837 -11.916 -6.937 1.00 . A A . 11 LYS HG2 1 1
17 35218 1 1 11 LYS HG3 H -5.243 -10.267 -6.778 1.00 . A A . 11 LYS HG3 1 1
17 35219 1 1 11 LYS HZ1 H -7.356 -12.814 -9.156 1.00 . A A . 11 LYS HZ1 1 1
17 35220 1 1 11 LYS HZ2 H -6.392 -14.033 -9.842 1.00 . A A . 11 LYS HZ2 1 1
17 35221 1 1 11 LYS HZ3 H -6.156 -13.572 -8.226 1.00 . A A . 11 LYS HZ3 1 1
17 35222 1 1 11 LYS N N -3.306 -10.570 -5.027 1.00 . A A . 11 LYS N 1 1
17 35223 1 1 11 LYS NZ N -6.396 -13.224 -9.180 1.00 . A A . 11 LYS NZ 1 1
17 35224 1 1 11 LYS O O -1.826 -13.742 -5.536 1.00 . A A . 11 LYS O 1 1
17 35225 1 1 12 GLU C C 0.787 -12.480 -4.004 1.00 . A A . 12 GLU C 1 1
17 35226 1 1 12 GLU CA C 0.454 -12.133 -5.443 1.00 . A A . 12 GLU CA 1 1
17 35227 1 1 12 GLU CB C 1.401 -11.053 -5.949 1.00 . A A . 12 GLU CB 1 1
17 35228 1 1 12 GLU CD C 1.805 -12.007 -8.257 1.00 . A A . 12 GLU CD 1 1
17 35229 1 1 12 GLU CG C 1.306 -10.831 -7.449 1.00 . A A . 12 GLU CG 1 1
17 35230 1 1 12 GLU H H -1.099 -10.717 -5.609 1.00 . A A . 12 GLU H 1 1
17 35231 1 1 12 GLU HA H 0.571 -13.009 -6.052 1.00 . A A . 12 GLU HA 1 1
17 35232 1 1 12 GLU HB2 H 1.166 -10.119 -5.442 1.00 . A A . 12 GLU HB2 1 1
17 35233 1 1 12 GLU HB3 H 2.412 -11.337 -5.709 1.00 . A A . 12 GLU HB3 1 1
17 35234 1 1 12 GLU HG2 H 0.273 -10.653 -7.707 1.00 . A A . 12 GLU HG2 1 1
17 35235 1 1 12 GLU HG3 H 1.893 -9.962 -7.707 1.00 . A A . 12 GLU HG3 1 1
17 35236 1 1 12 GLU N N -0.923 -11.679 -5.560 1.00 . A A . 12 GLU N 1 1
17 35237 1 1 12 GLU O O 1.523 -13.429 -3.738 1.00 . A A . 12 GLU O 1 1
17 35238 1 1 12 GLU OE1 O 1.065 -13.004 -8.389 1.00 . A A . 12 GLU OE1 1 1
17 35239 1 1 12 GLU OE2 O 2.944 -11.940 -8.769 1.00 . A A . 12 GLU OE2 1 1
17 35240 1 1 13 TYR C C -0.858 -12.158 -0.943 1.00 . A A . 13 TYR C 1 1
17 35241 1 1 13 TYR CA C 0.468 -11.935 -1.659 1.00 . A A . 13 TYR CA 1 1
17 35242 1 1 13 TYR CB C 1.193 -10.739 -1.032 1.00 . A A . 13 TYR CB 1 1
17 35243 1 1 13 TYR CD1 C 2.112 -9.265 -2.852 1.00 . A A . 13 TYR CD1 1 1
17 35244 1 1 13 TYR CD2 C 3.630 -10.668 -1.678 1.00 . A A . 13 TYR CD2 1 1
17 35245 1 1 13 TYR CE1 C 3.138 -8.779 -3.627 1.00 . A A . 13 TYR CE1 1 1
17 35246 1 1 13 TYR CE2 C 4.672 -10.188 -2.452 1.00 . A A . 13 TYR CE2 1 1
17 35247 1 1 13 TYR CG C 2.336 -10.214 -1.867 1.00 . A A . 13 TYR CG 1 1
17 35248 1 1 13 TYR CZ C 4.420 -9.242 -3.426 1.00 . A A . 13 TYR CZ 1 1
17 35249 1 1 13 TYR H H -0.341 -10.965 -3.355 1.00 . A A . 13 TYR H 1 1
17 35250 1 1 13 TYR HA H 1.080 -12.818 -1.555 1.00 . A A . 13 TYR HA 1 1
17 35251 1 1 13 TYR HB2 H 0.488 -9.934 -0.891 1.00 . A A . 13 TYR HB2 1 1
17 35252 1 1 13 TYR HB3 H 1.591 -11.034 -0.073 1.00 . A A . 13 TYR HB3 1 1
17 35253 1 1 13 TYR HD1 H 1.106 -8.903 -3.008 1.00 . A A . 13 TYR HD1 1 1
17 35254 1 1 13 TYR HD2 H 3.820 -11.406 -0.912 1.00 . A A . 13 TYR HD2 1 1
17 35255 1 1 13 TYR HE1 H 2.934 -8.043 -4.389 1.00 . A A . 13 TYR HE1 1 1
17 35256 1 1 13 TYR HE2 H 5.676 -10.552 -2.290 1.00 . A A . 13 TYR HE2 1 1
17 35257 1 1 13 TYR HH H 5.988 -9.500 -4.519 1.00 . A A . 13 TYR HH 1 1
17 35258 1 1 13 TYR N N 0.237 -11.708 -3.077 1.00 . A A . 13 TYR N 1 1
17 35259 1 1 13 TYR O O -1.306 -11.306 -0.178 1.00 . A A . 13 TYR O 1 1
17 35260 1 1 13 TYR OH O 5.449 -8.757 -4.202 1.00 . A A . 13 TYR OH 1 1
17 35261 1 1 14 PRO C C -2.758 -13.823 0.887 1.00 . A A . 14 PRO C 1 1
17 35262 1 1 14 PRO CA C -2.834 -13.586 -0.613 1.00 . A A . 14 PRO CA 1 1
17 35263 1 1 14 PRO CB C -3.290 -14.859 -1.338 1.00 . A A . 14 PRO CB 1 1
17 35264 1 1 14 PRO CD C -1.053 -14.404 -2.034 1.00 . A A . 14 PRO CD 1 1
17 35265 1 1 14 PRO CG C -2.340 -15.029 -2.477 1.00 . A A . 14 PRO CG 1 1
17 35266 1 1 14 PRO HA H -3.533 -12.786 -0.811 1.00 . A A . 14 PRO HA 1 1
17 35267 1 1 14 PRO HB2 H -3.245 -15.699 -0.659 1.00 . A A . 14 PRO HB2 1 1
17 35268 1 1 14 PRO HB3 H -4.303 -14.731 -1.689 1.00 . A A . 14 PRO HB3 1 1
17 35269 1 1 14 PRO HD2 H -0.462 -15.110 -1.467 1.00 . A A . 14 PRO HD2 1 1
17 35270 1 1 14 PRO HD3 H -0.498 -14.033 -2.882 1.00 . A A . 14 PRO HD3 1 1
17 35271 1 1 14 PRO HG2 H -2.196 -16.080 -2.681 1.00 . A A . 14 PRO HG2 1 1
17 35272 1 1 14 PRO HG3 H -2.720 -14.524 -3.352 1.00 . A A . 14 PRO HG3 1 1
17 35273 1 1 14 PRO N N -1.519 -13.299 -1.188 1.00 . A A . 14 PRO N 1 1
17 35274 1 1 14 PRO O O -3.775 -13.829 1.582 1.00 . A A . 14 PRO O 1 1
17 35275 1 1 15 ASP C C -0.714 -12.997 3.435 1.00 . A A . 15 ASP C 1 1
17 35276 1 1 15 ASP CA C -1.325 -14.235 2.803 1.00 . A A . 15 ASP CA 1 1
17 35277 1 1 15 ASP CB C -0.440 -15.454 3.050 1.00 . A A . 15 ASP CB 1 1
17 35278 1 1 15 ASP CG C -1.133 -16.745 2.676 1.00 . A A . 15 ASP CG 1 1
17 35279 1 1 15 ASP H H -0.772 -14.038 0.772 1.00 . A A . 15 ASP H 1 1
17 35280 1 1 15 ASP HA H -2.290 -14.409 3.257 1.00 . A A . 15 ASP HA 1 1
17 35281 1 1 15 ASP HB2 H 0.460 -15.364 2.459 1.00 . A A . 15 ASP HB2 1 1
17 35282 1 1 15 ASP HB3 H -0.176 -15.496 4.096 1.00 . A A . 15 ASP HB3 1 1
17 35283 1 1 15 ASP N N -1.543 -14.028 1.382 1.00 . A A . 15 ASP N 1 1
17 35284 1 1 15 ASP O O -0.357 -13.000 4.614 1.00 . A A . 15 ASP O 1 1
17 35285 1 1 15 ASP OD1 O -2.153 -17.084 3.311 1.00 . A A . 15 ASP OD1 1 1
17 35286 1 1 15 ASP OD2 O -0.669 -17.424 1.735 1.00 . A A . 15 ASP OD2 1 1
17 35287 1 1 16 PHE C C -1.342 -9.675 3.021 1.00 . A A . 16 PHE C 1 1
17 35288 1 1 16 PHE CA C -0.193 -10.652 3.173 1.00 . A A . 16 PHE CA 1 1
17 35289 1 1 16 PHE CB C 1.052 -10.097 2.493 1.00 . A A . 16 PHE CB 1 1
17 35290 1 1 16 PHE CD1 C 2.415 -9.194 4.386 1.00 . A A . 16 PHE CD1 1 1
17 35291 1 1 16 PHE CD2 C 1.372 -7.641 2.913 1.00 . A A . 16 PHE CD2 1 1
17 35292 1 1 16 PHE CE1 C 2.929 -8.151 5.127 1.00 . A A . 16 PHE CE1 1 1
17 35293 1 1 16 PHE CE2 C 1.888 -6.595 3.649 1.00 . A A . 16 PHE CE2 1 1
17 35294 1 1 16 PHE CG C 1.630 -8.952 3.272 1.00 . A A . 16 PHE CG 1 1
17 35295 1 1 16 PHE CZ C 2.667 -6.851 4.755 1.00 . A A . 16 PHE CZ 1 1
17 35296 1 1 16 PHE H H -0.798 -12.024 1.688 1.00 . A A . 16 PHE H 1 1
17 35297 1 1 16 PHE HA H 0.018 -10.772 4.223 1.00 . A A . 16 PHE HA 1 1
17 35298 1 1 16 PHE HB2 H 1.799 -10.875 2.418 1.00 . A A . 16 PHE HB2 1 1
17 35299 1 1 16 PHE HB3 H 0.794 -9.740 1.504 1.00 . A A . 16 PHE HB3 1 1
17 35300 1 1 16 PHE HD1 H 2.623 -10.212 4.676 1.00 . A A . 16 PHE HD1 1 1
17 35301 1 1 16 PHE HD2 H 0.758 -7.433 2.047 1.00 . A A . 16 PHE HD2 1 1
17 35302 1 1 16 PHE HE1 H 3.539 -8.351 5.995 1.00 . A A . 16 PHE HE1 1 1
17 35303 1 1 16 PHE HE2 H 1.685 -5.575 3.355 1.00 . A A . 16 PHE HE2 1 1
17 35304 1 1 16 PHE HZ H 3.069 -6.032 5.333 1.00 . A A . 16 PHE HZ 1 1
17 35305 1 1 16 PHE N N -0.593 -11.938 2.645 1.00 . A A . 16 PHE N 1 1
17 35306 1 1 16 PHE O O -1.679 -9.252 1.917 1.00 . A A . 16 PHE O 1 1
17 35307 1 1 17 ASN C C -2.723 -7.007 3.964 1.00 . A A . 17 ASN C 1 1
17 35308 1 1 17 ASN CA C -3.111 -8.467 4.108 1.00 . A A . 17 ASN CA 1 1
17 35309 1 1 17 ASN CB C -3.968 -8.679 5.367 1.00 . A A . 17 ASN CB 1 1
17 35310 1 1 17 ASN CG C -3.183 -8.765 6.686 1.00 . A A . 17 ASN CG 1 1
17 35311 1 1 17 ASN H H -1.601 -9.648 4.995 1.00 . A A . 17 ASN H 1 1
17 35312 1 1 17 ASN HA H -3.697 -8.747 3.246 1.00 . A A . 17 ASN HA 1 1
17 35313 1 1 17 ASN HB2 H -4.654 -7.853 5.449 1.00 . A A . 17 ASN HB2 1 1
17 35314 1 1 17 ASN HB3 H -4.535 -9.591 5.251 1.00 . A A . 17 ASN HB3 1 1
17 35315 1 1 17 ASN HD21 H -2.054 -7.170 6.237 1.00 . A A . 17 ASN HD21 1 1
17 35316 1 1 17 ASN HD22 H -1.721 -7.936 7.760 1.00 . A A . 17 ASN HD22 1 1
17 35317 1 1 17 ASN N N -1.948 -9.324 4.134 1.00 . A A . 17 ASN N 1 1
17 35318 1 1 17 ASN ND2 N -2.225 -7.869 6.917 1.00 . A A . 17 ASN ND2 1 1
17 35319 1 1 17 ASN O O -2.548 -6.314 4.947 1.00 . A A . 17 ASN O 1 1
17 35320 1 1 17 ASN OD1 O -3.491 -9.604 7.530 1.00 . A A . 17 ASN OD1 1 1
17 35321 1 1 18 PHE C C -3.337 -4.243 3.170 1.00 . A A . 18 PHE C 1 1
17 35322 1 1 18 PHE CA C -2.255 -5.112 2.556 1.00 . A A . 18 PHE CA 1 1
17 35323 1 1 18 PHE CB C -2.060 -4.743 1.094 1.00 . A A . 18 PHE CB 1 1
17 35324 1 1 18 PHE CD1 C 0.357 -5.246 0.855 1.00 . A A . 18 PHE CD1 1 1
17 35325 1 1 18 PHE CD2 C -1.163 -6.387 -0.585 1.00 . A A . 18 PHE CD2 1 1
17 35326 1 1 18 PHE CE1 C 1.414 -5.892 0.265 1.00 . A A . 18 PHE CE1 1 1
17 35327 1 1 18 PHE CE2 C -0.104 -7.045 -1.185 1.00 . A A . 18 PHE CE2 1 1
17 35328 1 1 18 PHE CG C -0.936 -5.480 0.442 1.00 . A A . 18 PHE CG 1 1
17 35329 1 1 18 PHE CZ C 1.186 -6.792 -0.759 1.00 . A A . 18 PHE CZ 1 1
17 35330 1 1 18 PHE H H -2.666 -7.111 1.955 1.00 . A A . 18 PHE H 1 1
17 35331 1 1 18 PHE HA H -1.328 -4.924 3.085 1.00 . A A . 18 PHE HA 1 1
17 35332 1 1 18 PHE HB2 H -2.965 -4.951 0.546 1.00 . A A . 18 PHE HB2 1 1
17 35333 1 1 18 PHE HB3 H -1.836 -3.683 1.039 1.00 . A A . 18 PHE HB3 1 1
17 35334 1 1 18 PHE HD1 H 0.537 -4.541 1.654 1.00 . A A . 18 PHE HD1 1 1
17 35335 1 1 18 PHE HD2 H -2.174 -6.579 -0.911 1.00 . A A . 18 PHE HD2 1 1
17 35336 1 1 18 PHE HE1 H 2.419 -5.692 0.610 1.00 . A A . 18 PHE HE1 1 1
17 35337 1 1 18 PHE HE2 H -0.280 -7.752 -1.992 1.00 . A A . 18 PHE HE2 1 1
17 35338 1 1 18 PHE HZ H 2.013 -7.286 -1.233 1.00 . A A . 18 PHE HZ 1 1
17 35339 1 1 18 PHE N N -2.578 -6.520 2.738 1.00 . A A . 18 PHE N 1 1
17 35340 1 1 18 PHE O O -3.060 -3.176 3.680 1.00 . A A . 18 PHE O 1 1
17 35341 1 1 19 VAL C C -5.420 -4.015 5.333 1.00 . A A . 19 VAL C 1 1
17 35342 1 1 19 VAL CA C -5.653 -4.030 3.824 1.00 . A A . 19 VAL CA 1 1
17 35343 1 1 19 VAL CB C -7.009 -4.684 3.490 1.00 . A A . 19 VAL CB 1 1
17 35344 1 1 19 VAL CG1 C -8.082 -4.270 4.479 1.00 . A A . 19 VAL CG1 1 1
17 35345 1 1 19 VAL CG2 C -7.420 -4.315 2.074 1.00 . A A . 19 VAL CG2 1 1
17 35346 1 1 19 VAL H H -4.758 -5.527 2.634 1.00 . A A . 19 VAL H 1 1
17 35347 1 1 19 VAL HA H -5.671 -3.005 3.478 1.00 . A A . 19 VAL HA 1 1
17 35348 1 1 19 VAL HB H -6.894 -5.755 3.539 1.00 . A A . 19 VAL HB 1 1
17 35349 1 1 19 VAL HG11 H -8.201 -3.198 4.453 1.00 . A A . 19 VAL HG11 1 1
17 35350 1 1 19 VAL HG12 H -9.015 -4.744 4.214 1.00 . A A . 19 VAL HG12 1 1
17 35351 1 1 19 VAL HG13 H -7.791 -4.577 5.473 1.00 . A A . 19 VAL HG13 1 1
17 35352 1 1 19 VAL HG21 H -6.662 -4.647 1.382 1.00 . A A . 19 VAL HG21 1 1
17 35353 1 1 19 VAL HG22 H -8.360 -4.790 1.837 1.00 . A A . 19 VAL HG22 1 1
17 35354 1 1 19 VAL HG23 H -7.530 -3.241 2.000 1.00 . A A . 19 VAL HG23 1 1
17 35355 1 1 19 VAL N N -4.569 -4.714 3.140 1.00 . A A . 19 VAL N 1 1
17 35356 1 1 19 VAL O O -5.419 -2.955 5.947 1.00 . A A . 19 VAL O 1 1
17 35357 1 1 20 GLY C C -3.557 -4.610 7.706 1.00 . A A . 20 GLY C 1 1
17 35358 1 1 20 GLY CA C -4.884 -5.248 7.341 1.00 . A A . 20 GLY CA 1 1
17 35359 1 1 20 GLY H H -5.166 -5.997 5.378 1.00 . A A . 20 GLY H 1 1
17 35360 1 1 20 GLY HA2 H -4.867 -6.285 7.643 1.00 . A A . 20 GLY HA2 1 1
17 35361 1 1 20 GLY HA3 H -5.675 -4.742 7.875 1.00 . A A . 20 GLY HA3 1 1
17 35362 1 1 20 GLY N N -5.159 -5.177 5.915 1.00 . A A . 20 GLY N 1 1
17 35363 1 1 20 GLY O O -3.268 -4.376 8.874 1.00 . A A . 20 GLY O 1 1
17 35364 1 1 21 ARG C C -1.464 -2.251 6.661 1.00 . A A . 21 ARG C 1 1
17 35365 1 1 21 ARG CA C -1.435 -3.764 6.865 1.00 . A A . 21 ARG CA 1 1
17 35366 1 1 21 ARG CB C -0.480 -4.464 5.880 1.00 . A A . 21 ARG CB 1 1
17 35367 1 1 21 ARG CD C 1.664 -3.181 6.309 1.00 . A A . 21 ARG CD 1 1
17 35368 1 1 21 ARG CG C 0.629 -3.609 5.284 1.00 . A A . 21 ARG CG 1 1
17 35369 1 1 21 ARG CZ C 3.066 -4.845 7.442 1.00 . A A . 21 ARG CZ 1 1
17 35370 1 1 21 ARG H H -3.065 -4.543 5.786 1.00 . A A . 21 ARG H 1 1
17 35371 1 1 21 ARG HA H -1.114 -3.972 7.872 1.00 . A A . 21 ARG HA 1 1
17 35372 1 1 21 ARG HB2 H -0.012 -5.285 6.394 1.00 . A A . 21 ARG HB2 1 1
17 35373 1 1 21 ARG HB3 H -1.067 -4.865 5.065 1.00 . A A . 21 ARG HB3 1 1
17 35374 1 1 21 ARG HD2 H 2.589 -2.982 5.788 1.00 . A A . 21 ARG HD2 1 1
17 35375 1 1 21 ARG HD3 H 1.328 -2.277 6.787 1.00 . A A . 21 ARG HD3 1 1
17 35376 1 1 21 ARG HE H 1.201 -4.362 7.992 1.00 . A A . 21 ARG HE 1 1
17 35377 1 1 21 ARG HG2 H 1.126 -4.178 4.512 1.00 . A A . 21 ARG HG2 1 1
17 35378 1 1 21 ARG HG3 H 0.187 -2.725 4.845 1.00 . A A . 21 ARG HG3 1 1
17 35379 1 1 21 ARG HH11 H 3.842 -4.089 5.733 1.00 . A A . 21 ARG HH11 1 1
17 35380 1 1 21 ARG HH12 H 4.882 -5.160 6.612 1.00 . A A . 21 ARG HH12 1 1
17 35381 1 1 21 ARG HH21 H 2.544 -5.812 9.139 1.00 . A A . 21 ARG HH21 1 1
17 35382 1 1 21 ARG HH22 H 4.140 -6.164 8.546 1.00 . A A . 21 ARG HH22 1 1
17 35383 1 1 21 ARG N N -2.757 -4.337 6.693 1.00 . A A . 21 ARG N 1 1
17 35384 1 1 21 ARG NE N 1.917 -4.193 7.327 1.00 . A A . 21 ARG NE 1 1
17 35385 1 1 21 ARG NH1 N 4.004 -4.689 6.520 1.00 . A A . 21 ARG NH1 1 1
17 35386 1 1 21 ARG NH2 N 3.261 -5.674 8.456 1.00 . A A . 21 ARG NH2 1 1
17 35387 1 1 21 ARG O O -0.793 -1.503 7.377 1.00 . A A . 21 ARG O 1 1
17 35388 1 1 22 ILE C C -3.397 0.311 6.192 1.00 . A A . 22 ILE C 1 1
17 35389 1 1 22 ILE CA C -2.327 -0.396 5.366 1.00 . A A . 22 ILE CA 1 1
17 35390 1 1 22 ILE CB C -2.652 -0.219 3.863 1.00 . A A . 22 ILE CB 1 1
17 35391 1 1 22 ILE CD1 C -1.814 -0.767 1.518 1.00 . A A . 22 ILE CD1 1 1
17 35392 1 1 22 ILE CG1 C -1.506 -0.752 2.999 1.00 . A A . 22 ILE CG1 1 1
17 35393 1 1 22 ILE CG2 C -2.945 1.236 3.529 1.00 . A A . 22 ILE CG2 1 1
17 35394 1 1 22 ILE H H -2.782 -2.451 5.182 1.00 . A A . 22 ILE H 1 1
17 35395 1 1 22 ILE HA H -1.368 0.051 5.563 1.00 . A A . 22 ILE HA 1 1
17 35396 1 1 22 ILE HB H -3.542 -0.790 3.647 1.00 . A A . 22 ILE HB 1 1
17 35397 1 1 22 ILE HD11 H -2.677 -1.392 1.337 1.00 . A A . 22 ILE HD11 1 1
17 35398 1 1 22 ILE HD12 H -2.021 0.239 1.183 1.00 . A A . 22 ILE HD12 1 1
17 35399 1 1 22 ILE HD13 H -0.966 -1.159 0.979 1.00 . A A . 22 ILE HD13 1 1
17 35400 1 1 22 ILE HG12 H -0.635 -0.131 3.147 1.00 . A A . 22 ILE HG12 1 1
17 35401 1 1 22 ILE HG13 H -1.278 -1.762 3.302 1.00 . A A . 22 ILE HG13 1 1
17 35402 1 1 22 ILE HG21 H -3.770 1.583 4.133 1.00 . A A . 22 ILE HG21 1 1
17 35403 1 1 22 ILE HG22 H -2.071 1.835 3.730 1.00 . A A . 22 ILE HG22 1 1
17 35404 1 1 22 ILE HG23 H -3.205 1.314 2.484 1.00 . A A . 22 ILE HG23 1 1
17 35405 1 1 22 ILE N N -2.251 -1.808 5.697 1.00 . A A . 22 ILE N 1 1
17 35406 1 1 22 ILE O O -3.098 1.251 6.924 1.00 . A A . 22 ILE O 1 1
17 35407 1 1 23 LEU C C -6.151 -0.378 8.056 1.00 . A A . 23 LEU C 1 1
17 35408 1 1 23 LEU CA C -5.714 0.462 6.856 1.00 . A A . 23 LEU CA 1 1
17 35409 1 1 23 LEU CB C -6.906 0.908 5.962 1.00 . A A . 23 LEU CB 1 1
17 35410 1 1 23 LEU CD1 C -6.677 -0.772 4.068 1.00 . A A . 23 LEU CD1 1 1
17 35411 1 1 23 LEU CD2 C -8.343 -1.176 5.896 1.00 . A A . 23 LEU CD2 1 1
17 35412 1 1 23 LEU CG C -7.623 -0.127 5.067 1.00 . A A . 23 LEU CG 1 1
17 35413 1 1 23 LEU H H -4.826 -0.934 5.532 1.00 . A A . 23 LEU H 1 1
17 35414 1 1 23 LEU HA H -5.279 1.359 7.268 1.00 . A A . 23 LEU HA 1 1
17 35415 1 1 23 LEU HB2 H -7.651 1.335 6.613 1.00 . A A . 23 LEU HB2 1 1
17 35416 1 1 23 LEU HB3 H -6.545 1.699 5.318 1.00 . A A . 23 LEU HB3 1 1
17 35417 1 1 23 LEU HD11 H -6.251 -0.011 3.432 1.00 . A A . 23 LEU HD11 1 1
17 35418 1 1 23 LEU HD12 H -5.886 -1.280 4.601 1.00 . A A . 23 LEU HD12 1 1
17 35419 1 1 23 LEU HD13 H -7.220 -1.485 3.464 1.00 . A A . 23 LEU HD13 1 1
17 35420 1 1 23 LEU HD21 H -9.078 -0.696 6.524 1.00 . A A . 23 LEU HD21 1 1
17 35421 1 1 23 LEU HD22 H -8.836 -1.876 5.236 1.00 . A A . 23 LEU HD22 1 1
17 35422 1 1 23 LEU HD23 H -7.629 -1.702 6.510 1.00 . A A . 23 LEU HD23 1 1
17 35423 1 1 23 LEU HG H -8.375 0.394 4.492 1.00 . A A . 23 LEU HG 1 1
17 35424 1 1 23 LEU N N -4.637 -0.159 6.104 1.00 . A A . 23 LEU N 1 1
17 35425 1 1 23 LEU O O -7.033 0.036 8.812 1.00 . A A . 23 LEU O 1 1
17 35426 1 1 24 GLY C C -5.837 -1.705 10.691 1.00 . A A . 24 GLY C 1 1
17 35427 1 1 24 GLY CA C -5.869 -2.419 9.352 1.00 . A A . 24 GLY CA 1 1
17 35428 1 1 24 GLY H H -4.841 -1.837 7.588 1.00 . A A . 24 GLY H 1 1
17 35429 1 1 24 GLY HA2 H -5.169 -3.240 9.380 1.00 . A A . 24 GLY HA2 1 1
17 35430 1 1 24 GLY HA3 H -6.862 -2.814 9.193 1.00 . A A . 24 GLY HA3 1 1
17 35431 1 1 24 GLY N N -5.527 -1.547 8.237 1.00 . A A . 24 GLY N 1 1
17 35432 1 1 24 GLY O O -6.882 -1.306 11.205 1.00 . A A . 24 GLY O 1 1
17 35433 1 1 25 PRO C C -4.290 0.708 12.261 1.00 . A A . 25 PRO C 1 1
17 35434 1 1 25 PRO CA C -4.500 -0.780 12.525 1.00 . A A . 25 PRO CA 1 1
17 35435 1 1 25 PRO CB C -3.253 -1.401 13.146 1.00 . A A . 25 PRO CB 1 1
17 35436 1 1 25 PRO CD C -3.369 -2.108 10.838 1.00 . A A . 25 PRO CD 1 1
17 35437 1 1 25 PRO CG C -2.420 -1.831 11.982 1.00 . A A . 25 PRO CG 1 1
17 35438 1 1 25 PRO HA H -5.344 -0.917 13.186 1.00 . A A . 25 PRO HA 1 1
17 35439 1 1 25 PRO HB2 H -2.741 -0.661 13.745 1.00 . A A . 25 PRO HB2 1 1
17 35440 1 1 25 PRO HB3 H -3.532 -2.242 13.762 1.00 . A A . 25 PRO HB3 1 1
17 35441 1 1 25 PRO HD2 H -3.028 -1.615 9.939 1.00 . A A . 25 PRO HD2 1 1
17 35442 1 1 25 PRO HD3 H -3.458 -3.172 10.672 1.00 . A A . 25 PRO HD3 1 1
17 35443 1 1 25 PRO HG2 H -1.735 -1.040 11.713 1.00 . A A . 25 PRO HG2 1 1
17 35444 1 1 25 PRO HG3 H -1.873 -2.727 12.237 1.00 . A A . 25 PRO HG3 1 1
17 35445 1 1 25 PRO N N -4.654 -1.539 11.291 1.00 . A A . 25 PRO N 1 1
17 35446 1 1 25 PRO O O -4.405 1.535 13.163 1.00 . A A . 25 PRO O 1 1
17 35447 1 1 26 ARG C C -4.564 3.007 9.639 1.00 . A A . 26 ARG C 1 1
17 35448 1 1 26 ARG CA C -3.601 2.397 10.654 1.00 . A A . 26 ARG CA 1 1
17 35449 1 1 26 ARG CB C -2.177 2.418 10.100 1.00 . A A . 26 ARG CB 1 1
17 35450 1 1 26 ARG CD C 0.267 2.043 10.539 1.00 . A A . 26 ARG CD 1 1
17 35451 1 1 26 ARG CG C -1.118 2.153 11.152 1.00 . A A . 26 ARG CG 1 1
17 35452 1 1 26 ARG CZ C 1.491 0.116 9.605 1.00 . A A . 26 ARG CZ 1 1
17 35453 1 1 26 ARG H H -3.999 0.349 10.318 1.00 . A A . 26 ARG H 1 1
17 35454 1 1 26 ARG HA H -3.627 2.991 11.558 1.00 . A A . 26 ARG HA 1 1
17 35455 1 1 26 ARG HB2 H -2.089 1.662 9.334 1.00 . A A . 26 ARG HB2 1 1
17 35456 1 1 26 ARG HB3 H -1.985 3.386 9.663 1.00 . A A . 26 ARG HB3 1 1
17 35457 1 1 26 ARG HD2 H 0.458 2.929 9.951 1.00 . A A . 26 ARG HD2 1 1
17 35458 1 1 26 ARG HD3 H 0.993 1.976 11.335 1.00 . A A . 26 ARG HD3 1 1
17 35459 1 1 26 ARG HE H -0.386 0.625 9.127 1.00 . A A . 26 ARG HE 1 1
17 35460 1 1 26 ARG HG2 H -1.122 2.966 11.864 1.00 . A A . 26 ARG HG2 1 1
17 35461 1 1 26 ARG HG3 H -1.353 1.229 11.658 1.00 . A A . 26 ARG HG3 1 1
17 35462 1 1 26 ARG HH11 H 2.543 1.208 10.958 1.00 . A A . 26 ARG HH11 1 1
17 35463 1 1 26 ARG HH12 H 3.391 -0.150 10.271 1.00 . A A . 26 ARG HH12 1 1
17 35464 1 1 26 ARG HH21 H 0.714 -1.180 8.250 1.00 . A A . 26 ARG HH21 1 1
17 35465 1 1 26 ARG HH22 H 2.345 -1.512 8.756 1.00 . A A . 26 ARG HH22 1 1
17 35466 1 1 26 ARG N N -3.972 1.038 11.015 1.00 . A A . 26 ARG N 1 1
17 35467 1 1 26 ARG NE N 0.391 0.866 9.678 1.00 . A A . 26 ARG NE 1 1
17 35468 1 1 26 ARG NH1 N 2.557 0.414 10.337 1.00 . A A . 26 ARG NH1 1 1
17 35469 1 1 26 ARG NH2 N 1.520 -0.942 8.805 1.00 . A A . 26 ARG NH2 1 1
17 35470 1 1 26 ARG O O -4.185 3.913 8.905 1.00 . A A . 26 ARG O 1 1
17 35471 1 1 27 GLY C C -6.959 4.615 8.964 1.00 . A A . 27 GLY C 1 1
17 35472 1 1 27 GLY CA C -6.811 3.127 8.727 1.00 . A A . 27 GLY CA 1 1
17 35473 1 1 27 GLY H H -6.051 1.757 10.167 1.00 . A A . 27 GLY H 1 1
17 35474 1 1 27 GLY HA2 H -7.764 2.647 8.904 1.00 . A A . 27 GLY HA2 1 1
17 35475 1 1 27 GLY HA3 H -6.517 2.963 7.701 1.00 . A A . 27 GLY HA3 1 1
17 35476 1 1 27 GLY N N -5.809 2.530 9.605 1.00 . A A . 27 GLY N 1 1
17 35477 1 1 27 GLY O O -7.296 5.379 8.053 1.00 . A A . 27 GLY O 1 1
17 35478 1 1 28 LEU C C -5.802 7.261 9.680 1.00 . A A . 28 LEU C 1 1
17 35479 1 1 28 LEU CA C -6.699 6.420 10.583 1.00 . A A . 28 LEU CA 1 1
17 35480 1 1 28 LEU CB C -6.250 6.570 12.038 1.00 . A A . 28 LEU CB 1 1
17 35481 1 1 28 LEU CD1 C -6.526 5.964 14.453 1.00 . A A . 28 LEU CD1 1 1
17 35482 1 1 28 LEU CD2 C -8.526 6.542 13.075 1.00 . A A . 28 LEU CD2 1 1
17 35483 1 1 28 LEU CG C -7.152 5.893 13.070 1.00 . A A . 28 LEU CG 1 1
17 35484 1 1 28 LEU H H -6.444 4.345 10.865 1.00 . A A . 28 LEU H 1 1
17 35485 1 1 28 LEU HA H -7.715 6.772 10.491 1.00 . A A . 28 LEU HA 1 1
17 35486 1 1 28 LEU HB2 H -5.256 6.155 12.129 1.00 . A A . 28 LEU HB2 1 1
17 35487 1 1 28 LEU HB3 H -6.204 7.623 12.269 1.00 . A A . 28 LEU HB3 1 1
17 35488 1 1 28 LEU HD11 H -6.383 6.998 14.730 1.00 . A A . 28 LEU HD11 1 1
17 35489 1 1 28 LEU HD12 H -7.179 5.488 15.169 1.00 . A A . 28 LEU HD12 1 1
17 35490 1 1 28 LEU HD13 H -5.572 5.458 14.444 1.00 . A A . 28 LEU HD13 1 1
17 35491 1 1 28 LEU HD21 H -8.424 7.599 13.278 1.00 . A A . 28 LEU HD21 1 1
17 35492 1 1 28 LEU HD22 H -8.994 6.404 12.112 1.00 . A A . 28 LEU HD22 1 1
17 35493 1 1 28 LEU HD23 H -9.135 6.087 13.842 1.00 . A A . 28 LEU HD23 1 1
17 35494 1 1 28 LEU HG H -7.272 4.852 12.809 1.00 . A A . 28 LEU HG 1 1
17 35495 1 1 28 LEU N N -6.674 5.020 10.194 1.00 . A A . 28 LEU N 1 1
17 35496 1 1 28 LEU O O -6.092 8.431 9.438 1.00 . A A . 28 LEU O 1 1
17 35497 1 1 29 THR C C -4.427 7.803 7.020 1.00 . A A . 29 THR C 1 1
17 35498 1 1 29 THR CA C -3.782 7.396 8.343 1.00 . A A . 29 THR CA 1 1
17 35499 1 1 29 THR CB C -2.459 6.607 8.107 1.00 . A A . 29 THR CB 1 1
17 35500 1 1 29 THR CG2 C -2.571 5.614 6.955 1.00 . A A . 29 THR CG2 1 1
17 35501 1 1 29 THR H H -4.576 5.707 9.338 1.00 . A A . 29 THR H 1 1
17 35502 1 1 29 THR HA H -3.535 8.300 8.873 1.00 . A A . 29 THR HA 1 1
17 35503 1 1 29 THR HB H -2.223 6.058 9.009 1.00 . A A . 29 THR HB 1 1
17 35504 1 1 29 THR HG1 H -1.438 8.266 8.444 1.00 . A A . 29 THR HG1 1 1
17 35505 1 1 29 THR HG21 H -2.833 6.141 6.050 1.00 . A A . 29 THR HG21 1 1
17 35506 1 1 29 THR HG22 H -1.624 5.112 6.818 1.00 . A A . 29 THR HG22 1 1
17 35507 1 1 29 THR HG23 H -3.335 4.886 7.182 1.00 . A A . 29 THR HG23 1 1
17 35508 1 1 29 THR N N -4.727 6.662 9.167 1.00 . A A . 29 THR N 1 1
17 35509 1 1 29 THR O O -4.262 8.935 6.580 1.00 . A A . 29 THR O 1 1
17 35510 1 1 29 THR OG1 O -1.389 7.518 7.827 1.00 . A A . 29 THR OG1 1 1
17 35511 1 1 30 ALA C C -6.888 8.352 5.405 1.00 . A A . 30 ALA C 1 1
17 35512 1 1 30 ALA CA C -5.903 7.217 5.179 1.00 . A A . 30 ALA CA 1 1
17 35513 1 1 30 ALA CB C -6.614 5.984 4.637 1.00 . A A . 30 ALA CB 1 1
17 35514 1 1 30 ALA H H -5.374 6.040 6.864 1.00 . A A . 30 ALA H 1 1
17 35515 1 1 30 ALA HA H -5.159 7.530 4.461 1.00 . A A . 30 ALA HA 1 1
17 35516 1 1 30 ALA HB1 H -7.380 5.676 5.331 1.00 . A A . 30 ALA HB1 1 1
17 35517 1 1 30 ALA HB2 H -5.901 5.183 4.508 1.00 . A A . 30 ALA HB2 1 1
17 35518 1 1 30 ALA HB3 H -7.067 6.220 3.684 1.00 . A A . 30 ALA HB3 1 1
17 35519 1 1 30 ALA N N -5.225 6.911 6.434 1.00 . A A . 30 ALA N 1 1
17 35520 1 1 30 ALA O O -7.077 9.226 4.558 1.00 . A A . 30 ALA O 1 1
17 35521 1 1 31 LYS C C -7.699 10.710 7.162 1.00 . A A . 31 LYS C 1 1
17 35522 1 1 31 LYS CA C -8.410 9.364 7.018 1.00 . A A . 31 LYS CA 1 1
17 35523 1 1 31 LYS CB C -9.006 8.961 8.363 1.00 . A A . 31 LYS CB 1 1
17 35524 1 1 31 LYS CD C -10.628 9.456 10.219 1.00 . A A . 31 LYS CD 1 1
17 35525 1 1 31 LYS CE C -11.797 10.323 10.666 1.00 . A A . 31 LYS CE 1 1
17 35526 1 1 31 LYS CG C -10.137 9.856 8.835 1.00 . A A . 31 LYS CG 1 1
17 35527 1 1 31 LYS H H -7.292 7.584 7.196 1.00 . A A . 31 LYS H 1 1
17 35528 1 1 31 LYS HA H -9.197 9.448 6.284 1.00 . A A . 31 LYS HA 1 1
17 35529 1 1 31 LYS HB2 H -9.378 7.950 8.290 1.00 . A A . 31 LYS HB2 1 1
17 35530 1 1 31 LYS HB3 H -8.212 8.996 9.100 1.00 . A A . 31 LYS HB3 1 1
17 35531 1 1 31 LYS HD2 H -10.945 8.425 10.195 1.00 . A A . 31 LYS HD2 1 1
17 35532 1 1 31 LYS HD3 H -9.818 9.570 10.925 1.00 . A A . 31 LYS HD3 1 1
17 35533 1 1 31 LYS HE2 H -12.607 10.199 9.962 1.00 . A A . 31 LYS HE2 1 1
17 35534 1 1 31 LYS HE3 H -12.117 9.992 11.643 1.00 . A A . 31 LYS HE3 1 1
17 35535 1 1 31 LYS HG2 H -9.785 10.876 8.872 1.00 . A A . 31 LYS HG2 1 1
17 35536 1 1 31 LYS HG3 H -10.958 9.782 8.136 1.00 . A A . 31 LYS HG3 1 1
17 35537 1 1 31 LYS HZ1 H -11.095 12.099 9.806 1.00 . A A . 31 LYS HZ1 1 1
17 35538 1 1 31 LYS HZ2 H -12.269 12.334 11.006 1.00 . A A . 31 LYS HZ2 1 1
17 35539 1 1 31 LYS HZ3 H -10.686 11.921 11.442 1.00 . A A . 31 LYS HZ3 1 1
17 35540 1 1 31 LYS N N -7.482 8.332 6.588 1.00 . A A . 31 LYS N 1 1
17 35541 1 1 31 LYS NZ N -11.437 11.766 10.735 1.00 . A A . 31 LYS NZ 1 1
17 35542 1 1 31 LYS O O -8.254 11.761 6.842 1.00 . A A . 31 LYS O 1 1
17 35543 1 1 32 GLN C C -5.241 12.458 6.539 1.00 . A A . 32 GLN C 1 1
17 35544 1 1 32 GLN CA C -5.694 11.886 7.871 1.00 . A A . 32 GLN CA 1 1
17 35545 1 1 32 GLN CB C -4.475 11.623 8.762 1.00 . A A . 32 GLN CB 1 1
17 35546 1 1 32 GLN CD C -5.863 11.868 10.863 1.00 . A A . 32 GLN CD 1 1
17 35547 1 1 32 GLN CG C -4.817 11.055 10.129 1.00 . A A . 32 GLN CG 1 1
17 35548 1 1 32 GLN H H -6.080 9.801 7.899 1.00 . A A . 32 GLN H 1 1
17 35549 1 1 32 GLN HA H -6.333 12.608 8.356 1.00 . A A . 32 GLN HA 1 1
17 35550 1 1 32 GLN HB2 H -3.823 10.923 8.261 1.00 . A A . 32 GLN HB2 1 1
17 35551 1 1 32 GLN HB3 H -3.944 12.552 8.906 1.00 . A A . 32 GLN HB3 1 1
17 35552 1 1 32 GLN HE21 H -7.301 10.757 10.070 1.00 . A A . 32 GLN HE21 1 1
17 35553 1 1 32 GLN HE22 H -7.826 12.015 11.137 1.00 . A A . 32 GLN HE22 1 1
17 35554 1 1 32 GLN HG2 H -5.192 10.051 10.002 1.00 . A A . 32 GLN HG2 1 1
17 35555 1 1 32 GLN HG3 H -3.918 11.027 10.729 1.00 . A A . 32 GLN HG3 1 1
17 35556 1 1 32 GLN N N -6.473 10.669 7.666 1.00 . A A . 32 GLN N 1 1
17 35557 1 1 32 GLN NE2 N -7.122 11.512 10.669 1.00 . A A . 32 GLN NE2 1 1
17 35558 1 1 32 GLN O O -5.193 13.673 6.363 1.00 . A A . 32 GLN O 1 1
17 35559 1 1 32 GLN OE1 O -5.544 12.801 11.602 1.00 . A A . 32 GLN OE1 1 1
17 35560 1 1 33 LEU C C -5.500 12.785 3.558 1.00 . A A . 33 LEU C 1 1
17 35561 1 1 33 LEU CA C -4.427 12.012 4.302 1.00 . A A . 33 LEU CA 1 1
17 35562 1 1 33 LEU CB C -3.939 10.825 3.457 1.00 . A A . 33 LEU CB 1 1
17 35563 1 1 33 LEU CD1 C -2.283 8.942 3.171 1.00 . A A . 33 LEU CD1 1 1
17 35564 1 1 33 LEU CD2 C -2.041 10.541 5.093 1.00 . A A . 33 LEU CD2 1 1
17 35565 1 1 33 LEU CG C -3.019 9.824 4.173 1.00 . A A . 33 LEU CG 1 1
17 35566 1 1 33 LEU H H -5.016 10.618 5.785 1.00 . A A . 33 LEU H 1 1
17 35567 1 1 33 LEU HA H -3.599 12.683 4.473 1.00 . A A . 33 LEU HA 1 1
17 35568 1 1 33 LEU HB2 H -4.807 10.289 3.101 1.00 . A A . 33 LEU HB2 1 1
17 35569 1 1 33 LEU HB3 H -3.407 11.218 2.603 1.00 . A A . 33 LEU HB3 1 1
17 35570 1 1 33 LEU HD11 H -1.699 9.560 2.504 1.00 . A A . 33 LEU HD11 1 1
17 35571 1 1 33 LEU HD12 H -1.624 8.265 3.699 1.00 . A A . 33 LEU HD12 1 1
17 35572 1 1 33 LEU HD13 H -2.998 8.371 2.599 1.00 . A A . 33 LEU HD13 1 1
17 35573 1 1 33 LEU HD21 H -1.468 11.258 4.524 1.00 . A A . 33 LEU HD21 1 1
17 35574 1 1 33 LEU HD22 H -2.596 11.051 5.871 1.00 . A A . 33 LEU HD22 1 1
17 35575 1 1 33 LEU HD23 H -1.376 9.819 5.541 1.00 . A A . 33 LEU HD23 1 1
17 35576 1 1 33 LEU HG H -3.627 9.175 4.788 1.00 . A A . 33 LEU HG 1 1
17 35577 1 1 33 LEU N N -4.923 11.578 5.598 1.00 . A A . 33 LEU N 1 1
17 35578 1 1 33 LEU O O -5.217 13.834 3.002 1.00 . A A . 33 LEU O 1 1
17 35579 1 1 34 GLU C C -8.126 14.329 3.566 1.00 . A A . 34 GLU C 1 1
17 35580 1 1 34 GLU CA C -7.800 13.013 2.875 1.00 . A A . 34 GLU CA 1 1
17 35581 1 1 34 GLU CB C -9.058 12.150 2.740 1.00 . A A . 34 GLU CB 1 1
17 35582 1 1 34 GLU CD C -10.902 10.877 3.902 1.00 . A A . 34 GLU CD 1 1
17 35583 1 1 34 GLU CG C -9.541 11.527 4.041 1.00 . A A . 34 GLU CG 1 1
17 35584 1 1 34 GLU H H -6.938 11.501 4.097 1.00 . A A . 34 GLU H 1 1
17 35585 1 1 34 GLU HA H -7.424 13.234 1.879 1.00 . A A . 34 GLU HA 1 1
17 35586 1 1 34 GLU HB2 H -9.854 12.764 2.349 1.00 . A A . 34 GLU HB2 1 1
17 35587 1 1 34 GLU HB3 H -8.853 11.357 2.038 1.00 . A A . 34 GLU HB3 1 1
17 35588 1 1 34 GLU HG2 H -8.830 10.775 4.352 1.00 . A A . 34 GLU HG2 1 1
17 35589 1 1 34 GLU HG3 H -9.601 12.299 4.794 1.00 . A A . 34 GLU HG3 1 1
17 35590 1 1 34 GLU N N -6.736 12.315 3.586 1.00 . A A . 34 GLU N 1 1
17 35591 1 1 34 GLU O O -8.394 15.339 2.916 1.00 . A A . 34 GLU O 1 1
17 35592 1 1 34 GLU OE1 O -10.976 9.764 3.333 1.00 . A A . 34 GLU OE1 1 1
17 35593 1 1 34 GLU OE2 O -11.903 11.465 4.366 1.00 . A A . 34 GLU OE2 1 1
17 35594 1 1 35 ALA C C -7.267 16.563 5.449 1.00 . A A . 35 ALA C 1 1
17 35595 1 1 35 ALA CA C -8.339 15.502 5.678 1.00 . A A . 35 ALA CA 1 1
17 35596 1 1 35 ALA CB C -8.421 15.152 7.155 1.00 . A A . 35 ALA CB 1 1
17 35597 1 1 35 ALA H H -7.872 13.467 5.348 1.00 . A A . 35 ALA H 1 1
17 35598 1 1 35 ALA HA H -9.295 15.897 5.371 1.00 . A A . 35 ALA HA 1 1
17 35599 1 1 35 ALA HB1 H -8.681 16.035 7.720 1.00 . A A . 35 ALA HB1 1 1
17 35600 1 1 35 ALA HB2 H -9.176 14.394 7.305 1.00 . A A . 35 ALA HB2 1 1
17 35601 1 1 35 ALA HB3 H -7.465 14.779 7.490 1.00 . A A . 35 ALA HB3 1 1
17 35602 1 1 35 ALA N N -8.078 14.310 4.890 1.00 . A A . 35 ALA N 1 1
17 35603 1 1 35 ALA O O -7.570 17.748 5.313 1.00 . A A . 35 ALA O 1 1
17 35604 1 1 36 GLU C C -4.518 17.360 3.849 1.00 . A A . 36 GLU C 1 1
17 35605 1 1 36 GLU CA C -4.892 17.049 5.292 1.00 . A A . 36 GLU CA 1 1
17 35606 1 1 36 GLU CB C -3.676 16.490 6.029 1.00 . A A . 36 GLU CB 1 1
17 35607 1 1 36 GLU CD C -3.586 18.350 7.702 1.00 . A A . 36 GLU CD 1 1
17 35608 1 1 36 GLU CG C -3.650 16.853 7.501 1.00 . A A . 36 GLU CG 1 1
17 35609 1 1 36 GLU H H -5.842 15.164 5.456 1.00 . A A . 36 GLU H 1 1
17 35610 1 1 36 GLU HA H -5.185 17.970 5.771 1.00 . A A . 36 GLU HA 1 1
17 35611 1 1 36 GLU HB2 H -3.680 15.413 5.944 1.00 . A A . 36 GLU HB2 1 1
17 35612 1 1 36 GLU HB3 H -2.780 16.878 5.569 1.00 . A A . 36 GLU HB3 1 1
17 35613 1 1 36 GLU HG2 H -4.545 16.473 7.974 1.00 . A A . 36 GLU HG2 1 1
17 35614 1 1 36 GLU HG3 H -2.782 16.404 7.957 1.00 . A A . 36 GLU HG3 1 1
17 35615 1 1 36 GLU N N -6.016 16.129 5.401 1.00 . A A . 36 GLU N 1 1
17 35616 1 1 36 GLU O O -4.420 18.527 3.472 1.00 . A A . 36 GLU O 1 1
17 35617 1 1 36 GLU OE1 O -2.536 18.954 7.406 1.00 . A A . 36 GLU OE1 1 1
17 35618 1 1 36 GLU OE2 O -4.583 18.928 8.179 1.00 . A A . 36 GLU OE2 1 1
17 35619 1 1 37 THR C C -4.912 17.053 0.768 1.00 . A A . 37 THR C 1 1
17 35620 1 1 37 THR CA C -3.807 16.546 1.689 1.00 . A A . 37 THR CA 1 1
17 35621 1 1 37 THR CB C -3.182 15.269 1.078 1.00 . A A . 37 THR CB 1 1
17 35622 1 1 37 THR CG2 C -2.189 14.634 2.042 1.00 . A A . 37 THR CG2 1 1
17 35623 1 1 37 THR H H -4.511 15.421 3.343 1.00 . A A . 37 THR H 1 1
17 35624 1 1 37 THR HA H -3.034 17.293 1.752 1.00 . A A . 37 THR HA 1 1
17 35625 1 1 37 THR HB H -2.655 15.543 0.174 1.00 . A A . 37 THR HB 1 1
17 35626 1 1 37 THR HG1 H -4.573 13.951 1.561 1.00 . A A . 37 THR HG1 1 1
17 35627 1 1 37 THR HG21 H -2.687 14.400 2.972 1.00 . A A . 37 THR HG21 1 1
17 35628 1 1 37 THR HG22 H -1.797 13.727 1.608 1.00 . A A . 37 THR HG22 1 1
17 35629 1 1 37 THR HG23 H -1.377 15.323 2.231 1.00 . A A . 37 THR HG23 1 1
17 35630 1 1 37 THR N N -4.312 16.334 3.036 1.00 . A A . 37 THR N 1 1
17 35631 1 1 37 THR O O -4.645 17.667 -0.264 1.00 . A A . 37 THR O 1 1
17 35632 1 1 37 THR OG1 O -4.201 14.320 0.748 1.00 . A A . 37 THR OG1 1 1
17 35633 1 1 38 GLY C C -7.541 15.977 -0.666 1.00 . A A . 38 GLY C 1 1
17 35634 1 1 38 GLY CA C -7.285 17.104 0.302 1.00 . A A . 38 GLY CA 1 1
17 35635 1 1 38 GLY H H -6.311 16.401 2.044 1.00 . A A . 38 GLY H 1 1
17 35636 1 1 38 GLY HA2 H -7.078 18.006 -0.252 1.00 . A A . 38 GLY HA2 1 1
17 35637 1 1 38 GLY HA3 H -8.169 17.247 0.908 1.00 . A A . 38 GLY HA3 1 1
17 35638 1 1 38 GLY N N -6.157 16.800 1.161 1.00 . A A . 38 GLY N 1 1
17 35639 1 1 38 GLY O O -8.483 16.013 -1.457 1.00 . A A . 38 GLY O 1 1
17 35640 1 1 39 CYS C C -7.419 12.668 -0.598 1.00 . A A . 39 CYS C 1 1
17 35641 1 1 39 CYS CA C -6.842 13.792 -1.406 1.00 . A A . 39 CYS CA 1 1
17 35642 1 1 39 CYS CB C -5.502 13.355 -1.960 1.00 . A A . 39 CYS CB 1 1
17 35643 1 1 39 CYS H H -5.936 15.027 0.031 1.00 . A A . 39 CYS H 1 1
17 35644 1 1 39 CYS HA H -7.508 14.014 -2.217 1.00 . A A . 39 CYS HA 1 1
17 35645 1 1 39 CYS HB2 H -5.159 14.084 -2.679 1.00 . A A . 39 CYS HB2 1 1
17 35646 1 1 39 CYS HB3 H -4.781 13.284 -1.152 1.00 . A A . 39 CYS HB3 1 1
17 35647 1 1 39 CYS HG H -5.427 10.824 -1.848 1.00 . A A . 39 CYS HG 1 1
17 35648 1 1 39 CYS N N -6.691 14.972 -0.596 1.00 . A A . 39 CYS N 1 1
17 35649 1 1 39 CYS O O -6.798 12.195 0.353 1.00 . A A . 39 CYS O 1 1
17 35650 1 1 39 CYS SG S -5.547 11.759 -2.778 1.00 . A A . 39 CYS SG 1 1
17 35651 1 1 40 LYS C C -8.521 9.827 -0.920 1.00 . A A . 40 LYS C 1 1
17 35652 1 1 40 LYS CA C -9.165 11.071 -0.359 1.00 . A A . 40 LYS CA 1 1
17 35653 1 1 40 LYS CB C -10.670 11.051 -0.570 1.00 . A A . 40 LYS CB 1 1
17 35654 1 1 40 LYS CD C -12.844 9.898 -0.101 1.00 . A A . 40 LYS CD 1 1
17 35655 1 1 40 LYS CE C -13.568 8.962 0.853 1.00 . A A . 40 LYS CE 1 1
17 35656 1 1 40 LYS CG C -11.361 9.939 0.194 1.00 . A A . 40 LYS CG 1 1
17 35657 1 1 40 LYS H H -9.045 12.635 -1.748 1.00 . A A . 40 LYS H 1 1
17 35658 1 1 40 LYS HA H -8.952 11.132 0.699 1.00 . A A . 40 LYS HA 1 1
17 35659 1 1 40 LYS HB2 H -11.076 12.000 -0.239 1.00 . A A . 40 LYS HB2 1 1
17 35660 1 1 40 LYS HB3 H -10.877 10.924 -1.622 1.00 . A A . 40 LYS HB3 1 1
17 35661 1 1 40 LYS HD2 H -13.247 10.895 0.007 1.00 . A A . 40 LYS HD2 1 1
17 35662 1 1 40 LYS HD3 H -12.993 9.554 -1.114 1.00 . A A . 40 LYS HD3 1 1
17 35663 1 1 40 LYS HE2 H -14.610 8.918 0.574 1.00 . A A . 40 LYS HE2 1 1
17 35664 1 1 40 LYS HE3 H -13.134 7.976 0.764 1.00 . A A . 40 LYS HE3 1 1
17 35665 1 1 40 LYS HG2 H -10.923 8.995 -0.092 1.00 . A A . 40 LYS HG2 1 1
17 35666 1 1 40 LYS HG3 H -11.216 10.100 1.253 1.00 . A A . 40 LYS HG3 1 1
17 35667 1 1 40 LYS HZ1 H -13.821 10.386 2.363 1.00 . A A . 40 LYS HZ1 1 1
17 35668 1 1 40 LYS HZ2 H -14.025 8.789 2.886 1.00 . A A . 40 LYS HZ2 1 1
17 35669 1 1 40 LYS HZ3 H -12.466 9.396 2.588 1.00 . A A . 40 LYS HZ3 1 1
17 35670 1 1 40 LYS N N -8.580 12.208 -0.995 1.00 . A A . 40 LYS N 1 1
17 35671 1 1 40 LYS NZ N -13.462 9.414 2.268 1.00 . A A . 40 LYS NZ 1 1
17 35672 1 1 40 LYS O O -8.898 9.345 -1.985 1.00 . A A . 40 LYS O 1 1
17 35673 1 1 41 ILE C C -7.661 6.931 -0.278 1.00 . A A . 41 ILE C 1 1
17 35674 1 1 41 ILE CA C -6.836 8.141 -0.657 1.00 . A A . 41 ILE CA 1 1
17 35675 1 1 41 ILE CB C -5.417 8.049 -0.057 1.00 . A A . 41 ILE CB 1 1
17 35676 1 1 41 ILE CD1 C -3.407 6.517 0.266 1.00 . A A . 41 ILE CD1 1 1
17 35677 1 1 41 ILE CG1 C -4.789 6.679 -0.334 1.00 . A A . 41 ILE CG1 1 1
17 35678 1 1 41 ILE CG2 C -5.438 8.334 1.442 1.00 . A A . 41 ILE CG2 1 1
17 35679 1 1 41 ILE H H -7.226 9.791 0.594 1.00 . A A . 41 ILE H 1 1
17 35680 1 1 41 ILE HA H -6.751 8.185 -1.736 1.00 . A A . 41 ILE HA 1 1
17 35681 1 1 41 ILE HB H -4.814 8.809 -0.539 1.00 . A A . 41 ILE HB 1 1
17 35682 1 1 41 ILE HD11 H -2.748 7.273 -0.141 1.00 . A A . 41 ILE HD11 1 1
17 35683 1 1 41 ILE HD12 H -3.462 6.633 1.340 1.00 . A A . 41 ILE HD12 1 1
17 35684 1 1 41 ILE HD13 H -3.022 5.538 0.029 1.00 . A A . 41 ILE HD13 1 1
17 35685 1 1 41 ILE HG12 H -5.424 5.908 0.080 1.00 . A A . 41 ILE HG12 1 1
17 35686 1 1 41 ILE HG13 H -4.709 6.537 -1.402 1.00 . A A . 41 ILE HG13 1 1
17 35687 1 1 41 ILE HG21 H -5.862 9.311 1.618 1.00 . A A . 41 ILE HG21 1 1
17 35688 1 1 41 ILE HG22 H -6.037 7.585 1.942 1.00 . A A . 41 ILE HG22 1 1
17 35689 1 1 41 ILE HG23 H -4.430 8.305 1.830 1.00 . A A . 41 ILE HG23 1 1
17 35690 1 1 41 ILE N N -7.520 9.333 -0.224 1.00 . A A . 41 ILE N 1 1
17 35691 1 1 41 ILE O O -7.859 6.629 0.901 1.00 . A A . 41 ILE O 1 1
17 35692 1 1 42 MET C C -8.320 3.879 -1.479 1.00 . A A . 42 MET C 1 1
17 35693 1 1 42 MET CA C -9.038 5.139 -1.067 1.00 . A A . 42 MET CA 1 1
17 35694 1 1 42 MET CB C -10.342 5.293 -1.856 1.00 . A A . 42 MET CB 1 1
17 35695 1 1 42 MET CE C -12.440 7.006 -3.590 1.00 . A A . 42 MET CE 1 1
17 35696 1 1 42 MET CG C -10.132 5.490 -3.352 1.00 . A A . 42 MET CG 1 1
17 35697 1 1 42 MET H H -7.935 6.510 -2.207 1.00 . A A . 42 MET H 1 1
17 35698 1 1 42 MET HA H -9.262 5.094 -0.015 1.00 . A A . 42 MET HA 1 1
17 35699 1 1 42 MET HB2 H -10.941 4.405 -1.712 1.00 . A A . 42 MET HB2 1 1
17 35700 1 1 42 MET HB3 H -10.883 6.146 -1.475 1.00 . A A . 42 MET HB3 1 1
17 35701 1 1 42 MET HE1 H -12.554 6.886 -2.523 1.00 . A A . 42 MET HE1 1 1
17 35702 1 1 42 MET HE2 H -11.812 7.861 -3.792 1.00 . A A . 42 MET HE2 1 1
17 35703 1 1 42 MET HE3 H -13.408 7.157 -4.043 1.00 . A A . 42 MET HE3 1 1
17 35704 1 1 42 MET HG2 H -9.615 6.423 -3.509 1.00 . A A . 42 MET HG2 1 1
17 35705 1 1 42 MET HG3 H -9.527 4.676 -3.727 1.00 . A A . 42 MET HG3 1 1
17 35706 1 1 42 MET N N -8.176 6.263 -1.284 1.00 . A A . 42 MET N 1 1
17 35707 1 1 42 MET O O -7.703 3.821 -2.547 1.00 . A A . 42 MET O 1 1
17 35708 1 1 42 MET SD S -11.680 5.534 -4.276 1.00 . A A . 42 MET SD 1 1
17 35709 1 1 43 VAL C C -8.790 0.863 -1.844 1.00 . A A . 43 VAL C 1 1
17 35710 1 1 43 VAL CA C -7.793 1.613 -0.985 1.00 . A A . 43 VAL CA 1 1
17 35711 1 1 43 VAL CB C -7.425 0.780 0.255 1.00 . A A . 43 VAL CB 1 1
17 35712 1 1 43 VAL CG1 C -6.270 -0.142 -0.070 1.00 . A A . 43 VAL CG1 1 1
17 35713 1 1 43 VAL CG2 C -7.077 1.671 1.444 1.00 . A A . 43 VAL CG2 1 1
17 35714 1 1 43 VAL H H -8.815 2.983 0.228 1.00 . A A . 43 VAL H 1 1
17 35715 1 1 43 VAL HA H -6.896 1.798 -1.560 1.00 . A A . 43 VAL HA 1 1
17 35716 1 1 43 VAL HB H -8.281 0.177 0.518 1.00 . A A . 43 VAL HB 1 1
17 35717 1 1 43 VAL HG11 H -5.420 0.452 -0.377 1.00 . A A . 43 VAL HG11 1 1
17 35718 1 1 43 VAL HG12 H -6.011 -0.718 0.805 1.00 . A A . 43 VAL HG12 1 1
17 35719 1 1 43 VAL HG13 H -6.556 -0.805 -0.872 1.00 . A A . 43 VAL HG13 1 1
17 35720 1 1 43 VAL HG21 H -6.362 2.420 1.137 1.00 . A A . 43 VAL HG21 1 1
17 35721 1 1 43 VAL HG22 H -7.972 2.152 1.808 1.00 . A A . 43 VAL HG22 1 1
17 35722 1 1 43 VAL HG23 H -6.651 1.067 2.230 1.00 . A A . 43 VAL HG23 1 1
17 35723 1 1 43 VAL N N -8.374 2.875 -0.637 1.00 . A A . 43 VAL N 1 1
17 35724 1 1 43 VAL O O -9.867 0.490 -1.382 1.00 . A A . 43 VAL O 1 1
17 35725 1 1 44 ARG C C -8.965 -1.398 -4.217 1.00 . A A . 44 ARG C 1 1
17 35726 1 1 44 ARG CA C -9.349 0.048 -4.035 1.00 . A A . 44 ARG CA 1 1
17 35727 1 1 44 ARG CB C -9.356 0.769 -5.381 1.00 . A A . 44 ARG CB 1 1
17 35728 1 1 44 ARG CD C -10.446 2.589 -6.703 1.00 . A A . 44 ARG CD 1 1
17 35729 1 1 44 ARG CG C -9.961 2.161 -5.334 1.00 . A A . 44 ARG CG 1 1
17 35730 1 1 44 ARG CZ C -12.506 3.659 -7.535 1.00 . A A . 44 ARG CZ 1 1
17 35731 1 1 44 ARG H H -7.549 0.939 -3.391 1.00 . A A . 44 ARG H 1 1
17 35732 1 1 44 ARG HA H -10.340 0.088 -3.612 1.00 . A A . 44 ARG HA 1 1
17 35733 1 1 44 ARG HB2 H -8.339 0.856 -5.735 1.00 . A A . 44 ARG HB2 1 1
17 35734 1 1 44 ARG HB3 H -9.921 0.180 -6.088 1.00 . A A . 44 ARG HB3 1 1
17 35735 1 1 44 ARG HD2 H -9.625 3.056 -7.225 1.00 . A A . 44 ARG HD2 1 1
17 35736 1 1 44 ARG HD3 H -10.779 1.717 -7.249 1.00 . A A . 44 ARG HD3 1 1
17 35737 1 1 44 ARG HE H -11.571 4.134 -5.825 1.00 . A A . 44 ARG HE 1 1
17 35738 1 1 44 ARG HG2 H -10.792 2.167 -4.653 1.00 . A A . 44 ARG HG2 1 1
17 35739 1 1 44 ARG HG3 H -9.210 2.859 -4.995 1.00 . A A . 44 ARG HG3 1 1
17 35740 1 1 44 ARG HH11 H -11.870 2.097 -8.679 1.00 . A A . 44 ARG HH11 1 1
17 35741 1 1 44 ARG HH12 H -13.277 2.936 -9.268 1.00 . A A . 44 ARG HH12 1 1
17 35742 1 1 44 ARG HH21 H -13.438 5.197 -6.600 1.00 . A A . 44 ARG HH21 1 1
17 35743 1 1 44 ARG HH22 H -14.171 4.674 -8.085 1.00 . A A . 44 ARG HH22 1 1
17 35744 1 1 44 ARG N N -8.448 0.677 -3.099 1.00 . A A . 44 ARG N 1 1
17 35745 1 1 44 ARG NE N -11.549 3.540 -6.614 1.00 . A A . 44 ARG NE 1 1
17 35746 1 1 44 ARG NH1 N -12.552 2.829 -8.574 1.00 . A A . 44 ARG NH1 1 1
17 35747 1 1 44 ARG NH2 N -13.445 4.584 -7.396 1.00 . A A . 44 ARG NH2 1 1
17 35748 1 1 44 ARG O O -7.812 -1.765 -4.035 1.00 . A A . 44 ARG O 1 1
17 35749 1 1 45 GLY C C -10.486 -4.372 -3.627 1.00 . A A . 45 GLY C 1 1
17 35750 1 1 45 GLY CA C -9.688 -3.626 -4.662 1.00 . A A . 45 GLY CA 1 1
17 35751 1 1 45 GLY H H -10.810 -1.856 -4.794 1.00 . A A . 45 GLY H 1 1
17 35752 1 1 45 GLY HA2 H -8.638 -3.818 -4.501 1.00 . A A . 45 GLY HA2 1 1
17 35753 1 1 45 GLY HA3 H -9.967 -3.974 -5.646 1.00 . A A . 45 GLY HA3 1 1
17 35754 1 1 45 GLY N N -9.926 -2.213 -4.579 1.00 . A A . 45 GLY N 1 1
17 35755 1 1 45 GLY O O -11.364 -3.798 -2.972 1.00 . A A . 45 GLY O 1 1
17 35756 1 1 46 LYS C C -10.411 -6.179 -1.098 1.00 . A A . 46 LYS C 1 1
17 35757 1 1 46 LYS CA C -10.890 -6.471 -2.520 1.00 . A A . 46 LYS CA 1 1
17 35758 1 1 46 LYS CB C -10.695 -7.951 -2.885 1.00 . A A . 46 LYS CB 1 1
17 35759 1 1 46 LYS CD C -8.930 -9.417 -3.956 1.00 . A A . 46 LYS CD 1 1
17 35760 1 1 46 LYS CE C -9.071 -8.787 -5.331 1.00 . A A . 46 LYS CE 1 1
17 35761 1 1 46 LYS CG C -9.242 -8.414 -2.853 1.00 . A A . 46 LYS CG 1 1
17 35762 1 1 46 LYS H H -9.469 -6.031 -4.010 1.00 . A A . 46 LYS H 1 1
17 35763 1 1 46 LYS HA H -11.942 -6.230 -2.588 1.00 . A A . 46 LYS HA 1 1
17 35764 1 1 46 LYS HB2 H -11.257 -8.556 -2.190 1.00 . A A . 46 LYS HB2 1 1
17 35765 1 1 46 LYS HB3 H -11.080 -8.113 -3.881 1.00 . A A . 46 LYS HB3 1 1
17 35766 1 1 46 LYS HD2 H -7.916 -9.766 -3.834 1.00 . A A . 46 LYS HD2 1 1
17 35767 1 1 46 LYS HD3 H -9.613 -10.250 -3.878 1.00 . A A . 46 LYS HD3 1 1
17 35768 1 1 46 LYS HE2 H -10.119 -8.656 -5.548 1.00 . A A . 46 LYS HE2 1 1
17 35769 1 1 46 LYS HE3 H -8.584 -7.823 -5.320 1.00 . A A . 46 LYS HE3 1 1
17 35770 1 1 46 LYS HG2 H -8.598 -7.557 -2.974 1.00 . A A . 46 LYS HG2 1 1
17 35771 1 1 46 LYS HG3 H -9.049 -8.876 -1.896 1.00 . A A . 46 LYS HG3 1 1
17 35772 1 1 46 LYS HZ1 H -8.615 -10.634 -6.202 1.00 . A A . 46 LYS HZ1 1 1
17 35773 1 1 46 LYS HZ2 H -8.893 -9.388 -7.322 1.00 . A A . 46 LYS HZ2 1 1
17 35774 1 1 46 LYS HZ3 H -7.432 -9.434 -6.457 1.00 . A A . 46 LYS HZ3 1 1
17 35775 1 1 46 LYS N N -10.188 -5.641 -3.472 1.00 . A A . 46 LYS N 1 1
17 35776 1 1 46 LYS NZ N -8.460 -9.620 -6.400 1.00 . A A . 46 LYS NZ 1 1
17 35777 1 1 46 LYS O O -9.248 -6.397 -0.764 1.00 . A A . 46 LYS O 1 1
17 35778 1 1 47 GLY C C -10.984 -4.015 1.567 1.00 . A A . 47 GLY C 1 1
17 35779 1 1 47 GLY CA C -10.956 -5.460 1.127 1.00 . A A . 47 GLY CA 1 1
17 35780 1 1 47 GLY H H -12.168 -5.331 -0.617 1.00 . A A . 47 GLY H 1 1
17 35781 1 1 47 GLY HA2 H -9.960 -5.850 1.285 1.00 . A A . 47 GLY HA2 1 1
17 35782 1 1 47 GLY HA3 H -11.651 -6.021 1.732 1.00 . A A . 47 GLY HA3 1 1
17 35783 1 1 47 GLY N N -11.298 -5.639 -0.271 1.00 . A A . 47 GLY N 1 1
17 35784 1 1 47 GLY O O -10.529 -3.687 2.654 1.00 . A A . 47 GLY O 1 1
17 35785 1 1 48 SER C C -12.544 -1.524 2.279 1.00 . A A . 48 SER C 1 1
17 35786 1 1 48 SER CA C -11.634 -1.740 1.069 1.00 . A A . 48 SER CA 1 1
17 35787 1 1 48 SER CB C -12.185 -0.989 -0.138 1.00 . A A . 48 SER CB 1 1
17 35788 1 1 48 SER H H -11.892 -3.469 -0.119 1.00 . A A . 48 SER H 1 1
17 35789 1 1 48 SER HA H -10.641 -1.378 1.291 1.00 . A A . 48 SER HA 1 1
17 35790 1 1 48 SER HB2 H -11.506 -1.107 -0.971 1.00 . A A . 48 SER HB2 1 1
17 35791 1 1 48 SER HB3 H -13.148 -1.402 -0.404 1.00 . A A . 48 SER HB3 1 1
17 35792 1 1 48 SER HG H -11.607 0.704 0.669 1.00 . A A . 48 SER HG 1 1
17 35793 1 1 48 SER N N -11.549 -3.154 0.739 1.00 . A A . 48 SER N 1 1
17 35794 1 1 48 SER O O -12.114 -1.013 3.312 1.00 . A A . 48 SER O 1 1
17 35795 1 1 48 SER OG O -12.342 0.396 0.121 1.00 . A A . 48 SER OG 1 1
17 35796 1 1 49 MET C C -15.364 -3.257 3.430 1.00 . A A . 49 MET C 1 1
17 35797 1 1 49 MET CA C -14.759 -1.876 3.235 1.00 . A A . 49 MET CA 1 1
17 35798 1 1 49 MET CB C -15.856 -0.834 2.997 1.00 . A A . 49 MET CB 1 1
17 35799 1 1 49 MET CE C -15.765 3.332 2.716 1.00 . A A . 49 MET CE 1 1
17 35800 1 1 49 MET CG C -15.354 0.602 2.982 1.00 . A A . 49 MET CG 1 1
17 35801 1 1 49 MET H H -14.102 -2.242 1.266 1.00 . A A . 49 MET H 1 1
17 35802 1 1 49 MET HA H -14.215 -1.611 4.131 1.00 . A A . 49 MET HA 1 1
17 35803 1 1 49 MET HB2 H -16.327 -1.035 2.046 1.00 . A A . 49 MET HB2 1 1
17 35804 1 1 49 MET HB3 H -16.595 -0.926 3.779 1.00 . A A . 49 MET HB3 1 1
17 35805 1 1 49 MET HE1 H -15.023 3.308 1.930 1.00 . A A . 49 MET HE1 1 1
17 35806 1 1 49 MET HE2 H -16.441 4.157 2.548 1.00 . A A . 49 MET HE2 1 1
17 35807 1 1 49 MET HE3 H -15.274 3.457 3.670 1.00 . A A . 49 MET HE3 1 1
17 35808 1 1 49 MET HG2 H -14.886 0.815 3.931 1.00 . A A . 49 MET HG2 1 1
17 35809 1 1 49 MET HG3 H -14.627 0.709 2.190 1.00 . A A . 49 MET HG3 1 1
17 35810 1 1 49 MET N N -13.802 -1.912 2.137 1.00 . A A . 49 MET N 1 1
17 35811 1 1 49 MET O O -16.536 -3.378 3.763 1.00 . A A . 49 MET O 1 1
17 35812 1 1 49 MET SD S -16.684 1.793 2.715 1.00 . A A . 49 MET SD 1 1
17 35813 1 1 50 ARG C C -15.502 -6.178 4.568 1.00 . A A . 50 ARG C 1 1
17 35814 1 1 50 ARG CA C -14.966 -5.704 3.208 1.00 . A A . 50 ARG CA 1 1
17 35815 1 1 50 ARG CB C -13.785 -6.584 2.799 1.00 . A A . 50 ARG CB 1 1
17 35816 1 1 50 ARG CD C -14.954 -8.242 1.310 1.00 . A A . 50 ARG CD 1 1
17 35817 1 1 50 ARG CG C -13.900 -7.150 1.395 1.00 . A A . 50 ARG CG 1 1
17 35818 1 1 50 ARG CZ C -15.249 -10.588 2.032 1.00 . A A . 50 ARG CZ 1 1
17 35819 1 1 50 ARG H H -13.610 -4.086 2.984 1.00 . A A . 50 ARG H 1 1
17 35820 1 1 50 ARG HA H -15.747 -5.824 2.475 1.00 . A A . 50 ARG HA 1 1
17 35821 1 1 50 ARG HB2 H -12.879 -5.998 2.854 1.00 . A A . 50 ARG HB2 1 1
17 35822 1 1 50 ARG HB3 H -13.711 -7.409 3.491 1.00 . A A . 50 ARG HB3 1 1
17 35823 1 1 50 ARG HD2 H -15.880 -7.860 1.704 1.00 . A A . 50 ARG HD2 1 1
17 35824 1 1 50 ARG HD3 H -15.087 -8.511 0.271 1.00 . A A . 50 ARG HD3 1 1
17 35825 1 1 50 ARG HE H -13.757 -9.381 2.614 1.00 . A A . 50 ARG HE 1 1
17 35826 1 1 50 ARG HG2 H -14.171 -6.354 0.719 1.00 . A A . 50 ARG HG2 1 1
17 35827 1 1 50 ARG HG3 H -12.944 -7.561 1.103 1.00 . A A . 50 ARG HG3 1 1
17 35828 1 1 50 ARG HH11 H -16.766 -9.877 0.878 1.00 . A A . 50 ARG HH11 1 1
17 35829 1 1 50 ARG HH12 H -16.893 -11.546 1.326 1.00 . A A . 50 ARG HH12 1 1
17 35830 1 1 50 ARG HH21 H -13.947 -11.571 3.246 1.00 . A A . 50 ARG HH21 1 1
17 35831 1 1 50 ARG HH22 H -15.289 -12.515 2.663 1.00 . A A . 50 ARG HH22 1 1
17 35832 1 1 50 ARG N N -14.547 -4.285 3.182 1.00 . A A . 50 ARG N 1 1
17 35833 1 1 50 ARG NE N -14.575 -9.435 2.066 1.00 . A A . 50 ARG NE 1 1
17 35834 1 1 50 ARG NH1 N -16.394 -10.678 1.361 1.00 . A A . 50 ARG NH1 1 1
17 35835 1 1 50 ARG NH2 N -14.798 -11.639 2.703 1.00 . A A . 50 ARG NH2 1 1
17 35836 1 1 50 ARG O O -15.436 -7.367 4.883 1.00 . A A . 50 ARG O 1 1
17 35837 1 1 51 ASP C C -17.990 -6.214 6.395 1.00 . A A . 51 ASP C 1 1
17 35838 1 1 51 ASP CA C -16.614 -5.609 6.639 1.00 . A A . 51 ASP CA 1 1
17 35839 1 1 51 ASP CB C -16.733 -4.354 7.502 1.00 . A A . 51 ASP CB 1 1
17 35840 1 1 51 ASP CG C -16.816 -4.667 8.977 1.00 . A A . 51 ASP CG 1 1
17 35841 1 1 51 ASP H H -16.072 -4.338 5.051 1.00 . A A . 51 ASP H 1 1
17 35842 1 1 51 ASP HA H -15.980 -6.333 7.128 1.00 . A A . 51 ASP HA 1 1
17 35843 1 1 51 ASP HB2 H -15.867 -3.731 7.336 1.00 . A A . 51 ASP HB2 1 1
17 35844 1 1 51 ASP HB3 H -17.622 -3.811 7.216 1.00 . A A . 51 ASP HB3 1 1
17 35845 1 1 51 ASP N N -16.029 -5.268 5.360 1.00 . A A . 51 ASP N 1 1
17 35846 1 1 51 ASP O O -18.721 -5.751 5.517 1.00 . A A . 51 ASP O 1 1
17 35847 1 1 51 ASP OD1 O -17.836 -5.251 9.397 1.00 . A A . 51 ASP OD1 1 1
17 35848 1 1 51 ASP OD2 O -15.874 -4.329 9.717 1.00 . A A . 51 ASP OD2 1 1
17 35849 1 1 52 LYS C C -20.802 -7.041 7.116 1.00 . A A . 52 LYS C 1 1
17 35850 1 1 52 LYS CA C -19.597 -7.957 6.928 1.00 . A A . 52 LYS CA 1 1
17 35851 1 1 52 LYS CB C -19.702 -9.175 7.845 1.00 . A A . 52 LYS CB 1 1
17 35852 1 1 52 LYS CD C -18.473 -10.595 6.160 1.00 . A A . 52 LYS CD 1 1
17 35853 1 1 52 LYS CE C -17.531 -11.771 5.963 1.00 . A A . 52 LYS CE 1 1
17 35854 1 1 52 LYS CG C -18.594 -10.201 7.626 1.00 . A A . 52 LYS CG 1 1
17 35855 1 1 52 LYS H H -17.765 -7.512 7.901 1.00 . A A . 52 LYS H 1 1
17 35856 1 1 52 LYS HA H -19.588 -8.297 5.904 1.00 . A A . 52 LYS HA 1 1
17 35857 1 1 52 LYS HB2 H -19.660 -8.842 8.872 1.00 . A A . 52 LYS HB2 1 1
17 35858 1 1 52 LYS HB3 H -20.653 -9.659 7.672 1.00 . A A . 52 LYS HB3 1 1
17 35859 1 1 52 LYS HD2 H -19.449 -10.868 5.790 1.00 . A A . 52 LYS HD2 1 1
17 35860 1 1 52 LYS HD3 H -18.099 -9.750 5.601 1.00 . A A . 52 LYS HD3 1 1
17 35861 1 1 52 LYS HE2 H -17.345 -11.894 4.907 1.00 . A A . 52 LYS HE2 1 1
17 35862 1 1 52 LYS HE3 H -16.602 -11.564 6.473 1.00 . A A . 52 LYS HE3 1 1
17 35863 1 1 52 LYS HG2 H -17.657 -9.777 7.952 1.00 . A A . 52 LYS HG2 1 1
17 35864 1 1 52 LYS HG3 H -18.814 -11.083 8.212 1.00 . A A . 52 LYS HG3 1 1
17 35865 1 1 52 LYS HZ1 H -19.014 -13.238 6.027 1.00 . A A . 52 LYS HZ1 1 1
17 35866 1 1 52 LYS HZ2 H -17.454 -13.824 6.336 1.00 . A A . 52 LYS HZ2 1 1
17 35867 1 1 52 LYS HZ3 H -18.276 -12.944 7.525 1.00 . A A . 52 LYS HZ3 1 1
17 35868 1 1 52 LYS N N -18.346 -7.238 7.159 1.00 . A A . 52 LYS N 1 1
17 35869 1 1 52 LYS NZ N -18.108 -13.032 6.500 1.00 . A A . 52 LYS NZ 1 1
17 35870 1 1 52 LYS O O -21.835 -7.196 6.453 1.00 . A A . 52 LYS O 1 1
17 35871 1 1 53 LYS C C -21.900 -4.259 6.941 1.00 . A A . 53 LYS C 1 1
17 35872 1 1 53 LYS CA C -21.752 -5.129 8.184 1.00 . A A . 53 LYS CA 1 1
17 35873 1 1 53 LYS CB C -21.552 -4.282 9.446 1.00 . A A . 53 LYS CB 1 1
17 35874 1 1 53 LYS CD C -20.076 -2.804 10.814 1.00 . A A . 53 LYS CD 1 1
17 35875 1 1 53 LYS CE C -18.808 -1.972 10.855 1.00 . A A . 53 LYS CE 1 1
17 35876 1 1 53 LYS CG C -20.281 -3.453 9.458 1.00 . A A . 53 LYS CG 1 1
17 35877 1 1 53 LYS H H -19.845 -5.979 8.509 1.00 . A A . 53 LYS H 1 1
17 35878 1 1 53 LYS HA H -22.657 -5.706 8.297 1.00 . A A . 53 LYS HA 1 1
17 35879 1 1 53 LYS HB2 H -22.389 -3.609 9.545 1.00 . A A . 53 LYS HB2 1 1
17 35880 1 1 53 LYS HB3 H -21.532 -4.941 10.302 1.00 . A A . 53 LYS HB3 1 1
17 35881 1 1 53 LYS HD2 H -20.920 -2.165 11.028 1.00 . A A . 53 LYS HD2 1 1
17 35882 1 1 53 LYS HD3 H -20.011 -3.579 11.566 1.00 . A A . 53 LYS HD3 1 1
17 35883 1 1 53 LYS HE2 H -17.967 -2.608 10.617 1.00 . A A . 53 LYS HE2 1 1
17 35884 1 1 53 LYS HE3 H -18.884 -1.184 10.121 1.00 . A A . 53 LYS HE3 1 1
17 35885 1 1 53 LYS HG2 H -19.438 -4.093 9.243 1.00 . A A . 53 LYS HG2 1 1
17 35886 1 1 53 LYS HG3 H -20.356 -2.682 8.706 1.00 . A A . 53 LYS HG3 1 1
17 35887 1 1 53 LYS HZ1 H -19.458 -0.857 12.497 1.00 . A A . 53 LYS HZ1 1 1
17 35888 1 1 53 LYS HZ2 H -18.384 -2.115 12.891 1.00 . A A . 53 LYS HZ2 1 1
17 35889 1 1 53 LYS HZ3 H -17.802 -0.696 12.166 1.00 . A A . 53 LYS HZ3 1 1
17 35890 1 1 53 LYS N N -20.675 -6.068 7.995 1.00 . A A . 53 LYS N 1 1
17 35891 1 1 53 LYS NZ N -18.597 -1.369 12.194 1.00 . A A . 53 LYS NZ 1 1
17 35892 1 1 53 LYS O O -23.008 -3.994 6.504 1.00 . A A . 53 LYS O 1 1
17 35893 1 1 54 LYS C C -21.609 -3.719 4.010 1.00 . A A . 54 LYS C 1 1
17 35894 1 1 54 LYS CA C -20.842 -3.027 5.133 1.00 . A A . 54 LYS CA 1 1
17 35895 1 1 54 LYS CB C -19.450 -2.640 4.633 1.00 . A A . 54 LYS CB 1 1
17 35896 1 1 54 LYS CD C -18.437 -1.143 6.398 1.00 . A A . 54 LYS CD 1 1
17 35897 1 1 54 LYS CE C -17.830 0.226 6.671 1.00 . A A . 54 LYS CE 1 1
17 35898 1 1 54 LYS CG C -19.030 -1.221 4.999 1.00 . A A . 54 LYS CG 1 1
17 35899 1 1 54 LYS H H -19.913 -4.158 6.675 1.00 . A A . 54 LYS H 1 1
17 35900 1 1 54 LYS HA H -21.373 -2.126 5.399 1.00 . A A . 54 LYS HA 1 1
17 35901 1 1 54 LYS HB2 H -18.727 -3.324 5.054 1.00 . A A . 54 LYS HB2 1 1
17 35902 1 1 54 LYS HB3 H -19.432 -2.731 3.556 1.00 . A A . 54 LYS HB3 1 1
17 35903 1 1 54 LYS HD2 H -19.217 -1.331 7.121 1.00 . A A . 54 LYS HD2 1 1
17 35904 1 1 54 LYS HD3 H -17.667 -1.895 6.489 1.00 . A A . 54 LYS HD3 1 1
17 35905 1 1 54 LYS HE2 H -16.990 0.371 6.009 1.00 . A A . 54 LYS HE2 1 1
17 35906 1 1 54 LYS HE3 H -18.576 0.983 6.476 1.00 . A A . 54 LYS HE3 1 1
17 35907 1 1 54 LYS HG2 H -18.301 -0.877 4.284 1.00 . A A . 54 LYS HG2 1 1
17 35908 1 1 54 LYS HG3 H -19.899 -0.582 4.952 1.00 . A A . 54 LYS HG3 1 1
17 35909 1 1 54 LYS HZ1 H -16.701 -0.413 8.318 1.00 . A A . 54 LYS HZ1 1 1
17 35910 1 1 54 LYS HZ2 H -16.870 1.272 8.213 1.00 . A A . 54 LYS HZ2 1 1
17 35911 1 1 54 LYS HZ3 H -18.175 0.323 8.733 1.00 . A A . 54 LYS HZ3 1 1
17 35912 1 1 54 LYS N N -20.783 -3.864 6.329 1.00 . A A . 54 LYS N 1 1
17 35913 1 1 54 LYS NZ N -17.362 0.360 8.080 1.00 . A A . 54 LYS NZ 1 1
17 35914 1 1 54 LYS O O -22.428 -3.096 3.344 1.00 . A A . 54 LYS O 1 1
17 35915 1 1 55 GLU C C -23.566 -5.840 3.085 1.00 . A A . 55 GLU C 1 1
17 35916 1 1 55 GLU CA C -22.080 -5.741 2.772 1.00 . A A . 55 GLU CA 1 1
17 35917 1 1 55 GLU CB C -21.476 -7.130 2.542 1.00 . A A . 55 GLU CB 1 1
17 35918 1 1 55 GLU CD C -20.674 -9.260 3.630 1.00 . A A . 55 GLU CD 1 1
17 35919 1 1 55 GLU CG C -20.890 -7.764 3.785 1.00 . A A . 55 GLU CG 1 1
17 35920 1 1 55 GLU H H -20.707 -5.470 4.371 1.00 . A A . 55 GLU H 1 1
17 35921 1 1 55 GLU HA H -21.974 -5.167 1.866 1.00 . A A . 55 GLU HA 1 1
17 35922 1 1 55 GLU HB2 H -22.244 -7.786 2.159 1.00 . A A . 55 GLU HB2 1 1
17 35923 1 1 55 GLU HB3 H -20.690 -7.045 1.807 1.00 . A A . 55 GLU HB3 1 1
17 35924 1 1 55 GLU HG2 H -19.935 -7.300 3.982 1.00 . A A . 55 GLU HG2 1 1
17 35925 1 1 55 GLU HG3 H -21.556 -7.581 4.622 1.00 . A A . 55 GLU HG3 1 1
17 35926 1 1 55 GLU N N -21.371 -5.005 3.814 1.00 . A A . 55 GLU N 1 1
17 35927 1 1 55 GLU O O -24.382 -6.094 2.202 1.00 . A A . 55 GLU O 1 1
17 35928 1 1 55 GLU OE1 O -19.824 -9.671 2.809 1.00 . A A . 55 GLU OE1 1 1
17 35929 1 1 55 GLU OE2 O -21.356 -10.035 4.326 1.00 . A A . 55 GLU OE2 1 1
17 35930 1 1 56 GLU C C -26.012 -4.351 4.231 1.00 . A A . 56 GLU C 1 1
17 35931 1 1 56 GLU CA C -25.317 -5.623 4.745 1.00 . A A . 56 GLU CA 1 1
17 35932 1 1 56 GLU CB C -25.457 -5.718 6.265 1.00 . A A . 56 GLU CB 1 1
17 35933 1 1 56 GLU CD C -25.627 -8.240 6.302 1.00 . A A . 56 GLU CD 1 1
17 35934 1 1 56 GLU CG C -24.925 -7.015 6.848 1.00 . A A . 56 GLU CG 1 1
17 35935 1 1 56 GLU H H -23.208 -5.602 5.031 1.00 . A A . 56 GLU H 1 1
17 35936 1 1 56 GLU HA H -25.806 -6.477 4.300 1.00 . A A . 56 GLU HA 1 1
17 35937 1 1 56 GLU HB2 H -24.920 -4.897 6.717 1.00 . A A . 56 GLU HB2 1 1
17 35938 1 1 56 GLU HB3 H -26.503 -5.635 6.523 1.00 . A A . 56 GLU HB3 1 1
17 35939 1 1 56 GLU HG2 H -23.873 -7.092 6.619 1.00 . A A . 56 GLU HG2 1 1
17 35940 1 1 56 GLU HG3 H -25.057 -6.991 7.921 1.00 . A A . 56 GLU HG3 1 1
17 35941 1 1 56 GLU N N -23.913 -5.673 4.348 1.00 . A A . 56 GLU N 1 1
17 35942 1 1 56 GLU O O -26.944 -4.435 3.439 1.00 . A A . 56 GLU O 1 1
17 35943 1 1 56 GLU OE1 O -25.170 -8.790 5.280 1.00 . A A . 56 GLU OE1 1 1
17 35944 1 1 56 GLU OE2 O -26.631 -8.676 6.905 1.00 . A A . 56 GLU OE2 1 1
17 35945 1 1 57 GLN C C -25.502 -1.116 3.261 1.00 . A A . 57 GLN C 1 1
17 35946 1 1 57 GLN CA C -26.256 -1.924 4.321 1.00 . A A . 57 GLN CA 1 1
17 35947 1 1 57 GLN CB C -26.507 -1.047 5.561 1.00 . A A . 57 GLN CB 1 1
17 35948 1 1 57 GLN CD C -24.384 -1.469 6.856 1.00 . A A . 57 GLN CD 1 1
17 35949 1 1 57 GLN CG C -25.250 -0.444 6.170 1.00 . A A . 57 GLN CG 1 1
17 35950 1 1 57 GLN H H -24.760 -3.144 5.240 1.00 . A A . 57 GLN H 1 1
17 35951 1 1 57 GLN HA H -27.214 -2.203 3.907 1.00 . A A . 57 GLN HA 1 1
17 35952 1 1 57 GLN HB2 H -27.164 -0.238 5.284 1.00 . A A . 57 GLN HB2 1 1
17 35953 1 1 57 GLN HB3 H -26.993 -1.649 6.315 1.00 . A A . 57 GLN HB3 1 1
17 35954 1 1 57 GLN HE21 H -22.740 -0.498 6.306 1.00 . A A . 57 GLN HE21 1 1
17 35955 1 1 57 GLN HE22 H -22.496 -1.981 7.174 1.00 . A A . 57 GLN HE22 1 1
17 35956 1 1 57 GLN HG2 H -24.675 0.024 5.388 1.00 . A A . 57 GLN HG2 1 1
17 35957 1 1 57 GLN HG3 H -25.542 0.297 6.895 1.00 . A A . 57 GLN HG3 1 1
17 35958 1 1 57 GLN N N -25.563 -3.174 4.673 1.00 . A A . 57 GLN N 1 1
17 35959 1 1 57 GLN NE2 N -23.077 -1.291 6.781 1.00 . A A . 57 GLN NE2 1 1
17 35960 1 1 57 GLN O O -26.113 -0.511 2.380 1.00 . A A . 57 GLN O 1 1
17 35961 1 1 57 GLN OE1 O -24.888 -2.429 7.428 1.00 . A A . 57 GLN OE1 1 1
17 35962 1 1 58 ASN C C -23.064 -1.096 1.165 1.00 . A A . 58 ASN C 1 1
17 35963 1 1 58 ASN CA C -23.342 -0.314 2.446 1.00 . A A . 58 ASN CA 1 1
17 35964 1 1 58 ASN CB C -22.030 0.060 3.147 1.00 . A A . 58 ASN CB 1 1
17 35965 1 1 58 ASN CG C -21.354 1.269 2.528 1.00 . A A . 58 ASN CG 1 1
17 35966 1 1 58 ASN H H -23.742 -1.689 4.008 1.00 . A A . 58 ASN H 1 1
17 35967 1 1 58 ASN HA H -23.878 0.587 2.201 1.00 . A A . 58 ASN HA 1 1
17 35968 1 1 58 ASN HB2 H -22.234 0.278 4.183 1.00 . A A . 58 ASN HB2 1 1
17 35969 1 1 58 ASN HB3 H -21.350 -0.778 3.088 1.00 . A A . 58 ASN HB3 1 1
17 35970 1 1 58 ASN HD21 H -19.572 0.597 3.088 1.00 . A A . 58 ASN HD21 1 1
17 35971 1 1 58 ASN HD22 H -19.578 2.106 2.250 1.00 . A A . 58 ASN HD22 1 1
17 35972 1 1 58 ASN N N -24.177 -1.116 3.342 1.00 . A A . 58 ASN N 1 1
17 35973 1 1 58 ASN ND2 N -20.037 1.330 2.630 1.00 . A A . 58 ASN ND2 1 1
17 35974 1 1 58 ASN O O -22.263 -0.692 0.323 1.00 . A A . 58 ASN O 1 1
17 35975 1 1 58 ASN OD1 O -22.011 2.147 1.970 1.00 . A A . 58 ASN OD1 1 1
17 35976 1 1 59 ARG C C -23.908 -2.319 -1.408 1.00 . A A . 59 ARG C 1 1
17 35977 1 1 59 ARG CA C -23.663 -3.101 -0.117 1.00 . A A . 59 ARG CA 1 1
17 35978 1 1 59 ARG CB C -24.707 -4.213 -0.009 1.00 . A A . 59 ARG CB 1 1
17 35979 1 1 59 ARG CD C -27.138 -4.805 0.330 1.00 . A A . 59 ARG CD 1 1
17 35980 1 1 59 ARG CG C -26.118 -3.689 0.196 1.00 . A A . 59 ARG CG 1 1
17 35981 1 1 59 ARG CZ C -29.542 -5.019 0.883 1.00 . A A . 59 ARG CZ 1 1
17 35982 1 1 59 ARG H H -24.255 -2.540 1.823 1.00 . A A . 59 ARG H 1 1
17 35983 1 1 59 ARG HA H -22.674 -3.546 -0.143 1.00 . A A . 59 ARG HA 1 1
17 35984 1 1 59 ARG HB2 H -24.690 -4.803 -0.914 1.00 . A A . 59 ARG HB2 1 1
17 35985 1 1 59 ARG HB3 H -24.457 -4.845 0.828 1.00 . A A . 59 ARG HB3 1 1
17 35986 1 1 59 ARG HD2 H -27.200 -5.341 -0.607 1.00 . A A . 59 ARG HD2 1 1
17 35987 1 1 59 ARG HD3 H -26.820 -5.478 1.113 1.00 . A A . 59 ARG HD3 1 1
17 35988 1 1 59 ARG HE H -28.536 -3.291 0.751 1.00 . A A . 59 ARG HE 1 1
17 35989 1 1 59 ARG HG2 H -26.139 -3.093 1.094 1.00 . A A . 59 ARG HG2 1 1
17 35990 1 1 59 ARG HG3 H -26.385 -3.071 -0.651 1.00 . A A . 59 ARG HG3 1 1
17 35991 1 1 59 ARG HH11 H -28.626 -6.795 0.537 1.00 . A A . 59 ARG HH11 1 1
17 35992 1 1 59 ARG HH12 H -30.307 -6.894 0.956 1.00 . A A . 59 ARG HH12 1 1
17 35993 1 1 59 ARG HH21 H -30.740 -3.438 1.297 1.00 . A A . 59 ARG HH21 1 1
17 35994 1 1 59 ARG HH22 H -31.511 -4.993 1.372 1.00 . A A . 59 ARG HH22 1 1
17 35995 1 1 59 ARG N N -23.726 -2.243 1.059 1.00 . A A . 59 ARG N 1 1
17 35996 1 1 59 ARG NE N -28.459 -4.274 0.666 1.00 . A A . 59 ARG NE 1 1
17 35997 1 1 59 ARG NH1 N -29.486 -6.341 0.780 1.00 . A A . 59 ARG NH1 1 1
17 35998 1 1 59 ARG NH2 N -30.688 -4.435 1.210 1.00 . A A . 59 ARG NH2 1 1
17 35999 1 1 59 ARG O O -24.739 -1.412 -1.456 1.00 . A A . 59 ARG O 1 1
17 36000 1 1 60 GLY C C -22.626 -0.724 -3.884 1.00 . A A . 60 GLY C 1 1
17 36001 1 1 60 GLY CA C -23.346 -2.059 -3.751 1.00 . A A . 60 GLY CA 1 1
17 36002 1 1 60 GLY H H -22.513 -3.396 -2.332 1.00 . A A . 60 GLY H 1 1
17 36003 1 1 60 GLY HA2 H -24.403 -1.902 -3.922 1.00 . A A . 60 GLY HA2 1 1
17 36004 1 1 60 GLY HA3 H -22.968 -2.735 -4.509 1.00 . A A . 60 GLY HA3 1 1
17 36005 1 1 60 GLY N N -23.176 -2.683 -2.448 1.00 . A A . 60 GLY N 1 1
17 36006 1 1 60 GLY O O -22.552 -0.161 -4.974 1.00 . A A . 60 GLY O 1 1
17 36007 1 1 61 LYS C C -19.961 0.969 -3.154 1.00 . A A . 61 LYS C 1 1
17 36008 1 1 61 LYS CA C -21.436 1.082 -2.765 1.00 . A A . 61 LYS CA 1 1
17 36009 1 1 61 LYS CB C -21.597 1.751 -1.394 1.00 . A A . 61 LYS CB 1 1
17 36010 1 1 61 LYS CD C -24.124 1.673 -1.416 1.00 . A A . 61 LYS CD 1 1
17 36011 1 1 61 LYS CE C -25.403 2.496 -1.440 1.00 . A A . 61 LYS CE 1 1
17 36012 1 1 61 LYS CG C -22.890 2.546 -1.246 1.00 . A A . 61 LYS CG 1 1
17 36013 1 1 61 LYS H H -22.120 -0.750 -1.950 1.00 . A A . 61 LYS H 1 1
17 36014 1 1 61 LYS HA H -21.931 1.689 -3.504 1.00 . A A . 61 LYS HA 1 1
17 36015 1 1 61 LYS HB2 H -21.582 0.986 -0.632 1.00 . A A . 61 LYS HB2 1 1
17 36016 1 1 61 LYS HB3 H -20.766 2.422 -1.235 1.00 . A A . 61 LYS HB3 1 1
17 36017 1 1 61 LYS HD2 H -24.041 1.132 -2.346 1.00 . A A . 61 LYS HD2 1 1
17 36018 1 1 61 LYS HD3 H -24.171 0.974 -0.594 1.00 . A A . 61 LYS HD3 1 1
17 36019 1 1 61 LYS HE2 H -26.248 1.823 -1.435 1.00 . A A . 61 LYS HE2 1 1
17 36020 1 1 61 LYS HE3 H -25.435 3.116 -0.557 1.00 . A A . 61 LYS HE3 1 1
17 36021 1 1 61 LYS HG2 H -22.914 2.993 -0.264 1.00 . A A . 61 LYS HG2 1 1
17 36022 1 1 61 LYS HG3 H -22.908 3.324 -1.996 1.00 . A A . 61 LYS HG3 1 1
17 36023 1 1 61 LYS HZ1 H -24.660 3.998 -2.694 1.00 . A A . 61 LYS HZ1 1 1
17 36024 1 1 61 LYS HZ2 H -25.515 2.782 -3.512 1.00 . A A . 61 LYS HZ2 1 1
17 36025 1 1 61 LYS HZ3 H -26.351 3.950 -2.609 1.00 . A A . 61 LYS HZ3 1 1
17 36026 1 1 61 LYS N N -22.088 -0.223 -2.781 1.00 . A A . 61 LYS N 1 1
17 36027 1 1 61 LYS NZ N -25.486 3.365 -2.646 1.00 . A A . 61 LYS NZ 1 1
17 36028 1 1 61 LYS O O -19.448 -0.138 -3.260 1.00 . A A . 61 LYS O 1 1
17 36029 1 1 62 PRO C C -16.932 1.143 -3.252 1.00 . A A . 62 PRO C 1 1
17 36030 1 1 62 PRO CA C -17.865 2.237 -3.793 1.00 . A A . 62 PRO CA 1 1
17 36031 1 1 62 PRO CB C -17.516 3.574 -3.159 1.00 . A A . 62 PRO CB 1 1
17 36032 1 1 62 PRO CD C -19.909 3.462 -3.464 1.00 . A A . 62 PRO CD 1 1
17 36033 1 1 62 PRO CG C -18.733 4.411 -3.378 1.00 . A A . 62 PRO CG 1 1
17 36034 1 1 62 PRO HA H -17.734 2.314 -4.860 1.00 . A A . 62 PRO HA 1 1
17 36035 1 1 62 PRO HB2 H -17.313 3.433 -2.104 1.00 . A A . 62 PRO HB2 1 1
17 36036 1 1 62 PRO HB3 H -16.651 3.997 -3.649 1.00 . A A . 62 PRO HB3 1 1
17 36037 1 1 62 PRO HD2 H -20.567 3.601 -2.619 1.00 . A A . 62 PRO HD2 1 1
17 36038 1 1 62 PRO HD3 H -20.446 3.614 -4.389 1.00 . A A . 62 PRO HD3 1 1
17 36039 1 1 62 PRO HG2 H -18.863 5.090 -2.548 1.00 . A A . 62 PRO HG2 1 1
17 36040 1 1 62 PRO HG3 H -18.634 4.965 -4.298 1.00 . A A . 62 PRO HG3 1 1
17 36041 1 1 62 PRO N N -19.294 2.122 -3.434 1.00 . A A . 62 PRO N 1 1
17 36042 1 1 62 PRO O O -15.963 0.769 -3.911 1.00 . A A . 62 PRO O 1 1
17 36043 1 1 63 ASN C C -16.468 -1.672 -2.315 1.00 . A A . 63 ASN C 1 1
17 36044 1 1 63 ASN CA C -16.426 -0.427 -1.467 1.00 . A A . 63 ASN CA 1 1
17 36045 1 1 63 ASN CB C -16.873 -0.753 -0.024 1.00 . A A . 63 ASN CB 1 1
17 36046 1 1 63 ASN CG C -18.305 -0.371 0.345 1.00 . A A . 63 ASN CG 1 1
17 36047 1 1 63 ASN H H -18.070 0.887 -1.651 1.00 . A A . 63 ASN H 1 1
17 36048 1 1 63 ASN HA H -15.400 -0.081 -1.443 1.00 . A A . 63 ASN HA 1 1
17 36049 1 1 63 ASN HB2 H -16.784 -1.820 0.135 1.00 . A A . 63 ASN HB2 1 1
17 36050 1 1 63 ASN HB3 H -16.207 -0.244 0.654 1.00 . A A . 63 ASN HB3 1 1
17 36051 1 1 63 ASN HD21 H -18.104 1.437 -0.431 1.00 . A A . 63 ASN HD21 1 1
17 36052 1 1 63 ASN HD22 H -19.649 1.081 0.253 1.00 . A A . 63 ASN HD22 1 1
17 36053 1 1 63 ASN N N -17.240 0.613 -2.085 1.00 . A A . 63 ASN N 1 1
17 36054 1 1 63 ASN ND2 N -18.727 0.839 0.023 1.00 . A A . 63 ASN ND2 1 1
17 36055 1 1 63 ASN O O -15.446 -2.315 -2.542 1.00 . A A . 63 ASN O 1 1
17 36056 1 1 63 ASN OD1 O -18.997 -1.133 1.009 1.00 . A A . 63 ASN OD1 1 1
17 36057 1 1 64 TRP C C -17.700 -2.668 -5.121 1.00 . A A . 64 TRP C 1 1
17 36058 1 1 64 TRP CA C -17.832 -3.112 -3.675 1.00 . A A . 64 TRP CA 1 1
17 36059 1 1 64 TRP CB C -19.179 -3.765 -3.425 1.00 . A A . 64 TRP CB 1 1
17 36060 1 1 64 TRP CD1 C -20.485 -2.974 -1.385 1.00 . A A . 64 TRP CD1 1 1
17 36061 1 1 64 TRP CD2 C -18.921 -4.490 -0.920 1.00 . A A . 64 TRP CD2 1 1
17 36062 1 1 64 TRP CE2 C -19.562 -4.131 0.277 1.00 . A A . 64 TRP CE2 1 1
17 36063 1 1 64 TRP CE3 C -17.897 -5.432 -0.874 1.00 . A A . 64 TRP CE3 1 1
17 36064 1 1 64 TRP CG C -19.540 -3.746 -1.973 1.00 . A A . 64 TRP CG 1 1
17 36065 1 1 64 TRP CH2 C -18.196 -5.595 1.520 1.00 . A A . 64 TRP CH2 1 1
17 36066 1 1 64 TRP CZ2 C -19.206 -4.676 1.504 1.00 . A A . 64 TRP CZ2 1 1
17 36067 1 1 64 TRP CZ3 C -17.542 -5.973 0.343 1.00 . A A . 64 TRP CZ3 1 1
17 36068 1 1 64 TRP H H -18.424 -1.438 -2.563 1.00 . A A . 64 TRP H 1 1
17 36069 1 1 64 TRP HA H -17.055 -3.815 -3.451 1.00 . A A . 64 TRP HA 1 1
17 36070 1 1 64 TRP HB2 H -19.935 -3.236 -3.983 1.00 . A A . 64 TRP HB2 1 1
17 36071 1 1 64 TRP HB3 H -19.143 -4.794 -3.751 1.00 . A A . 64 TRP HB3 1 1
17 36072 1 1 64 TRP HD1 H -21.125 -2.292 -1.920 1.00 . A A . 64 TRP HD1 1 1
17 36073 1 1 64 TRP HE1 H -21.121 -2.764 0.598 1.00 . A A . 64 TRP HE1 1 1
17 36074 1 1 64 TRP HE3 H -17.379 -5.737 -1.773 1.00 . A A . 64 TRP HE3 1 1
17 36075 1 1 64 TRP HH2 H -17.886 -6.044 2.451 1.00 . A A . 64 TRP HH2 1 1
17 36076 1 1 64 TRP HZ2 H -19.703 -4.392 2.420 1.00 . A A . 64 TRP HZ2 1 1
17 36077 1 1 64 TRP HZ3 H -16.750 -6.701 0.394 1.00 . A A . 64 TRP HZ3 1 1
17 36078 1 1 64 TRP N N -17.648 -1.988 -2.797 1.00 . A A . 64 TRP N 1 1
17 36079 1 1 64 TRP NE1 N -20.519 -3.204 -0.038 1.00 . A A . 64 TRP NE1 1 1
17 36080 1 1 64 TRP O O -17.519 -3.488 -6.011 1.00 . A A . 64 TRP O 1 1
17 36081 1 1 65 GLU C C -16.151 -1.136 -7.121 1.00 . A A . 65 GLU C 1 1
17 36082 1 1 65 GLU CA C -17.553 -0.775 -6.657 1.00 . A A . 65 GLU CA 1 1
17 36083 1 1 65 GLU CB C -17.704 0.753 -6.629 1.00 . A A . 65 GLU CB 1 1
17 36084 1 1 65 GLU CD C -16.810 2.987 -7.468 1.00 . A A . 65 GLU CD 1 1
17 36085 1 1 65 GLU CG C -16.652 1.484 -7.464 1.00 . A A . 65 GLU CG 1 1
17 36086 1 1 65 GLU H H -18.069 -0.768 -4.602 1.00 . A A . 65 GLU H 1 1
17 36087 1 1 65 GLU HA H -18.273 -1.186 -7.342 1.00 . A A . 65 GLU HA 1 1
17 36088 1 1 65 GLU HB2 H -18.682 1.015 -7.006 1.00 . A A . 65 GLU HB2 1 1
17 36089 1 1 65 GLU HB3 H -17.618 1.092 -5.606 1.00 . A A . 65 GLU HB3 1 1
17 36090 1 1 65 GLU HG2 H -15.678 1.251 -7.062 1.00 . A A . 65 GLU HG2 1 1
17 36091 1 1 65 GLU HG3 H -16.706 1.128 -8.482 1.00 . A A . 65 GLU HG3 1 1
17 36092 1 1 65 GLU N N -17.803 -1.356 -5.342 1.00 . A A . 65 GLU N 1 1
17 36093 1 1 65 GLU O O -15.943 -1.566 -8.250 1.00 . A A . 65 GLU O 1 1
17 36094 1 1 65 GLU OE1 O -16.632 3.610 -6.403 1.00 . A A . 65 GLU OE1 1 1
17 36095 1 1 65 GLU OE2 O -17.082 3.551 -8.547 1.00 . A A . 65 GLU OE2 1 1
17 36096 1 1 66 HIS C C -13.392 -2.577 -5.947 1.00 . A A . 66 HIS C 1 1
17 36097 1 1 66 HIS CA C -13.808 -1.241 -6.558 1.00 . A A . 66 HIS CA 1 1
17 36098 1 1 66 HIS CB C -12.857 -0.105 -6.145 1.00 . A A . 66 HIS CB 1 1
17 36099 1 1 66 HIS CD2 C -12.906 -0.295 -3.571 1.00 . A A . 66 HIS CD2 1 1
17 36100 1 1 66 HIS CE1 C -13.237 1.816 -3.087 1.00 . A A . 66 HIS CE1 1 1
17 36101 1 1 66 HIS CG C -13.002 0.372 -4.735 1.00 . A A . 66 HIS CG 1 1
17 36102 1 1 66 HIS H H -15.412 -0.525 -5.377 1.00 . A A . 66 HIS H 1 1
17 36103 1 1 66 HIS HA H -13.751 -1.346 -7.632 1.00 . A A . 66 HIS HA 1 1
17 36104 1 1 66 HIS HB2 H -11.838 -0.446 -6.264 1.00 . A A . 66 HIS HB2 1 1
17 36105 1 1 66 HIS HB3 H -13.022 0.738 -6.799 1.00 . A A . 66 HIS HB3 1 1
17 36106 1 1 66 HIS HD1 H -13.370 2.436 -5.034 1.00 . A A . 66 HIS HD1 1 1
17 36107 1 1 66 HIS HD2 H -12.759 -1.362 -3.465 1.00 . A A . 66 HIS HD2 1 1
17 36108 1 1 66 HIS HE1 H -13.380 2.736 -2.540 1.00 . A A . 66 HIS HE1 1 1
17 36109 1 1 66 HIS HE2 H -12.812 0.467 -1.612 1.00 . A A . 66 HIS HE2 1 1
17 36110 1 1 66 HIS N N -15.187 -0.919 -6.248 1.00 . A A . 66 HIS N 1 1
17 36111 1 1 66 HIS ND1 N -13.220 1.694 -4.401 1.00 . A A . 66 HIS ND1 1 1
17 36112 1 1 66 HIS NE2 N -13.051 0.624 -2.558 1.00 . A A . 66 HIS NE2 1 1
17 36113 1 1 66 HIS O O -12.248 -2.991 -6.090 1.00 . A A . 66 HIS O 1 1
17 36114 1 1 67 LEU C C -13.637 -5.571 -5.679 1.00 . A A . 67 LEU C 1 1
17 36115 1 1 67 LEU CA C -14.046 -4.548 -4.637 1.00 . A A . 67 LEU CA 1 1
17 36116 1 1 67 LEU CB C -15.277 -5.082 -3.905 1.00 . A A . 67 LEU CB 1 1
17 36117 1 1 67 LEU CD1 C -14.415 -6.494 -2.022 1.00 . A A . 67 LEU CD1 1 1
17 36118 1 1 67 LEU CD2 C -16.497 -7.179 -3.251 1.00 . A A . 67 LEU CD2 1 1
17 36119 1 1 67 LEU CG C -15.137 -6.503 -3.359 1.00 . A A . 67 LEU CG 1 1
17 36120 1 1 67 LEU H H -15.214 -2.849 -5.162 1.00 . A A . 67 LEU H 1 1
17 36121 1 1 67 LEU HA H -13.246 -4.419 -3.942 1.00 . A A . 67 LEU HA 1 1
17 36122 1 1 67 LEU HB2 H -15.493 -4.420 -3.078 1.00 . A A . 67 LEU HB2 1 1
17 36123 1 1 67 LEU HB3 H -16.114 -5.064 -4.587 1.00 . A A . 67 LEU HB3 1 1
17 36124 1 1 67 LEU HD11 H -14.971 -5.891 -1.317 1.00 . A A . 67 LEU HD11 1 1
17 36125 1 1 67 LEU HD12 H -14.338 -7.504 -1.648 1.00 . A A . 67 LEU HD12 1 1
17 36126 1 1 67 LEU HD13 H -13.426 -6.080 -2.149 1.00 . A A . 67 LEU HD13 1 1
17 36127 1 1 67 LEU HD21 H -16.957 -7.221 -4.227 1.00 . A A . 67 LEU HD21 1 1
17 36128 1 1 67 LEU HD22 H -16.372 -8.180 -2.869 1.00 . A A . 67 LEU HD22 1 1
17 36129 1 1 67 LEU HD23 H -17.127 -6.614 -2.580 1.00 . A A . 67 LEU HD23 1 1
17 36130 1 1 67 LEU HG H -14.537 -7.080 -4.050 1.00 . A A . 67 LEU HG 1 1
17 36131 1 1 67 LEU N N -14.321 -3.241 -5.256 1.00 . A A . 67 LEU N 1 1
17 36132 1 1 67 LEU O O -12.891 -6.512 -5.409 1.00 . A A . 67 LEU O 1 1
17 36133 1 1 68 ASN C C -12.672 -6.006 -8.710 1.00 . A A . 68 ASN C 1 1
17 36134 1 1 68 ASN CA C -13.971 -6.287 -7.970 1.00 . A A . 68 ASN CA 1 1
17 36135 1 1 68 ASN CB C -15.174 -6.176 -8.905 1.00 . A A . 68 ASN CB 1 1
17 36136 1 1 68 ASN CG C -15.544 -4.734 -9.160 1.00 . A A . 68 ASN CG 1 1
17 36137 1 1 68 ASN H H -14.614 -4.513 -7.017 1.00 . A A . 68 ASN H 1 1
17 36138 1 1 68 ASN HA H -13.932 -7.285 -7.561 1.00 . A A . 68 ASN HA 1 1
17 36139 1 1 68 ASN HB2 H -14.935 -6.644 -9.851 1.00 . A A . 68 ASN HB2 1 1
17 36140 1 1 68 ASN HB3 H -16.022 -6.677 -8.461 1.00 . A A . 68 ASN HB3 1 1
17 36141 1 1 68 ASN HD21 H -16.685 -4.690 -7.500 1.00 . A A . 68 ASN HD21 1 1
17 36142 1 1 68 ASN HD22 H -16.564 -3.208 -8.396 1.00 . A A . 68 ASN HD22 1 1
17 36143 1 1 68 ASN N N -14.133 -5.353 -6.867 1.00 . A A . 68 ASN N 1 1
17 36144 1 1 68 ASN ND2 N -16.353 -4.158 -8.271 1.00 . A A . 68 ASN ND2 1 1
17 36145 1 1 68 ASN O O -12.322 -6.689 -9.674 1.00 . A A . 68 ASN O 1 1
17 36146 1 1 68 ASN OD1 O -15.090 -4.129 -10.133 1.00 . A A . 68 ASN OD1 1 1
17 36147 1 1 69 GLU C C -9.609 -5.361 -7.819 1.00 . A A . 69 GLU C 1 1
17 36148 1 1 69 GLU CA C -10.632 -4.685 -8.725 1.00 . A A . 69 GLU CA 1 1
17 36149 1 1 69 GLU CB C -10.405 -3.171 -8.729 1.00 . A A . 69 GLU CB 1 1
17 36150 1 1 69 GLU CD C -11.117 -0.917 -9.619 1.00 . A A . 69 GLU CD 1 1
17 36151 1 1 69 GLU CG C -11.405 -2.404 -9.580 1.00 . A A . 69 GLU CG 1 1
17 36152 1 1 69 GLU H H -12.345 -4.439 -7.526 1.00 . A A . 69 GLU H 1 1
17 36153 1 1 69 GLU HA H -10.534 -5.071 -9.730 1.00 . A A . 69 GLU HA 1 1
17 36154 1 1 69 GLU HB2 H -10.478 -2.808 -7.712 1.00 . A A . 69 GLU HB2 1 1
17 36155 1 1 69 GLU HB3 H -9.413 -2.968 -9.102 1.00 . A A . 69 GLU HB3 1 1
17 36156 1 1 69 GLU HG2 H -11.370 -2.788 -10.589 1.00 . A A . 69 GLU HG2 1 1
17 36157 1 1 69 GLU HG3 H -12.395 -2.554 -9.172 1.00 . A A . 69 GLU HG3 1 1
17 36158 1 1 69 GLU N N -11.963 -4.993 -8.239 1.00 . A A . 69 GLU N 1 1
17 36159 1 1 69 GLU O O -9.969 -5.903 -6.774 1.00 . A A . 69 GLU O 1 1
17 36160 1 1 69 GLU OE1 O -10.152 -0.505 -10.294 1.00 . A A . 69 GLU OE1 1 1
17 36161 1 1 69 GLU OE2 O -11.854 -0.151 -8.967 1.00 . A A . 69 GLU OE2 1 1
17 36162 1 1 70 ASP C C -6.762 -4.824 -6.419 1.00 . A A . 70 ASP C 1 1
17 36163 1 1 70 ASP CA C -7.310 -5.896 -7.344 1.00 . A A . 70 ASP CA 1 1
17 36164 1 1 70 ASP CB C -6.182 -6.559 -8.130 1.00 . A A . 70 ASP CB 1 1
17 36165 1 1 70 ASP CG C -5.423 -7.537 -7.255 1.00 . A A . 70 ASP CG 1 1
17 36166 1 1 70 ASP H H -8.102 -4.941 -9.062 1.00 . A A . 70 ASP H 1 1
17 36167 1 1 70 ASP HA H -7.786 -6.648 -6.730 1.00 . A A . 70 ASP HA 1 1
17 36168 1 1 70 ASP HB2 H -6.593 -7.093 -8.975 1.00 . A A . 70 ASP HB2 1 1
17 36169 1 1 70 ASP HB3 H -5.495 -5.802 -8.479 1.00 . A A . 70 ASP HB3 1 1
17 36170 1 1 70 ASP N N -8.344 -5.337 -8.201 1.00 . A A . 70 ASP N 1 1
17 36171 1 1 70 ASP O O -6.678 -3.648 -6.798 1.00 . A A . 70 ASP O 1 1
17 36172 1 1 70 ASP OD1 O -6.048 -8.440 -6.667 1.00 . A A . 70 ASP OD1 1 1
17 36173 1 1 70 ASP OD2 O -4.181 -7.402 -7.169 1.00 . A A . 70 ASP OD2 1 1
17 36174 1 1 71 LEU C C -4.939 -3.370 -4.542 1.00 . A A . 71 LEU C 1 1
17 36175 1 1 71 LEU CA C -6.053 -4.328 -4.126 1.00 . A A . 71 LEU CA 1 1
17 36176 1 1 71 LEU CB C -5.613 -5.132 -2.902 1.00 . A A . 71 LEU CB 1 1
17 36177 1 1 71 LEU CD1 C -6.349 -3.304 -1.357 1.00 . A A . 71 LEU CD1 1 1
17 36178 1 1 71 LEU CD2 C -5.017 -5.224 -0.482 1.00 . A A . 71 LEU CD2 1 1
17 36179 1 1 71 LEU CG C -5.251 -4.306 -1.668 1.00 . A A . 71 LEU CG 1 1
17 36180 1 1 71 LEU H H -6.421 -6.201 -5.025 1.00 . A A . 71 LEU H 1 1
17 36181 1 1 71 LEU HA H -6.930 -3.751 -3.862 1.00 . A A . 71 LEU HA 1 1
17 36182 1 1 71 LEU HB2 H -6.408 -5.810 -2.632 1.00 . A A . 71 LEU HB2 1 1
17 36183 1 1 71 LEU HB3 H -4.747 -5.714 -3.180 1.00 . A A . 71 LEU HB3 1 1
17 36184 1 1 71 LEU HD11 H -7.282 -3.826 -1.211 1.00 . A A . 71 LEU HD11 1 1
17 36185 1 1 71 LEU HD12 H -6.097 -2.759 -0.459 1.00 . A A . 71 LEU HD12 1 1
17 36186 1 1 71 LEU HD13 H -6.447 -2.611 -2.182 1.00 . A A . 71 LEU HD13 1 1
17 36187 1 1 71 LEU HD21 H -5.901 -5.820 -0.308 1.00 . A A . 71 LEU HD21 1 1
17 36188 1 1 71 LEU HD22 H -4.180 -5.875 -0.689 1.00 . A A . 71 LEU HD22 1 1
17 36189 1 1 71 LEU HD23 H -4.804 -4.632 0.396 1.00 . A A . 71 LEU HD23 1 1
17 36190 1 1 71 LEU HG H -4.338 -3.759 -1.858 1.00 . A A . 71 LEU HG 1 1
17 36191 1 1 71 LEU N N -6.429 -5.239 -5.203 1.00 . A A . 71 LEU N 1 1
17 36192 1 1 71 LEU O O -3.852 -3.773 -4.932 1.00 . A A . 71 LEU O 1 1
17 36193 1 1 72 HIS C C -4.622 0.172 -3.940 1.00 . A A . 72 HIS C 1 1
17 36194 1 1 72 HIS CA C -4.264 -1.065 -4.742 1.00 . A A . 72 HIS CA 1 1
17 36195 1 1 72 HIS CB C -4.152 -0.736 -6.229 1.00 . A A . 72 HIS CB 1 1
17 36196 1 1 72 HIS CD2 C -5.782 1.077 -7.149 1.00 . A A . 72 HIS CD2 1 1
17 36197 1 1 72 HIS CE1 C -7.389 -0.252 -7.805 1.00 . A A . 72 HIS CE1 1 1
17 36198 1 1 72 HIS CG C -5.408 -0.192 -6.850 1.00 . A A . 72 HIS CG 1 1
17 36199 1 1 72 HIS H H -6.179 -1.835 -4.310 1.00 . A A . 72 HIS H 1 1
17 36200 1 1 72 HIS HA H -3.311 -1.440 -4.394 1.00 . A A . 72 HIS HA 1 1
17 36201 1 1 72 HIS HB2 H -3.367 -0.011 -6.360 1.00 . A A . 72 HIS HB2 1 1
17 36202 1 1 72 HIS HB3 H -3.886 -1.638 -6.761 1.00 . A A . 72 HIS HB3 1 1
17 36203 1 1 72 HIS HD1 H -6.479 -1.982 -7.180 1.00 . A A . 72 HIS HD1 1 1
17 36204 1 1 72 HIS HD2 H -5.218 1.976 -6.945 1.00 . A A . 72 HIS HD2 1 1
17 36205 1 1 72 HIS HE1 H -8.322 -0.611 -8.208 1.00 . A A . 72 HIS HE1 1 1
17 36206 1 1 72 HIS HE2 H -7.417 1.730 -8.296 1.00 . A A . 72 HIS HE2 1 1
17 36207 1 1 72 HIS N N -5.250 -2.096 -4.515 1.00 . A A . 72 HIS N 1 1
17 36208 1 1 72 HIS ND1 N -6.440 -0.997 -7.273 1.00 . A A . 72 HIS ND1 1 1
17 36209 1 1 72 HIS NE2 N -7.017 1.011 -7.746 1.00 . A A . 72 HIS NE2 1 1
17 36210 1 1 72 HIS O O -5.752 0.308 -3.477 1.00 . A A . 72 HIS O 1 1
17 36211 1 1 73 VAL C C -4.119 3.441 -4.099 1.00 . A A . 73 VAL C 1 1
17 36212 1 1 73 VAL CA C -3.958 2.321 -3.095 1.00 . A A . 73 VAL CA 1 1
17 36213 1 1 73 VAL CB C -2.864 2.672 -2.061 1.00 . A A . 73 VAL CB 1 1
17 36214 1 1 73 VAL CG1 C -2.903 1.694 -0.899 1.00 . A A . 73 VAL CG1 1 1
17 36215 1 1 73 VAL CG2 C -1.482 2.685 -2.694 1.00 . A A . 73 VAL CG2 1 1
17 36216 1 1 73 VAL H H -2.811 0.956 -4.243 1.00 . A A . 73 VAL H 1 1
17 36217 1 1 73 VAL HA H -4.897 2.196 -2.568 1.00 . A A . 73 VAL HA 1 1
17 36218 1 1 73 VAL HB H -3.069 3.660 -1.674 1.00 . A A . 73 VAL HB 1 1
17 36219 1 1 73 VAL HG11 H -2.768 0.690 -1.271 1.00 . A A . 73 VAL HG11 1 1
17 36220 1 1 73 VAL HG12 H -2.112 1.932 -0.204 1.00 . A A . 73 VAL HG12 1 1
17 36221 1 1 73 VAL HG13 H -3.856 1.767 -0.399 1.00 . A A . 73 VAL HG13 1 1
17 36222 1 1 73 VAL HG21 H -1.458 3.411 -3.495 1.00 . A A . 73 VAL HG21 1 1
17 36223 1 1 73 VAL HG22 H -0.749 2.948 -1.947 1.00 . A A . 73 VAL HG22 1 1
17 36224 1 1 73 VAL HG23 H -1.258 1.706 -3.089 1.00 . A A . 73 VAL HG23 1 1
17 36225 1 1 73 VAL N N -3.687 1.088 -3.810 1.00 . A A . 73 VAL N 1 1
17 36226 1 1 73 VAL O O -3.294 3.609 -4.995 1.00 . A A . 73 VAL O 1 1
17 36227 1 1 74 LEU C C -5.765 6.513 -4.282 1.00 . A A . 74 LEU C 1 1
17 36228 1 1 74 LEU CA C -5.518 5.187 -4.962 1.00 . A A . 74 LEU CA 1 1
17 36229 1 1 74 LEU CB C -6.719 4.738 -5.813 1.00 . A A . 74 LEU CB 1 1
17 36230 1 1 74 LEU CD1 C -7.958 4.906 -7.975 1.00 . A A . 74 LEU CD1 1 1
17 36231 1 1 74 LEU CD2 C -7.957 6.847 -6.445 1.00 . A A . 74 LEU CD2 1 1
17 36232 1 1 74 LEU CG C -7.140 5.672 -6.958 1.00 . A A . 74 LEU CG 1 1
17 36233 1 1 74 LEU H H -5.820 4.018 -3.234 1.00 . A A . 74 LEU H 1 1
17 36234 1 1 74 LEU HA H -4.658 5.305 -5.601 1.00 . A A . 74 LEU HA 1 1
17 36235 1 1 74 LEU HB2 H -6.475 3.778 -6.243 1.00 . A A . 74 LEU HB2 1 1
17 36236 1 1 74 LEU HB3 H -7.568 4.604 -5.160 1.00 . A A . 74 LEU HB3 1 1
17 36237 1 1 74 LEU HD11 H -7.381 4.075 -8.351 1.00 . A A . 74 LEU HD11 1 1
17 36238 1 1 74 LEU HD12 H -8.860 4.540 -7.509 1.00 . A A . 74 LEU HD12 1 1
17 36239 1 1 74 LEU HD13 H -8.220 5.563 -8.794 1.00 . A A . 74 LEU HD13 1 1
17 36240 1 1 74 LEU HD21 H -7.378 7.399 -5.718 1.00 . A A . 74 LEU HD21 1 1
17 36241 1 1 74 LEU HD22 H -8.211 7.497 -7.270 1.00 . A A . 74 LEU HD22 1 1
17 36242 1 1 74 LEU HD23 H -8.861 6.483 -5.983 1.00 . A A . 74 LEU HD23 1 1
17 36243 1 1 74 LEU HG H -6.259 6.058 -7.450 1.00 . A A . 74 LEU HG 1 1
17 36244 1 1 74 LEU N N -5.208 4.167 -3.989 1.00 . A A . 74 LEU N 1 1
17 36245 1 1 74 LEU O O -6.711 6.676 -3.512 1.00 . A A . 74 LEU O 1 1
17 36246 1 1 75 ILE C C -5.941 9.569 -5.046 1.00 . A A . 75 ILE C 1 1
17 36247 1 1 75 ILE CA C -5.039 8.798 -4.095 1.00 . A A . 75 ILE CA 1 1
17 36248 1 1 75 ILE CB C -3.676 9.514 -3.942 1.00 . A A . 75 ILE CB 1 1
17 36249 1 1 75 ILE CD1 C -1.404 9.829 -5.048 1.00 . A A . 75 ILE CD1 1 1
17 36250 1 1 75 ILE CG1 C -2.700 9.052 -5.026 1.00 . A A . 75 ILE CG1 1 1
17 36251 1 1 75 ILE CG2 C -3.096 9.282 -2.554 1.00 . A A . 75 ILE CG2 1 1
17 36252 1 1 75 ILE H H -4.104 7.218 -5.116 1.00 . A A . 75 ILE H 1 1
17 36253 1 1 75 ILE HA H -5.517 8.760 -3.127 1.00 . A A . 75 ILE HA 1 1
17 36254 1 1 75 ILE HB H -3.839 10.570 -4.052 1.00 . A A . 75 ILE HB 1 1
17 36255 1 1 75 ILE HD11 H -0.911 9.731 -4.092 1.00 . A A . 75 ILE HD11 1 1
17 36256 1 1 75 ILE HD12 H -0.767 9.436 -5.827 1.00 . A A . 75 ILE HD12 1 1
17 36257 1 1 75 ILE HD13 H -1.613 10.872 -5.243 1.00 . A A . 75 ILE HD13 1 1
17 36258 1 1 75 ILE HG12 H -2.458 8.013 -4.861 1.00 . A A . 75 ILE HG12 1 1
17 36259 1 1 75 ILE HG13 H -3.169 9.159 -5.994 1.00 . A A . 75 ILE HG13 1 1
17 36260 1 1 75 ILE HG21 H -3.827 9.557 -1.809 1.00 . A A . 75 ILE HG21 1 1
17 36261 1 1 75 ILE HG22 H -2.837 8.239 -2.438 1.00 . A A . 75 ILE HG22 1 1
17 36262 1 1 75 ILE HG23 H -2.209 9.891 -2.426 1.00 . A A . 75 ILE HG23 1 1
17 36263 1 1 75 ILE N N -4.882 7.446 -4.562 1.00 . A A . 75 ILE N 1 1
17 36264 1 1 75 ILE O O -5.585 9.827 -6.198 1.00 . A A . 75 ILE O 1 1
17 36265 1 1 76 THR C C -8.106 12.113 -4.885 1.00 . A A . 76 THR C 1 1
17 36266 1 1 76 THR CA C -8.088 10.661 -5.334 1.00 . A A . 76 THR CA 1 1
17 36267 1 1 76 THR CB C -9.498 10.090 -5.152 1.00 . A A . 76 THR CB 1 1
17 36268 1 1 76 THR CG2 C -10.161 9.887 -6.488 1.00 . A A . 76 THR CG2 1 1
17 36269 1 1 76 THR H H -7.368 9.611 -3.652 1.00 . A A . 76 THR H 1 1
17 36270 1 1 76 THR HA H -7.824 10.606 -6.388 1.00 . A A . 76 THR HA 1 1
17 36271 1 1 76 THR HB H -10.083 10.794 -4.580 1.00 . A A . 76 THR HB 1 1
17 36272 1 1 76 THR HG1 H -9.321 8.994 -3.516 1.00 . A A . 76 THR HG1 1 1
17 36273 1 1 76 THR HG21 H -9.564 9.211 -7.084 1.00 . A A . 76 THR HG21 1 1
17 36274 1 1 76 THR HG22 H -11.142 9.467 -6.341 1.00 . A A . 76 THR HG22 1 1
17 36275 1 1 76 THR HG23 H -10.248 10.835 -6.993 1.00 . A A . 76 THR HG23 1 1
17 36276 1 1 76 THR N N -7.124 9.902 -4.560 1.00 . A A . 76 THR N 1 1
17 36277 1 1 76 THR O O -8.635 12.438 -3.819 1.00 . A A . 76 THR O 1 1
17 36278 1 1 76 THR OG1 O -9.445 8.834 -4.461 1.00 . A A . 76 THR OG1 1 1
17 36279 1 1 77 VAL C C -8.283 15.171 -6.433 1.00 . A A . 77 VAL C 1 1
17 36280 1 1 77 VAL CA C -7.509 14.393 -5.377 1.00 . A A . 77 VAL CA 1 1
17 36281 1 1 77 VAL CB C -6.052 14.911 -5.274 1.00 . A A . 77 VAL CB 1 1
17 36282 1 1 77 VAL CG1 C -5.287 14.696 -6.573 1.00 . A A . 77 VAL CG1 1 1
17 36283 1 1 77 VAL CG2 C -6.019 16.375 -4.873 1.00 . A A . 77 VAL CG2 1 1
17 36284 1 1 77 VAL H H -7.102 12.670 -6.515 1.00 . A A . 77 VAL H 1 1
17 36285 1 1 77 VAL HA H -7.990 14.528 -4.418 1.00 . A A . 77 VAL HA 1 1
17 36286 1 1 77 VAL HB H -5.549 14.346 -4.502 1.00 . A A . 77 VAL HB 1 1
17 36287 1 1 77 VAL HG11 H -5.270 13.644 -6.814 1.00 . A A . 77 VAL HG11 1 1
17 36288 1 1 77 VAL HG12 H -5.773 15.240 -7.371 1.00 . A A . 77 VAL HG12 1 1
17 36289 1 1 77 VAL HG13 H -4.275 15.055 -6.458 1.00 . A A . 77 VAL HG13 1 1
17 36290 1 1 77 VAL HG21 H -6.547 16.505 -3.939 1.00 . A A . 77 VAL HG21 1 1
17 36291 1 1 77 VAL HG22 H -4.993 16.687 -4.752 1.00 . A A . 77 VAL HG22 1 1
17 36292 1 1 77 VAL HG23 H -6.489 16.972 -5.640 1.00 . A A . 77 VAL HG23 1 1
17 36293 1 1 77 VAL N N -7.536 12.984 -5.692 1.00 . A A . 77 VAL N 1 1
17 36294 1 1 77 VAL O O -8.011 15.068 -7.634 1.00 . A A . 77 VAL O 1 1
17 36295 1 1 78 GLU C C -9.436 18.049 -7.138 1.00 . A A . 78 GLU C 1 1
17 36296 1 1 78 GLU CA C -10.076 16.685 -6.934 1.00 . A A . 78 GLU CA 1 1
17 36297 1 1 78 GLU CB C -11.502 16.859 -6.415 1.00 . A A . 78 GLU CB 1 1
17 36298 1 1 78 GLU CD C -13.662 15.764 -5.734 1.00 . A A . 78 GLU CD 1 1
17 36299 1 1 78 GLU CG C -12.236 15.551 -6.193 1.00 . A A . 78 GLU CG 1 1
17 36300 1 1 78 GLU H H -9.496 15.946 -5.041 1.00 . A A . 78 GLU H 1 1
17 36301 1 1 78 GLU HA H -10.103 16.147 -7.873 1.00 . A A . 78 GLU HA 1 1
17 36302 1 1 78 GLU HB2 H -11.464 17.389 -5.471 1.00 . A A . 78 GLU HB2 1 1
17 36303 1 1 78 GLU HB3 H -12.064 17.448 -7.125 1.00 . A A . 78 GLU HB3 1 1
17 36304 1 1 78 GLU HG2 H -12.250 14.998 -7.119 1.00 . A A . 78 GLU HG2 1 1
17 36305 1 1 78 GLU HG3 H -11.711 14.980 -5.440 1.00 . A A . 78 GLU HG3 1 1
17 36306 1 1 78 GLU N N -9.287 15.914 -5.999 1.00 . A A . 78 GLU N 1 1
17 36307 1 1 78 GLU O O -9.759 18.997 -6.420 1.00 . A A . 78 GLU O 1 1
17 36308 1 1 78 GLU OE1 O -13.873 16.024 -4.532 1.00 . A A . 78 GLU OE1 1 1
17 36309 1 1 78 GLU OE2 O -14.581 15.669 -6.574 1.00 . A A . 78 GLU OE2 1 1
17 36310 1 1 79 ASP C C -6.655 19.015 -9.377 1.00 . A A . 79 ASP C 1 1
17 36311 1 1 79 ASP CA C -7.835 19.363 -8.475 1.00 . A A . 79 ASP CA 1 1
17 36312 1 1 79 ASP CB C -7.309 20.103 -7.237 1.00 . A A . 79 ASP CB 1 1
17 36313 1 1 79 ASP CG C -7.122 21.585 -7.493 1.00 . A A . 79 ASP CG 1 1
17 36314 1 1 79 ASP H H -8.338 17.317 -8.635 1.00 . A A . 79 ASP H 1 1
17 36315 1 1 79 ASP HA H -8.520 20.002 -9.015 1.00 . A A . 79 ASP HA 1 1
17 36316 1 1 79 ASP HB2 H -8.011 19.981 -6.424 1.00 . A A . 79 ASP HB2 1 1
17 36317 1 1 79 ASP HB3 H -6.356 19.681 -6.952 1.00 . A A . 79 ASP HB3 1 1
17 36318 1 1 79 ASP N N -8.542 18.129 -8.124 1.00 . A A . 79 ASP N 1 1
17 36319 1 1 79 ASP O O -6.169 17.884 -9.352 1.00 . A A . 79 ASP O 1 1
17 36320 1 1 79 ASP OD1 O -6.430 21.944 -8.464 1.00 . A A . 79 ASP OD1 1 1
17 36321 1 1 79 ASP OD2 O -7.695 22.401 -6.739 1.00 . A A . 79 ASP OD2 1 1
17 36322 1 1 80 ALA C C -3.797 20.328 -10.467 1.00 . A A . 80 ALA C 1 1
17 36323 1 1 80 ALA CA C -5.080 19.758 -11.068 1.00 . A A . 80 ALA CA 1 1
17 36324 1 1 80 ALA CB C -5.358 20.383 -12.425 1.00 . A A . 80 ALA CB 1 1
17 36325 1 1 80 ALA H H -6.644 20.849 -10.157 1.00 . A A . 80 ALA H 1 1
17 36326 1 1 80 ALA HA H -4.959 18.694 -11.206 1.00 . A A . 80 ALA HA 1 1
17 36327 1 1 80 ALA HB1 H -6.274 19.976 -12.826 1.00 . A A . 80 ALA HB1 1 1
17 36328 1 1 80 ALA HB2 H -5.456 21.453 -12.314 1.00 . A A . 80 ALA HB2 1 1
17 36329 1 1 80 ALA HB3 H -4.541 20.164 -13.097 1.00 . A A . 80 ALA HB3 1 1
17 36330 1 1 80 ALA N N -6.212 19.968 -10.178 1.00 . A A . 80 ALA N 1 1
17 36331 1 1 80 ALA O O -2.714 20.163 -11.029 1.00 . A A . 80 ALA O 1 1
17 36332 1 1 81 GLN C C -1.740 20.543 -8.295 1.00 . A A . 81 GLN C 1 1
17 36333 1 1 81 GLN CA C -2.785 21.600 -8.639 1.00 . A A . 81 GLN CA 1 1
17 36334 1 1 81 GLN CB C -3.234 22.317 -7.363 1.00 . A A . 81 GLN CB 1 1
17 36335 1 1 81 GLN CD C -3.217 24.671 -8.267 1.00 . A A . 81 GLN CD 1 1
17 36336 1 1 81 GLN CG C -4.039 23.579 -7.620 1.00 . A A . 81 GLN CG 1 1
17 36337 1 1 81 GLN H H -4.833 21.128 -8.947 1.00 . A A . 81 GLN H 1 1
17 36338 1 1 81 GLN HA H -2.337 22.321 -9.305 1.00 . A A . 81 GLN HA 1 1
17 36339 1 1 81 GLN HB2 H -3.842 21.642 -6.781 1.00 . A A . 81 GLN HB2 1 1
17 36340 1 1 81 GLN HB3 H -2.358 22.585 -6.791 1.00 . A A . 81 GLN HB3 1 1
17 36341 1 1 81 GLN HE21 H -2.781 25.430 -6.487 1.00 . A A . 81 GLN HE21 1 1
17 36342 1 1 81 GLN HE22 H -2.094 26.256 -7.844 1.00 . A A . 81 GLN HE22 1 1
17 36343 1 1 81 GLN HG2 H -4.866 23.339 -8.271 1.00 . A A . 81 GLN HG2 1 1
17 36344 1 1 81 GLN HG3 H -4.419 23.947 -6.676 1.00 . A A . 81 GLN HG3 1 1
17 36345 1 1 81 GLN N N -3.931 21.010 -9.331 1.00 . A A . 81 GLN N 1 1
17 36346 1 1 81 GLN NE2 N -2.641 25.537 -7.450 1.00 . A A . 81 GLN NE2 1 1
17 36347 1 1 81 GLN O O -2.030 19.566 -7.599 1.00 . A A . 81 GLN O 1 1
17 36348 1 1 81 GLN OE1 O -3.117 24.748 -9.492 1.00 . A A . 81 GLN OE1 1 1
17 36349 1 1 82 ASN C C 1.005 19.857 -7.080 1.00 . A A . 82 ASN C 1 1
17 36350 1 1 82 ASN CA C 0.569 19.824 -8.540 1.00 . A A . 82 ASN CA 1 1
17 36351 1 1 82 ASN CB C 1.742 20.136 -9.475 1.00 . A A . 82 ASN CB 1 1
17 36352 1 1 82 ASN CG C 2.939 19.234 -9.242 1.00 . A A . 82 ASN CG 1 1
17 36353 1 1 82 ASN H H -0.353 21.574 -9.296 1.00 . A A . 82 ASN H 1 1
17 36354 1 1 82 ASN HA H 0.202 18.833 -8.764 1.00 . A A . 82 ASN HA 1 1
17 36355 1 1 82 ASN HB2 H 1.420 20.014 -10.497 1.00 . A A . 82 ASN HB2 1 1
17 36356 1 1 82 ASN HB3 H 2.052 21.160 -9.321 1.00 . A A . 82 ASN HB3 1 1
17 36357 1 1 82 ASN HD21 H 2.099 17.801 -10.334 1.00 . A A . 82 ASN HD21 1 1
17 36358 1 1 82 ASN HD22 H 3.653 17.424 -9.660 1.00 . A A . 82 ASN HD22 1 1
17 36359 1 1 82 ASN N N -0.523 20.760 -8.770 1.00 . A A . 82 ASN N 1 1
17 36360 1 1 82 ASN ND2 N 2.895 18.037 -9.805 1.00 . A A . 82 ASN ND2 1 1
17 36361 1 1 82 ASN O O 1.470 18.858 -6.539 1.00 . A A . 82 ASN O 1 1
17 36362 1 1 82 ASN OD1 O 3.887 19.607 -8.547 1.00 . A A . 82 ASN OD1 1 1
17 36363 1 1 83 ARG C C 0.182 20.187 -4.216 1.00 . A A . 83 ARG C 1 1
17 36364 1 1 83 ARG CA C 1.100 21.121 -5.003 1.00 . A A . 83 ARG CA 1 1
17 36365 1 1 83 ARG CB C 0.922 22.567 -4.531 1.00 . A A . 83 ARG CB 1 1
17 36366 1 1 83 ARG CD C -0.549 24.599 -4.407 1.00 . A A . 83 ARG CD 1 1
17 36367 1 1 83 ARG CG C -0.418 23.173 -4.908 1.00 . A A . 83 ARG CG 1 1
17 36368 1 1 83 ARG CZ C -0.933 25.793 -2.283 1.00 . A A . 83 ARG CZ 1 1
17 36369 1 1 83 ARG H H 0.521 21.789 -6.930 1.00 . A A . 83 ARG H 1 1
17 36370 1 1 83 ARG HA H 2.123 20.822 -4.835 1.00 . A A . 83 ARG HA 1 1
17 36371 1 1 83 ARG HB2 H 1.017 22.597 -3.456 1.00 . A A . 83 ARG HB2 1 1
17 36372 1 1 83 ARG HB3 H 1.702 23.174 -4.969 1.00 . A A . 83 ARG HB3 1 1
17 36373 1 1 83 ARG HD2 H 0.319 25.155 -4.723 1.00 . A A . 83 ARG HD2 1 1
17 36374 1 1 83 ARG HD3 H -1.435 25.038 -4.842 1.00 . A A . 83 ARG HD3 1 1
17 36375 1 1 83 ARG HE H -0.524 23.831 -2.441 1.00 . A A . 83 ARG HE 1 1
17 36376 1 1 83 ARG HG2 H -0.510 23.171 -5.984 1.00 . A A . 83 ARG HG2 1 1
17 36377 1 1 83 ARG HG3 H -1.206 22.572 -4.476 1.00 . A A . 83 ARG HG3 1 1
17 36378 1 1 83 ARG HH11 H -0.906 26.982 -3.933 1.00 . A A . 83 ARG HH11 1 1
17 36379 1 1 83 ARG HH12 H -1.260 27.795 -2.435 1.00 . A A . 83 ARG HH12 1 1
17 36380 1 1 83 ARG HH21 H -0.966 24.899 -0.463 1.00 . A A . 83 ARG HH21 1 1
17 36381 1 1 83 ARG HH22 H -1.321 26.602 -0.457 1.00 . A A . 83 ARG HH22 1 1
17 36382 1 1 83 ARG N N 0.830 21.005 -6.433 1.00 . A A . 83 ARG N 1 1
17 36383 1 1 83 ARG NE N -0.651 24.672 -2.951 1.00 . A A . 83 ARG NE 1 1
17 36384 1 1 83 ARG NH1 N -1.041 26.947 -2.935 1.00 . A A . 83 ARG NH1 1 1
17 36385 1 1 83 ARG NH2 N -1.077 25.761 -0.963 1.00 . A A . 83 ARG NH2 1 1
17 36386 1 1 83 ARG O O 0.592 19.590 -3.215 1.00 . A A . 83 ARG O 1 1
17 36387 1 1 84 ALA C C -1.464 17.722 -4.163 1.00 . A A . 84 ALA C 1 1
17 36388 1 1 84 ALA CA C -2.003 19.131 -4.086 1.00 . A A . 84 ALA CA 1 1
17 36389 1 1 84 ALA CB C -3.363 19.210 -4.770 1.00 . A A . 84 ALA CB 1 1
17 36390 1 1 84 ALA H H -1.328 20.558 -5.480 1.00 . A A . 84 ALA H 1 1
17 36391 1 1 84 ALA HA H -2.126 19.407 -3.049 1.00 . A A . 84 ALA HA 1 1
17 36392 1 1 84 ALA HB1 H -3.252 18.963 -5.817 1.00 . A A . 84 ALA HB1 1 1
17 36393 1 1 84 ALA HB2 H -4.041 18.504 -4.307 1.00 . A A . 84 ALA HB2 1 1
17 36394 1 1 84 ALA HB3 H -3.760 20.208 -4.675 1.00 . A A . 84 ALA HB3 1 1
17 36395 1 1 84 ALA N N -1.055 20.045 -4.693 1.00 . A A . 84 ALA N 1 1
17 36396 1 1 84 ALA O O -1.162 17.118 -3.136 1.00 . A A . 84 ALA O 1 1
17 36397 1 1 85 GLU C C 0.452 15.559 -4.914 1.00 . A A . 85 GLU C 1 1
17 36398 1 1 85 GLU CA C -0.870 15.854 -5.617 1.00 . A A . 85 GLU CA 1 1
17 36399 1 1 85 GLU CB C -0.774 15.545 -7.117 1.00 . A A . 85 GLU CB 1 1
17 36400 1 1 85 GLU CD C 0.388 15.989 -9.321 1.00 . A A . 85 GLU CD 1 1
17 36401 1 1 85 GLU CG C 0.342 16.284 -7.834 1.00 . A A . 85 GLU CG 1 1
17 36402 1 1 85 GLU H H -1.423 17.825 -6.162 1.00 . A A . 85 GLU H 1 1
17 36403 1 1 85 GLU HA H -1.631 15.221 -5.184 1.00 . A A . 85 GLU HA 1 1
17 36404 1 1 85 GLU HB2 H -0.614 14.485 -7.242 1.00 . A A . 85 GLU HB2 1 1
17 36405 1 1 85 GLU HB3 H -1.708 15.815 -7.584 1.00 . A A . 85 GLU HB3 1 1
17 36406 1 1 85 GLU HG2 H 0.195 17.344 -7.699 1.00 . A A . 85 GLU HG2 1 1
17 36407 1 1 85 GLU HG3 H 1.285 15.993 -7.395 1.00 . A A . 85 GLU HG3 1 1
17 36408 1 1 85 GLU N N -1.280 17.235 -5.389 1.00 . A A . 85 GLU N 1 1
17 36409 1 1 85 GLU O O 0.674 14.445 -4.447 1.00 . A A . 85 GLU O 1 1
17 36410 1 1 85 GLU OE1 O 0.790 14.871 -9.696 1.00 . A A . 85 GLU OE1 1 1
17 36411 1 1 85 GLU OE2 O -0.002 16.866 -10.122 1.00 . A A . 85 GLU OE2 1 1
17 36412 1 1 86 LEU C C 2.347 16.081 -2.648 1.00 . A A . 86 LEU C 1 1
17 36413 1 1 86 LEU CA C 2.584 16.438 -4.119 1.00 . A A . 86 LEU CA 1 1
17 36414 1 1 86 LEU CB C 3.378 17.753 -4.242 1.00 . A A . 86 LEU CB 1 1
17 36415 1 1 86 LEU CD1 C 5.289 17.331 -2.631 1.00 . A A . 86 LEU CD1 1 1
17 36416 1 1 86 LEU CD2 C 5.503 16.652 -5.022 1.00 . A A . 86 LEU CD2 1 1
17 36417 1 1 86 LEU CG C 4.905 17.668 -4.062 1.00 . A A . 86 LEU CG 1 1
17 36418 1 1 86 LEU H H 1.084 17.431 -5.235 1.00 . A A . 86 LEU H 1 1
17 36419 1 1 86 LEU HA H 3.137 15.642 -4.590 1.00 . A A . 86 LEU HA 1 1
17 36420 1 1 86 LEU HB2 H 3.181 18.169 -5.217 1.00 . A A . 86 LEU HB2 1 1
17 36421 1 1 86 LEU HB3 H 2.994 18.439 -3.501 1.00 . A A . 86 LEU HB3 1 1
17 36422 1 1 86 LEU HD11 H 4.894 18.086 -1.968 1.00 . A A . 86 LEU HD11 1 1
17 36423 1 1 86 LEU HD12 H 4.878 16.368 -2.366 1.00 . A A . 86 LEU HD12 1 1
17 36424 1 1 86 LEU HD13 H 6.364 17.302 -2.544 1.00 . A A . 86 LEU HD13 1 1
17 36425 1 1 86 LEU HD21 H 5.227 16.907 -6.036 1.00 . A A . 86 LEU HD21 1 1
17 36426 1 1 86 LEU HD22 H 6.579 16.660 -4.929 1.00 . A A . 86 LEU HD22 1 1
17 36427 1 1 86 LEU HD23 H 5.130 15.667 -4.784 1.00 . A A . 86 LEU HD23 1 1
17 36428 1 1 86 LEU HG H 5.336 18.632 -4.294 1.00 . A A . 86 LEU HG 1 1
17 36429 1 1 86 LEU N N 1.311 16.570 -4.815 1.00 . A A . 86 LEU N 1 1
17 36430 1 1 86 LEU O O 3.069 15.263 -2.073 1.00 . A A . 86 LEU O 1 1
17 36431 1 1 87 LYS C C 0.519 14.996 -0.420 1.00 . A A . 87 LYS C 1 1
17 36432 1 1 87 LYS CA C 1.038 16.425 -0.635 1.00 . A A . 87 LYS CA 1 1
17 36433 1 1 87 LYS CB C 0.033 17.449 -0.095 1.00 . A A . 87 LYS CB 1 1
17 36434 1 1 87 LYS CD C -1.100 18.434 1.946 1.00 . A A . 87 LYS CD 1 1
17 36435 1 1 87 LYS CE C -0.724 19.879 1.663 1.00 . A A . 87 LYS CE 1 1
17 36436 1 1 87 LYS CG C -0.056 17.452 1.426 1.00 . A A . 87 LYS CG 1 1
17 36437 1 1 87 LYS H H 0.726 17.267 -2.567 1.00 . A A . 87 LYS H 1 1
17 36438 1 1 87 LYS HA H 1.968 16.534 -0.096 1.00 . A A . 87 LYS HA 1 1
17 36439 1 1 87 LYS HB2 H 0.327 18.433 -0.425 1.00 . A A . 87 LYS HB2 1 1
17 36440 1 1 87 LYS HB3 H -0.946 17.223 -0.491 1.00 . A A . 87 LYS HB3 1 1
17 36441 1 1 87 LYS HD2 H -2.045 18.223 1.469 1.00 . A A . 87 LYS HD2 1 1
17 36442 1 1 87 LYS HD3 H -1.200 18.300 3.014 1.00 . A A . 87 LYS HD3 1 1
17 36443 1 1 87 LYS HE2 H 0.269 20.063 2.048 1.00 . A A . 87 LYS HE2 1 1
17 36444 1 1 87 LYS HE3 H -0.729 20.036 0.594 1.00 . A A . 87 LYS HE3 1 1
17 36445 1 1 87 LYS HG2 H -0.316 16.459 1.761 1.00 . A A . 87 LYS HG2 1 1
17 36446 1 1 87 LYS HG3 H 0.910 17.723 1.828 1.00 . A A . 87 LYS HG3 1 1
17 36447 1 1 87 LYS HZ1 H -1.705 20.680 3.332 1.00 . A A . 87 LYS HZ1 1 1
17 36448 1 1 87 LYS HZ2 H -1.382 21.811 2.114 1.00 . A A . 87 LYS HZ2 1 1
17 36449 1 1 87 LYS HZ3 H -2.638 20.690 1.915 1.00 . A A . 87 LYS HZ3 1 1
17 36450 1 1 87 LYS N N 1.319 16.668 -2.045 1.00 . A A . 87 LYS N 1 1
17 36451 1 1 87 LYS NZ N -1.676 20.831 2.299 1.00 . A A . 87 LYS NZ 1 1
17 36452 1 1 87 LYS O O 0.927 14.301 0.513 1.00 . A A . 87 LYS O 1 1
17 36453 1 1 88 LEU C C 0.108 12.147 -1.565 1.00 . A A . 88 LEU C 1 1
17 36454 1 1 88 LEU CA C -0.921 13.201 -1.182 1.00 . A A . 88 LEU CA 1 1
17 36455 1 1 88 LEU CB C -2.188 13.038 -2.015 1.00 . A A . 88 LEU CB 1 1
17 36456 1 1 88 LEU CD1 C -2.792 13.016 -4.438 1.00 . A A . 88 LEU CD1 1 1
17 36457 1 1 88 LEU CD2 C -3.111 15.074 -3.108 1.00 . A A . 88 LEU CD2 1 1
17 36458 1 1 88 LEU CG C -2.241 13.849 -3.305 1.00 . A A . 88 LEU CG 1 1
17 36459 1 1 88 LEU H H -0.694 15.149 -2.003 1.00 . A A . 88 LEU H 1 1
17 36460 1 1 88 LEU HA H -1.181 13.039 -0.148 1.00 . A A . 88 LEU HA 1 1
17 36461 1 1 88 LEU HB2 H -2.305 11.989 -2.262 1.00 . A A . 88 LEU HB2 1 1
17 36462 1 1 88 LEU HB3 H -3.020 13.337 -1.404 1.00 . A A . 88 LEU HB3 1 1
17 36463 1 1 88 LEU HD11 H -3.780 12.665 -4.173 1.00 . A A . 88 LEU HD11 1 1
17 36464 1 1 88 LEU HD12 H -2.847 13.621 -5.330 1.00 . A A . 88 LEU HD12 1 1
17 36465 1 1 88 LEU HD13 H -2.141 12.172 -4.610 1.00 . A A . 88 LEU HD13 1 1
17 36466 1 1 88 LEU HD21 H -2.700 15.684 -2.317 1.00 . A A . 88 LEU HD21 1 1
17 36467 1 1 88 LEU HD22 H -3.140 15.645 -4.025 1.00 . A A . 88 LEU HD22 1 1
17 36468 1 1 88 LEU HD23 H -4.111 14.767 -2.843 1.00 . A A . 88 LEU HD23 1 1
17 36469 1 1 88 LEU HG H -1.249 14.176 -3.571 1.00 . A A . 88 LEU HG 1 1
17 36470 1 1 88 LEU N N -0.383 14.556 -1.283 1.00 . A A . 88 LEU N 1 1
17 36471 1 1 88 LEU O O 0.130 11.067 -0.979 1.00 . A A . 88 LEU O 1 1
17 36472 1 1 89 LYS C C 2.997 11.197 -1.897 1.00 . A A . 89 LYS C 1 1
17 36473 1 1 89 LYS CA C 1.956 11.480 -2.984 1.00 . A A . 89 LYS CA 1 1
17 36474 1 1 89 LYS CB C 2.611 11.908 -4.312 1.00 . A A . 89 LYS CB 1 1
17 36475 1 1 89 LYS CD C 4.914 12.821 -3.855 1.00 . A A . 89 LYS CD 1 1
17 36476 1 1 89 LYS CE C 5.620 12.019 -4.940 1.00 . A A . 89 LYS CE 1 1
17 36477 1 1 89 LYS CG C 3.486 13.149 -4.241 1.00 . A A . 89 LYS CG 1 1
17 36478 1 1 89 LYS H H 0.928 13.343 -2.952 1.00 . A A . 89 LYS H 1 1
17 36479 1 1 89 LYS HA H 1.417 10.558 -3.161 1.00 . A A . 89 LYS HA 1 1
17 36480 1 1 89 LYS HB2 H 3.223 11.094 -4.668 1.00 . A A . 89 LYS HB2 1 1
17 36481 1 1 89 LYS HB3 H 1.831 12.091 -5.035 1.00 . A A . 89 LYS HB3 1 1
17 36482 1 1 89 LYS HD2 H 5.446 13.743 -3.695 1.00 . A A . 89 LYS HD2 1 1
17 36483 1 1 89 LYS HD3 H 4.906 12.244 -2.942 1.00 . A A . 89 LYS HD3 1 1
17 36484 1 1 89 LYS HE2 H 6.561 11.663 -4.549 1.00 . A A . 89 LYS HE2 1 1
17 36485 1 1 89 LYS HE3 H 5.000 11.175 -5.205 1.00 . A A . 89 LYS HE3 1 1
17 36486 1 1 89 LYS HG2 H 3.490 13.628 -5.209 1.00 . A A . 89 LYS HG2 1 1
17 36487 1 1 89 LYS HG3 H 3.071 13.824 -3.508 1.00 . A A . 89 LYS HG3 1 1
17 36488 1 1 89 LYS HZ1 H 4.998 13.276 -6.501 1.00 . A A . 89 LYS HZ1 1 1
17 36489 1 1 89 LYS HZ2 H 6.574 13.579 -5.951 1.00 . A A . 89 LYS HZ2 1 1
17 36490 1 1 89 LYS HZ3 H 6.268 12.226 -6.919 1.00 . A A . 89 LYS HZ3 1 1
17 36491 1 1 89 LYS N N 0.968 12.453 -2.529 1.00 . A A . 89 LYS N 1 1
17 36492 1 1 89 LYS NZ N 5.880 12.830 -6.161 1.00 . A A . 89 LYS NZ 1 1
17 36493 1 1 89 LYS O O 3.464 10.073 -1.771 1.00 . A A . 89 LYS O 1 1
17 36494 1 1 90 ARG C C 3.658 11.195 1.106 1.00 . A A . 90 ARG C 1 1
17 36495 1 1 90 ARG CA C 4.299 12.013 -0.014 1.00 . A A . 90 ARG CA 1 1
17 36496 1 1 90 ARG CB C 4.825 13.347 0.528 1.00 . A A . 90 ARG CB 1 1
17 36497 1 1 90 ARG CD C 4.301 15.550 1.626 1.00 . A A . 90 ARG CD 1 1
17 36498 1 1 90 ARG CG C 3.738 14.312 0.953 1.00 . A A . 90 ARG CG 1 1
17 36499 1 1 90 ARG CZ C 5.931 15.516 3.481 1.00 . A A . 90 ARG CZ 1 1
17 36500 1 1 90 ARG H H 2.978 13.095 -1.275 1.00 . A A . 90 ARG H 1 1
17 36501 1 1 90 ARG HA H 5.133 11.446 -0.407 1.00 . A A . 90 ARG HA 1 1
17 36502 1 1 90 ARG HB2 H 5.457 13.152 1.382 1.00 . A A . 90 ARG HB2 1 1
17 36503 1 1 90 ARG HB3 H 5.414 13.824 -0.240 1.00 . A A . 90 ARG HB3 1 1
17 36504 1 1 90 ARG HD2 H 5.162 15.887 1.067 1.00 . A A . 90 ARG HD2 1 1
17 36505 1 1 90 ARG HD3 H 3.544 16.320 1.621 1.00 . A A . 90 ARG HD3 1 1
17 36506 1 1 90 ARG HE H 4.008 14.965 3.628 1.00 . A A . 90 ARG HE 1 1
17 36507 1 1 90 ARG HG2 H 3.180 14.615 0.080 1.00 . A A . 90 ARG HG2 1 1
17 36508 1 1 90 ARG HG3 H 3.076 13.808 1.645 1.00 . A A . 90 ARG HG3 1 1
17 36509 1 1 90 ARG HH11 H 6.744 16.012 1.686 1.00 . A A . 90 ARG HH11 1 1
17 36510 1 1 90 ARG HH12 H 7.832 16.061 3.033 1.00 . A A . 90 ARG HH12 1 1
17 36511 1 1 90 ARG HH21 H 5.447 15.031 5.391 1.00 . A A . 90 ARG HH21 1 1
17 36512 1 1 90 ARG HH22 H 7.102 15.507 5.136 1.00 . A A . 90 ARG HH22 1 1
17 36513 1 1 90 ARG N N 3.354 12.208 -1.113 1.00 . A A . 90 ARG N 1 1
17 36514 1 1 90 ARG NE N 4.707 15.294 3.006 1.00 . A A . 90 ARG NE 1 1
17 36515 1 1 90 ARG NH1 N 6.915 15.893 2.668 1.00 . A A . 90 ARG NH1 1 1
17 36516 1 1 90 ARG NH2 N 6.179 15.336 4.769 1.00 . A A . 90 ARG NH2 1 1
17 36517 1 1 90 ARG O O 4.311 10.377 1.761 1.00 . A A . 90 ARG O 1 1
17 36518 1 1 91 ALA C C 1.457 9.202 1.845 1.00 . A A . 91 ALA C 1 1
17 36519 1 1 91 ALA CA C 1.666 10.632 2.328 1.00 . A A . 91 ALA CA 1 1
17 36520 1 1 91 ALA CB C 0.338 11.284 2.670 1.00 . A A . 91 ALA CB 1 1
17 36521 1 1 91 ALA H H 1.915 12.142 0.859 1.00 . A A . 91 ALA H 1 1
17 36522 1 1 91 ALA HA H 2.273 10.602 3.213 1.00 . A A . 91 ALA HA 1 1
17 36523 1 1 91 ALA HB1 H -0.306 11.265 1.802 1.00 . A A . 91 ALA HB1 1 1
17 36524 1 1 91 ALA HB2 H -0.132 10.739 3.476 1.00 . A A . 91 ALA HB2 1 1
17 36525 1 1 91 ALA HB3 H 0.506 12.306 2.973 1.00 . A A . 91 ALA HB3 1 1
17 36526 1 1 91 ALA N N 2.381 11.422 1.342 1.00 . A A . 91 ALA N 1 1
17 36527 1 1 91 ALA O O 1.633 8.238 2.595 1.00 . A A . 91 ALA O 1 1
17 36528 1 1 92 VAL C C 2.045 6.932 -0.142 1.00 . A A . 92 VAL C 1 1
17 36529 1 1 92 VAL CA C 0.788 7.781 0.007 1.00 . A A . 92 VAL CA 1 1
17 36530 1 1 92 VAL CB C 0.106 7.944 -1.364 1.00 . A A . 92 VAL CB 1 1
17 36531 1 1 92 VAL CG1 C 1.132 8.285 -2.429 1.00 . A A . 92 VAL CG1 1 1
17 36532 1 1 92 VAL CG2 C -0.662 6.686 -1.731 1.00 . A A . 92 VAL CG2 1 1
17 36533 1 1 92 VAL H H 1.054 9.873 0.012 1.00 . A A . 92 VAL H 1 1
17 36534 1 1 92 VAL HA H 0.105 7.278 0.672 1.00 . A A . 92 VAL HA 1 1
17 36535 1 1 92 VAL HB H -0.598 8.767 -1.296 1.00 . A A . 92 VAL HB 1 1
17 36536 1 1 92 VAL HG11 H 1.890 8.941 -2.001 1.00 . A A . 92 VAL HG11 1 1
17 36537 1 1 92 VAL HG12 H 1.603 7.379 -2.779 1.00 . A A . 92 VAL HG12 1 1
17 36538 1 1 92 VAL HG13 H 0.646 8.784 -3.256 1.00 . A A . 92 VAL HG13 1 1
17 36539 1 1 92 VAL HG21 H 0.020 5.849 -1.774 1.00 . A A . 92 VAL HG21 1 1
17 36540 1 1 92 VAL HG22 H -1.420 6.496 -0.985 1.00 . A A . 92 VAL HG22 1 1
17 36541 1 1 92 VAL HG23 H -1.131 6.819 -2.694 1.00 . A A . 92 VAL HG23 1 1
17 36542 1 1 92 VAL N N 1.105 9.072 0.581 1.00 . A A . 92 VAL N 1 1
17 36543 1 1 92 VAL O O 1.990 5.712 -0.078 1.00 . A A . 92 VAL O 1 1
17 36544 1 1 93 GLU C C 4.901 6.342 0.833 1.00 . A A . 93 GLU C 1 1
17 36545 1 1 93 GLU CA C 4.443 6.901 -0.501 1.00 . A A . 93 GLU CA 1 1
17 36546 1 1 93 GLU CB C 5.466 7.847 -1.036 1.00 . A A . 93 GLU CB 1 1
17 36547 1 1 93 GLU CD C 6.901 9.843 -0.605 1.00 . A A . 93 GLU CD 1 1
17 36548 1 1 93 GLU CG C 5.823 8.919 -0.079 1.00 . A A . 93 GLU CG 1 1
17 36549 1 1 93 GLU H H 3.145 8.562 -0.509 1.00 . A A . 93 GLU H 1 1
17 36550 1 1 93 GLU HA H 4.317 6.085 -1.196 1.00 . A A . 93 GLU HA 1 1
17 36551 1 1 93 GLU HB2 H 6.344 7.306 -1.278 1.00 . A A . 93 GLU HB2 1 1
17 36552 1 1 93 GLU HB3 H 5.061 8.314 -1.905 1.00 . A A . 93 GLU HB3 1 1
17 36553 1 1 93 GLU HG2 H 4.922 9.492 0.107 1.00 . A A . 93 GLU HG2 1 1
17 36554 1 1 93 GLU HG3 H 6.158 8.452 0.834 1.00 . A A . 93 GLU HG3 1 1
17 36555 1 1 93 GLU N N 3.171 7.584 -0.387 1.00 . A A . 93 GLU N 1 1
17 36556 1 1 93 GLU O O 5.635 5.363 0.904 1.00 . A A . 93 GLU O 1 1
17 36557 1 1 93 GLU OE1 O 6.645 10.568 -1.590 1.00 . A A . 93 GLU OE1 1 1
17 36558 1 1 93 GLU OE2 O 8.007 9.855 -0.034 1.00 . A A . 93 GLU OE2 1 1
17 36559 1 1 94 GLU C C 3.865 5.149 3.299 1.00 . A A . 94 GLU C 1 1
17 36560 1 1 94 GLU CA C 4.667 6.450 3.219 1.00 . A A . 94 GLU CA 1 1
17 36561 1 1 94 GLU CB C 4.234 7.437 4.306 1.00 . A A . 94 GLU CB 1 1
17 36562 1 1 94 GLU CD C 4.916 9.428 5.707 1.00 . A A . 94 GLU CD 1 1
17 36563 1 1 94 GLU CG C 5.189 8.608 4.464 1.00 . A A . 94 GLU CG 1 1
17 36564 1 1 94 GLU H H 4.211 7.945 1.749 1.00 . A A . 94 GLU H 1 1
17 36565 1 1 94 GLU HA H 5.713 6.210 3.357 1.00 . A A . 94 GLU HA 1 1
17 36566 1 1 94 GLU HB2 H 3.257 7.824 4.056 1.00 . A A . 94 GLU HB2 1 1
17 36567 1 1 94 GLU HB3 H 4.177 6.916 5.249 1.00 . A A . 94 GLU HB3 1 1
17 36568 1 1 94 GLU HG2 H 6.199 8.230 4.519 1.00 . A A . 94 GLU HG2 1 1
17 36569 1 1 94 GLU HG3 H 5.094 9.252 3.601 1.00 . A A . 94 GLU HG3 1 1
17 36570 1 1 94 GLU N N 4.524 7.022 1.883 1.00 . A A . 94 GLU N 1 1
17 36571 1 1 94 GLU O O 4.318 4.157 3.882 1.00 . A A . 94 GLU O 1 1
17 36572 1 1 94 GLU OE1 O 5.287 8.984 6.809 1.00 . A A . 94 GLU OE1 1 1
17 36573 1 1 94 GLU OE2 O 4.316 10.517 5.587 1.00 . A A . 94 GLU OE2 1 1
17 36574 1 1 95 VAL C C 2.776 2.976 1.547 1.00 . A A . 95 VAL C 1 1
17 36575 1 1 95 VAL CA C 1.966 3.888 2.460 1.00 . A A . 95 VAL CA 1 1
17 36576 1 1 95 VAL CB C 0.554 4.091 1.861 1.00 . A A . 95 VAL CB 1 1
17 36577 1 1 95 VAL CG1 C -0.107 2.741 1.578 1.00 . A A . 95 VAL CG1 1 1
17 36578 1 1 95 VAL CG2 C -0.305 4.926 2.800 1.00 . A A . 95 VAL CG2 1 1
17 36579 1 1 95 VAL H H 2.306 5.985 2.341 1.00 . A A . 95 VAL H 1 1
17 36580 1 1 95 VAL HA H 1.862 3.403 3.418 1.00 . A A . 95 VAL HA 1 1
17 36581 1 1 95 VAL HB H 0.653 4.624 0.926 1.00 . A A . 95 VAL HB 1 1
17 36582 1 1 95 VAL HG11 H 0.528 2.152 0.927 1.00 . A A . 95 VAL HG11 1 1
17 36583 1 1 95 VAL HG12 H -0.252 2.207 2.506 1.00 . A A . 95 VAL HG12 1 1
17 36584 1 1 95 VAL HG13 H -1.063 2.899 1.101 1.00 . A A . 95 VAL HG13 1 1
17 36585 1 1 95 VAL HG21 H -0.358 4.445 3.765 1.00 . A A . 95 VAL HG21 1 1
17 36586 1 1 95 VAL HG22 H 0.136 5.907 2.912 1.00 . A A . 95 VAL HG22 1 1
17 36587 1 1 95 VAL HG23 H -1.299 5.024 2.391 1.00 . A A . 95 VAL HG23 1 1
17 36588 1 1 95 VAL N N 2.691 5.137 2.666 1.00 . A A . 95 VAL N 1 1
17 36589 1 1 95 VAL O O 2.822 1.772 1.761 1.00 . A A . 95 VAL O 1 1
17 36590 1 1 96 LYS C C 5.358 1.993 0.474 1.00 . A A . 96 LYS C 1 1
17 36591 1 1 96 LYS CA C 4.334 2.795 -0.328 1.00 . A A . 96 LYS CA 1 1
17 36592 1 1 96 LYS CB C 5.069 3.676 -1.343 1.00 . A A . 96 LYS CB 1 1
17 36593 1 1 96 LYS CD C 5.010 5.066 -3.424 1.00 . A A . 96 LYS CD 1 1
17 36594 1 1 96 LYS CE C 4.137 5.761 -4.455 1.00 . A A . 96 LYS CE 1 1
17 36595 1 1 96 LYS CG C 4.186 4.259 -2.432 1.00 . A A . 96 LYS CG 1 1
17 36596 1 1 96 LYS H H 3.337 4.530 0.408 1.00 . A A . 96 LYS H 1 1
17 36597 1 1 96 LYS HA H 3.713 2.116 -0.865 1.00 . A A . 96 LYS HA 1 1
17 36598 1 1 96 LYS HB2 H 5.532 4.496 -0.815 1.00 . A A . 96 LYS HB2 1 1
17 36599 1 1 96 LYS HB3 H 5.841 3.087 -1.816 1.00 . A A . 96 LYS HB3 1 1
17 36600 1 1 96 LYS HD2 H 5.571 5.813 -2.884 1.00 . A A . 96 LYS HD2 1 1
17 36601 1 1 96 LYS HD3 H 5.693 4.400 -3.932 1.00 . A A . 96 LYS HD3 1 1
17 36602 1 1 96 LYS HE2 H 3.580 5.014 -4.999 1.00 . A A . 96 LYS HE2 1 1
17 36603 1 1 96 LYS HE3 H 3.452 6.417 -3.940 1.00 . A A . 96 LYS HE3 1 1
17 36604 1 1 96 LYS HG2 H 3.696 3.452 -2.958 1.00 . A A . 96 LYS HG2 1 1
17 36605 1 1 96 LYS HG3 H 3.445 4.904 -1.983 1.00 . A A . 96 LYS HG3 1 1
17 36606 1 1 96 LYS HZ1 H 5.522 7.264 -4.911 1.00 . A A . 96 LYS HZ1 1 1
17 36607 1 1 96 LYS HZ2 H 5.573 5.932 -5.964 1.00 . A A . 96 LYS HZ2 1 1
17 36608 1 1 96 LYS HZ3 H 4.313 7.063 -6.083 1.00 . A A . 96 LYS HZ3 1 1
17 36609 1 1 96 LYS N N 3.453 3.562 0.559 1.00 . A A . 96 LYS N 1 1
17 36610 1 1 96 LYS NZ N 4.942 6.560 -5.419 1.00 . A A . 96 LYS NZ 1 1
17 36611 1 1 96 LYS O O 5.811 0.938 0.042 1.00 . A A . 96 LYS O 1 1
17 36612 1 1 97 LYS C C 6.025 0.682 3.219 1.00 . A A . 97 LYS C 1 1
17 36613 1 1 97 LYS CA C 6.697 1.840 2.486 1.00 . A A . 97 LYS CA 1 1
17 36614 1 1 97 LYS CB C 7.313 2.838 3.478 1.00 . A A . 97 LYS CB 1 1
17 36615 1 1 97 LYS CD C 8.255 1.420 5.357 1.00 . A A . 97 LYS CD 1 1
17 36616 1 1 97 LYS CE C 9.519 0.847 5.983 1.00 . A A . 97 LYS CE 1 1
17 36617 1 1 97 LYS CG C 8.573 2.337 4.183 1.00 . A A . 97 LYS CG 1 1
17 36618 1 1 97 LYS H H 5.334 3.351 1.938 1.00 . A A . 97 LYS H 1 1
17 36619 1 1 97 LYS HA H 7.478 1.445 1.853 1.00 . A A . 97 LYS HA 1 1
17 36620 1 1 97 LYS HB2 H 7.564 3.743 2.946 1.00 . A A . 97 LYS HB2 1 1
17 36621 1 1 97 LYS HB3 H 6.576 3.071 4.233 1.00 . A A . 97 LYS HB3 1 1
17 36622 1 1 97 LYS HD2 H 7.722 1.984 6.107 1.00 . A A . 97 LYS HD2 1 1
17 36623 1 1 97 LYS HD3 H 7.636 0.607 5.009 1.00 . A A . 97 LYS HD3 1 1
17 36624 1 1 97 LYS HE2 H 10.172 1.665 6.250 1.00 . A A . 97 LYS HE2 1 1
17 36625 1 1 97 LYS HE3 H 9.248 0.299 6.873 1.00 . A A . 97 LYS HE3 1 1
17 36626 1 1 97 LYS HG2 H 9.175 1.792 3.473 1.00 . A A . 97 LYS HG2 1 1
17 36627 1 1 97 LYS HG3 H 9.129 3.189 4.547 1.00 . A A . 97 LYS HG3 1 1
17 36628 1 1 97 LYS HZ1 H 10.461 0.426 4.159 1.00 . A A . 97 LYS HZ1 1 1
17 36629 1 1 97 LYS HZ2 H 11.147 -0.377 5.486 1.00 . A A . 97 LYS HZ2 1 1
17 36630 1 1 97 LYS HZ3 H 9.670 -0.905 4.849 1.00 . A A . 97 LYS HZ3 1 1
17 36631 1 1 97 LYS N N 5.734 2.511 1.635 1.00 . A A . 97 LYS N 1 1
17 36632 1 1 97 LYS NZ N 10.247 -0.064 5.057 1.00 . A A . 97 LYS NZ 1 1
17 36633 1 1 97 LYS O O 6.603 -0.397 3.354 1.00 . A A . 97 LYS O 1 1
17 36634 1 1 98 LEU C C 3.420 -1.170 3.579 1.00 . A A . 98 LEU C 1 1
17 36635 1 1 98 LEU CA C 4.099 -0.124 4.453 1.00 . A A . 98 LEU CA 1 1
17 36636 1 1 98 LEU CB C 3.089 0.485 5.430 1.00 . A A . 98 LEU CB 1 1
17 36637 1 1 98 LEU CD1 C 0.917 1.068 4.355 1.00 . A A . 98 LEU CD1 1 1
17 36638 1 1 98 LEU CD2 C 1.951 2.635 5.999 1.00 . A A . 98 LEU CD2 1 1
17 36639 1 1 98 LEU CG C 2.219 1.618 4.903 1.00 . A A . 98 LEU CG 1 1
17 36640 1 1 98 LEU H H 4.359 1.769 3.513 1.00 . A A . 98 LEU H 1 1
17 36641 1 1 98 LEU HA H 4.854 -0.628 5.031 1.00 . A A . 98 LEU HA 1 1
17 36642 1 1 98 LEU HB2 H 2.423 -0.310 5.746 1.00 . A A . 98 LEU HB2 1 1
17 36643 1 1 98 LEU HB3 H 3.629 0.844 6.283 1.00 . A A . 98 LEU HB3 1 1
17 36644 1 1 98 LEU HD11 H 1.128 0.378 3.552 1.00 . A A . 98 LEU HD11 1 1
17 36645 1 1 98 LEU HD12 H 0.385 0.553 5.142 1.00 . A A . 98 LEU HD12 1 1
17 36646 1 1 98 LEU HD13 H 0.312 1.880 3.983 1.00 . A A . 98 LEU HD13 1 1
17 36647 1 1 98 LEU HD21 H 1.469 2.146 6.833 1.00 . A A . 98 LEU HD21 1 1
17 36648 1 1 98 LEU HD22 H 2.885 3.067 6.326 1.00 . A A . 98 LEU HD22 1 1
17 36649 1 1 98 LEU HD23 H 1.307 3.415 5.618 1.00 . A A . 98 LEU HD23 1 1
17 36650 1 1 98 LEU HG H 2.737 2.118 4.097 1.00 . A A . 98 LEU HG 1 1
17 36651 1 1 98 LEU N N 4.797 0.902 3.683 1.00 . A A . 98 LEU N 1 1
17 36652 1 1 98 LEU O O 3.263 -2.313 4.001 1.00 . A A . 98 LEU O 1 1
17 36653 1 1 99 LEU C C 3.289 -2.815 0.923 1.00 . A A . 99 LEU C 1 1
17 36654 1 1 99 LEU CA C 2.342 -1.738 1.472 1.00 . A A . 99 LEU CA 1 1
17 36655 1 1 99 LEU CB C 1.609 -1.020 0.323 1.00 . A A . 99 LEU CB 1 1
17 36656 1 1 99 LEU CD1 C 3.479 -0.706 -1.358 1.00 . A A . 99 LEU CD1 1 1
17 36657 1 1 99 LEU CD2 C 1.478 0.778 -1.412 1.00 . A A . 99 LEU CD2 1 1
17 36658 1 1 99 LEU CG C 2.413 -0.020 -0.517 1.00 . A A . 99 LEU CG 1 1
17 36659 1 1 99 LEU H H 3.186 0.127 2.077 1.00 . A A . 99 LEU H 1 1
17 36660 1 1 99 LEU HA H 1.594 -2.232 2.071 1.00 . A A . 99 LEU HA 1 1
17 36661 1 1 99 LEU HB2 H 1.219 -1.778 -0.341 1.00 . A A . 99 LEU HB2 1 1
17 36662 1 1 99 LEU HB3 H 0.774 -0.489 0.751 1.00 . A A . 99 LEU HB3 1 1
17 36663 1 1 99 LEU HD11 H 4.151 -1.250 -0.710 1.00 . A A . 99 LEU HD11 1 1
17 36664 1 1 99 LEU HD12 H 3.008 -1.392 -2.047 1.00 . A A . 99 LEU HD12 1 1
17 36665 1 1 99 LEU HD13 H 4.033 0.037 -1.911 1.00 . A A . 99 LEU HD13 1 1
17 36666 1 1 99 LEU HD21 H 0.939 0.103 -2.061 1.00 . A A . 99 LEU HD21 1 1
17 36667 1 1 99 LEU HD22 H 0.775 1.326 -0.802 1.00 . A A . 99 LEU HD22 1 1
17 36668 1 1 99 LEU HD23 H 2.052 1.470 -2.009 1.00 . A A . 99 LEU HD23 1 1
17 36669 1 1 99 LEU HG H 2.903 0.672 0.147 1.00 . A A . 99 LEU HG 1 1
17 36670 1 1 99 LEU N N 3.028 -0.799 2.367 1.00 . A A . 99 LEU N 1 1
17 36671 1 1 99 LEU O O 2.987 -3.472 -0.069 1.00 . A A . 99 LEU O 1 1
17 36672 1 1 100 VAL C C 5.151 -5.264 2.069 1.00 . A A . 100 VAL C 1 1
17 36673 1 1 100 VAL CA C 5.377 -4.024 1.201 1.00 . A A . 100 VAL CA 1 1
17 36674 1 1 100 VAL CB C 6.832 -3.518 1.370 1.00 . A A . 100 VAL CB 1 1
17 36675 1 1 100 VAL CG1 C 7.843 -4.595 0.997 1.00 . A A . 100 VAL CG1 1 1
17 36676 1 1 100 VAL CG2 C 7.059 -2.263 0.538 1.00 . A A . 100 VAL CG2 1 1
17 36677 1 1 100 VAL H H 4.632 -2.411 2.333 1.00 . A A . 100 VAL H 1 1
17 36678 1 1 100 VAL HA H 5.214 -4.279 0.163 1.00 . A A . 100 VAL HA 1 1
17 36679 1 1 100 VAL HB H 6.982 -3.263 2.408 1.00 . A A . 100 VAL HB 1 1
17 36680 1 1 100 VAL HG11 H 7.694 -4.889 -0.032 1.00 . A A . 100 VAL HG11 1 1
17 36681 1 1 100 VAL HG12 H 8.844 -4.208 1.119 1.00 . A A . 100 VAL HG12 1 1
17 36682 1 1 100 VAL HG13 H 7.708 -5.451 1.640 1.00 . A A . 100 VAL HG13 1 1
17 36683 1 1 100 VAL HG21 H 6.873 -2.482 -0.503 1.00 . A A . 100 VAL HG21 1 1
17 36684 1 1 100 VAL HG22 H 6.385 -1.486 0.868 1.00 . A A . 100 VAL HG22 1 1
17 36685 1 1 100 VAL HG23 H 8.079 -1.931 0.659 1.00 . A A . 100 VAL HG23 1 1
17 36686 1 1 100 VAL N N 4.428 -2.988 1.571 1.00 . A A . 100 VAL N 1 1
17 36687 1 1 100 VAL O O 4.967 -5.145 3.281 1.00 . A A . 100 VAL O 1 1
17 36688 1 1 101 PRO C C 5.996 -7.931 3.289 1.00 . A A . 101 PRO C 1 1
17 36689 1 1 101 PRO CA C 4.980 -7.750 2.168 1.00 . A A . 101 PRO CA 1 1
17 36690 1 1 101 PRO CB C 5.200 -8.807 1.075 1.00 . A A . 101 PRO CB 1 1
17 36691 1 1 101 PRO CD C 5.289 -6.680 0.011 1.00 . A A . 101 PRO CD 1 1
17 36692 1 1 101 PRO CG C 5.835 -8.072 -0.056 1.00 . A A . 101 PRO CG 1 1
17 36693 1 1 101 PRO HA H 3.982 -7.852 2.575 1.00 . A A . 101 PRO HA 1 1
17 36694 1 1 101 PRO HB2 H 5.847 -9.586 1.451 1.00 . A A . 101 PRO HB2 1 1
17 36695 1 1 101 PRO HB3 H 4.249 -9.232 0.785 1.00 . A A . 101 PRO HB3 1 1
17 36696 1 1 101 PRO HD2 H 5.989 -5.975 -0.417 1.00 . A A . 101 PRO HD2 1 1
17 36697 1 1 101 PRO HD3 H 4.331 -6.619 -0.485 1.00 . A A . 101 PRO HD3 1 1
17 36698 1 1 101 PRO HG2 H 6.907 -8.062 0.066 1.00 . A A . 101 PRO HG2 1 1
17 36699 1 1 101 PRO HG3 H 5.566 -8.535 -0.994 1.00 . A A . 101 PRO HG3 1 1
17 36700 1 1 101 PRO N N 5.145 -6.467 1.454 1.00 . A A . 101 PRO N 1 1
17 36701 1 1 101 PRO O O 5.778 -8.712 4.219 1.00 . A A . 101 PRO O 1 1
17 36702 1 1 102 ALA C C 8.749 -8.532 4.470 1.00 . A A . 102 ALA C 1 1
17 36703 1 1 102 ALA CA C 8.123 -7.159 4.215 1.00 . A A . 102 ALA CA 1 1
17 36704 1 1 102 ALA CB C 7.528 -6.585 5.499 1.00 . A A . 102 ALA CB 1 1
17 36705 1 1 102 ALA H H 7.251 -6.707 2.348 1.00 . A A . 102 ALA H 1 1
17 36706 1 1 102 ALA HA H 8.893 -6.487 3.879 1.00 . A A . 102 ALA HA 1 1
17 36707 1 1 102 ALA HB1 H 7.086 -5.620 5.292 1.00 . A A . 102 ALA HB1 1 1
17 36708 1 1 102 ALA HB2 H 8.306 -6.473 6.239 1.00 . A A . 102 ALA HB2 1 1
17 36709 1 1 102 ALA HB3 H 6.767 -7.253 5.873 1.00 . A A . 102 ALA HB3 1 1
17 36710 1 1 102 ALA N N 7.109 -7.213 3.172 1.00 . A A . 102 ALA N 1 1
17 36711 1 1 102 ALA O O 8.670 -9.427 3.622 1.00 . A A . 102 ALA O 1 1
17 36712 1 1 103 ALA C C 11.145 -10.342 5.110 1.00 . A A . 103 ALA C 1 1
17 36713 1 1 103 ALA CA C 10.018 -9.923 6.052 1.00 . A A . 103 ALA CA 1 1
17 36714 1 1 103 ALA CB C 8.970 -11.026 6.162 1.00 . A A . 103 ALA CB 1 1
17 36715 1 1 103 ALA H H 9.476 -7.887 6.215 1.00 . A A . 103 ALA H 1 1
17 36716 1 1 103 ALA HA H 10.436 -9.766 7.036 1.00 . A A . 103 ALA HA 1 1
17 36717 1 1 103 ALA HB1 H 8.541 -11.214 5.189 1.00 . A A . 103 ALA HB1 1 1
17 36718 1 1 103 ALA HB2 H 9.435 -11.928 6.531 1.00 . A A . 103 ALA HB2 1 1
17 36719 1 1 103 ALA HB3 H 8.191 -10.717 6.845 1.00 . A A . 103 ALA HB3 1 1
17 36720 1 1 103 ALA N N 9.402 -8.666 5.626 1.00 . A A . 103 ALA N 1 1
17 36721 1 1 103 ALA O O 11.462 -11.526 4.995 1.00 . A A . 103 ALA O 1 1
17 36722 1 1 104 GLU C C 14.151 -9.881 4.303 1.00 . A A . 104 GLU C 1 1
17 36723 1 1 104 GLU CA C 12.857 -9.647 3.534 1.00 . A A . 104 GLU CA 1 1
17 36724 1 1 104 GLU CB C 13.039 -8.493 2.541 1.00 . A A . 104 GLU CB 1 1
17 36725 1 1 104 GLU CD C 14.351 -7.572 0.577 1.00 . A A . 104 GLU CD 1 1
17 36726 1 1 104 GLU CG C 14.175 -8.717 1.554 1.00 . A A . 104 GLU CG 1 1
17 36727 1 1 104 GLU H H 11.483 -8.434 4.602 1.00 . A A . 104 GLU H 1 1
17 36728 1 1 104 GLU HA H 12.611 -10.543 2.993 1.00 . A A . 104 GLU HA 1 1
17 36729 1 1 104 GLU HB2 H 12.124 -8.362 1.983 1.00 . A A . 104 GLU HB2 1 1
17 36730 1 1 104 GLU HB3 H 13.246 -7.587 3.092 1.00 . A A . 104 GLU HB3 1 1
17 36731 1 1 104 GLU HG2 H 15.095 -8.836 2.112 1.00 . A A . 104 GLU HG2 1 1
17 36732 1 1 104 GLU HG3 H 13.977 -9.620 0.998 1.00 . A A . 104 GLU HG3 1 1
17 36733 1 1 104 GLU N N 11.765 -9.367 4.455 1.00 . A A . 104 GLU N 1 1
17 36734 1 1 104 GLU O O 14.938 -10.772 3.975 1.00 . A A . 104 GLU O 1 1
17 36735 1 1 104 GLU OE1 O 13.395 -7.268 -0.166 1.00 . A A . 104 GLU OE1 1 1
17 36736 1 1 104 GLU OE2 O 15.438 -6.960 0.556 1.00 . A A . 104 GLU OE2 1 1
17 36737 1 1 105 GLY C C 16.654 -8.300 5.448 1.00 . A A . 105 GLY C 1 1
17 36738 1 1 105 GLY CA C 15.581 -9.149 6.093 1.00 . A A . 105 GLY CA 1 1
17 36739 1 1 105 GLY H H 13.642 -8.460 5.601 1.00 . A A . 105 GLY H 1 1
17 36740 1 1 105 GLY HA2 H 15.921 -10.175 6.133 1.00 . A A . 105 GLY HA2 1 1
17 36741 1 1 105 GLY HA3 H 15.402 -8.794 7.097 1.00 . A A . 105 GLY HA3 1 1
17 36742 1 1 105 GLY N N 14.345 -9.090 5.343 1.00 . A A . 105 GLY N 1 1
17 36743 1 1 105 GLY O O 17.764 -8.772 5.200 1.00 . A A . 105 GLY O 1 1
17 36744 1 1 106 GLU C C 18.482 -5.922 5.310 1.00 . A A . 106 GLU C 1 1
17 36745 1 1 106 GLU CA C 17.204 -6.105 4.508 1.00 . A A . 106 GLU CA 1 1
17 36746 1 1 106 GLU CB C 16.519 -4.748 4.352 1.00 . A A . 106 GLU CB 1 1
17 36747 1 1 106 GLU CD C 14.484 -3.474 3.613 1.00 . A A . 106 GLU CD 1 1
17 36748 1 1 106 GLU CG C 15.212 -4.800 3.582 1.00 . A A . 106 GLU CG 1 1
17 36749 1 1 106 GLU H H 15.416 -6.733 5.449 1.00 . A A . 106 GLU H 1 1
17 36750 1 1 106 GLU HA H 17.446 -6.496 3.532 1.00 . A A . 106 GLU HA 1 1
17 36751 1 1 106 GLU HB2 H 16.318 -4.346 5.333 1.00 . A A . 106 GLU HB2 1 1
17 36752 1 1 106 GLU HB3 H 17.191 -4.081 3.831 1.00 . A A . 106 GLU HB3 1 1
17 36753 1 1 106 GLU HG2 H 15.425 -5.053 2.554 1.00 . A A . 106 GLU HG2 1 1
17 36754 1 1 106 GLU HG3 H 14.578 -5.556 4.018 1.00 . A A . 106 GLU HG3 1 1
17 36755 1 1 106 GLU N N 16.307 -7.044 5.177 1.00 . A A . 106 GLU N 1 1
17 36756 1 1 106 GLU O O 19.587 -6.037 4.784 1.00 . A A . 106 GLU O 1 1
17 36757 1 1 106 GLU OE1 O 15.000 -2.496 3.033 1.00 . A A . 106 GLU OE1 1 1
17 36758 1 1 106 GLU OE2 O 13.375 -3.410 4.185 1.00 . A A . 106 GLU OE2 1 1
17 36759 1 1 107 ASP C C 20.196 -6.648 7.805 1.00 . A A . 107 ASP C 1 1
17 36760 1 1 107 ASP CA C 19.424 -5.382 7.492 1.00 . A A . 107 ASP CA 1 1
17 36761 1 1 107 ASP CB C 18.919 -4.729 8.786 1.00 . A A . 107 ASP CB 1 1
17 36762 1 1 107 ASP CG C 17.808 -5.526 9.454 1.00 . A A . 107 ASP CG 1 1
17 36763 1 1 107 ASP H H 17.397 -5.620 6.949 1.00 . A A . 107 ASP H 1 1
17 36764 1 1 107 ASP HA H 20.087 -4.706 6.994 1.00 . A A . 107 ASP HA 1 1
17 36765 1 1 107 ASP HB2 H 19.741 -4.644 9.482 1.00 . A A . 107 ASP HB2 1 1
17 36766 1 1 107 ASP HB3 H 18.542 -3.742 8.560 1.00 . A A . 107 ASP HB3 1 1
17 36767 1 1 107 ASP N N 18.310 -5.646 6.592 1.00 . A A . 107 ASP N 1 1
17 36768 1 1 107 ASP O O 21.367 -6.605 8.167 1.00 . A A . 107 ASP O 1 1
17 36769 1 1 107 ASP OD1 O 16.678 -5.544 8.914 1.00 . A A . 107 ASP OD1 1 1
17 36770 1 1 107 ASP OD2 O 18.055 -6.136 10.518 1.00 . A A . 107 ASP OD2 1 1
17 36771 1 1 108 SER C C 21.173 -9.443 6.835 1.00 . A A . 108 SER C 1 1
17 36772 1 1 108 SER CA C 20.157 -9.050 7.907 1.00 . A A . 108 SER CA 1 1
17 36773 1 1 108 SER CB C 19.063 -10.097 8.011 1.00 . A A . 108 SER CB 1 1
17 36774 1 1 108 SER H H 18.628 -7.747 7.296 1.00 . A A . 108 SER H 1 1
17 36775 1 1 108 SER HA H 20.660 -8.977 8.855 1.00 . A A . 108 SER HA 1 1
17 36776 1 1 108 SER HB2 H 18.447 -10.036 7.126 1.00 . A A . 108 SER HB2 1 1
17 36777 1 1 108 SER HB3 H 19.503 -11.077 8.087 1.00 . A A . 108 SER HB3 1 1
17 36778 1 1 108 SER HG H 18.794 -9.897 9.948 1.00 . A A . 108 SER HG 1 1
17 36779 1 1 108 SER N N 19.548 -7.773 7.625 1.00 . A A . 108 SER N 1 1
17 36780 1 1 108 SER O O 22.093 -10.207 7.103 1.00 . A A . 108 SER O 1 1
17 36781 1 1 108 SER OG O 18.245 -9.863 9.146 1.00 . A A . 108 SER OG 1 1
17 36782 1 1 109 LEU C C 23.334 -9.126 4.768 1.00 . A A . 109 LEU C 1 1
17 36783 1 1 109 LEU CA C 21.839 -9.290 4.495 1.00 . A A . 109 LEU CA 1 1
17 36784 1 1 109 LEU CB C 21.443 -8.490 3.252 1.00 . A A . 109 LEU CB 1 1
17 36785 1 1 109 LEU CD1 C 19.719 -7.845 1.550 1.00 . A A . 109 LEU CD1 1 1
17 36786 1 1 109 LEU CD2 C 19.710 -10.148 2.515 1.00 . A A . 109 LEU CD2 1 1
17 36787 1 1 109 LEU CG C 19.996 -8.679 2.789 1.00 . A A . 109 LEU CG 1 1
17 36788 1 1 109 LEU H H 20.358 -8.181 5.525 1.00 . A A . 109 LEU H 1 1
17 36789 1 1 109 LEU HA H 21.639 -10.336 4.310 1.00 . A A . 109 LEU HA 1 1
17 36790 1 1 109 LEU HB2 H 21.599 -7.441 3.462 1.00 . A A . 109 LEU HB2 1 1
17 36791 1 1 109 LEU HB3 H 22.097 -8.779 2.442 1.00 . A A . 109 LEU HB3 1 1
17 36792 1 1 109 LEU HD11 H 20.387 -8.147 0.755 1.00 . A A . 109 LEU HD11 1 1
17 36793 1 1 109 LEU HD12 H 18.696 -7.995 1.236 1.00 . A A . 109 LEU HD12 1 1
17 36794 1 1 109 LEU HD13 H 19.878 -6.802 1.775 1.00 . A A . 109 LEU HD13 1 1
17 36795 1 1 109 LEU HD21 H 20.378 -10.507 1.746 1.00 . A A . 109 LEU HD21 1 1
17 36796 1 1 109 LEU HD22 H 19.862 -10.718 3.419 1.00 . A A . 109 LEU HD22 1 1
17 36797 1 1 109 LEU HD23 H 18.687 -10.260 2.185 1.00 . A A . 109 LEU HD23 1 1
17 36798 1 1 109 LEU HG H 19.328 -8.347 3.571 1.00 . A A . 109 LEU HG 1 1
17 36799 1 1 109 LEU N N 21.026 -8.886 5.641 1.00 . A A . 109 LEU N 1 1
17 36800 1 1 109 LEU O O 24.107 -10.073 4.616 1.00 . A A . 109 LEU O 1 1
17 36801 1 1 110 LYS C C 25.543 -8.069 6.837 1.00 . A A . 110 LYS C 1 1
17 36802 1 1 110 LYS CA C 25.148 -7.663 5.422 1.00 . A A . 110 LYS CA 1 1
17 36803 1 1 110 LYS CB C 25.473 -6.189 5.183 1.00 . A A . 110 LYS CB 1 1
17 36804 1 1 110 LYS CD C 25.596 -4.291 3.537 1.00 . A A . 110 LYS CD 1 1
17 36805 1 1 110 LYS CE C 25.254 -3.836 2.129 1.00 . A A . 110 LYS CE 1 1
17 36806 1 1 110 LYS CG C 25.197 -5.740 3.759 1.00 . A A . 110 LYS CG 1 1
17 36807 1 1 110 LYS H H 23.079 -7.205 5.282 1.00 . A A . 110 LYS H 1 1
17 36808 1 1 110 LYS HA H 25.720 -8.260 4.725 1.00 . A A . 110 LYS HA 1 1
17 36809 1 1 110 LYS HB2 H 24.876 -5.585 5.852 1.00 . A A . 110 LYS HB2 1 1
17 36810 1 1 110 LYS HB3 H 26.519 -6.020 5.394 1.00 . A A . 110 LYS HB3 1 1
17 36811 1 1 110 LYS HD2 H 25.068 -3.669 4.245 1.00 . A A . 110 LYS HD2 1 1
17 36812 1 1 110 LYS HD3 H 26.661 -4.193 3.691 1.00 . A A . 110 LYS HD3 1 1
17 36813 1 1 110 LYS HE2 H 25.748 -4.489 1.425 1.00 . A A . 110 LYS HE2 1 1
17 36814 1 1 110 LYS HE3 H 24.185 -3.908 1.992 1.00 . A A . 110 LYS HE3 1 1
17 36815 1 1 110 LYS HG2 H 25.757 -6.364 3.080 1.00 . A A . 110 LYS HG2 1 1
17 36816 1 1 110 LYS HG3 H 24.141 -5.846 3.559 1.00 . A A . 110 LYS HG3 1 1
17 36817 1 1 110 LYS HZ1 H 25.264 -1.796 2.576 1.00 . A A . 110 LYS HZ1 1 1
17 36818 1 1 110 LYS HZ2 H 26.724 -2.364 1.919 1.00 . A A . 110 LYS HZ2 1 1
17 36819 1 1 110 LYS HZ3 H 25.370 -2.139 0.918 1.00 . A A . 110 LYS HZ3 1 1
17 36820 1 1 110 LYS N N 23.739 -7.929 5.166 1.00 . A A . 110 LYS N 1 1
17 36821 1 1 110 LYS NZ N 25.683 -2.438 1.868 1.00 . A A . 110 LYS NZ 1 1
17 36822 1 1 110 LYS O O 26.651 -8.558 7.063 1.00 . A A . 110 LYS O 1 1
17 36823 1 1 111 LYS C C 25.163 -9.707 9.354 1.00 . A A . 111 LYS C 1 1
17 36824 1 1 111 LYS CA C 24.919 -8.211 9.182 1.00 . A A . 111 LYS CA 1 1
17 36825 1 1 111 LYS CB C 23.780 -7.757 10.101 1.00 . A A . 111 LYS CB 1 1
17 36826 1 1 111 LYS CD C 22.429 -5.852 11.039 1.00 . A A . 111 LYS CD 1 1
17 36827 1 1 111 LYS CE C 22.671 -6.140 12.513 1.00 . A A . 111 LYS CE 1 1
17 36828 1 1 111 LYS CG C 23.620 -6.246 10.175 1.00 . A A . 111 LYS CG 1 1
17 36829 1 1 111 LYS H H 23.757 -7.507 7.550 1.00 . A A . 111 LYS H 1 1
17 36830 1 1 111 LYS HA H 25.819 -7.685 9.462 1.00 . A A . 111 LYS HA 1 1
17 36831 1 1 111 LYS HB2 H 22.853 -8.177 9.741 1.00 . A A . 111 LYS HB2 1 1
17 36832 1 1 111 LYS HB3 H 23.969 -8.126 11.098 1.00 . A A . 111 LYS HB3 1 1
17 36833 1 1 111 LYS HD2 H 22.245 -4.795 10.919 1.00 . A A . 111 LYS HD2 1 1
17 36834 1 1 111 LYS HD3 H 21.563 -6.408 10.711 1.00 . A A . 111 LYS HD3 1 1
17 36835 1 1 111 LYS HE2 H 21.725 -6.110 13.031 1.00 . A A . 111 LYS HE2 1 1
17 36836 1 1 111 LYS HE3 H 23.100 -7.126 12.609 1.00 . A A . 111 LYS HE3 1 1
17 36837 1 1 111 LYS HG2 H 24.516 -5.817 10.598 1.00 . A A . 111 LYS HG2 1 1
17 36838 1 1 111 LYS HG3 H 23.471 -5.861 9.176 1.00 . A A . 111 LYS HG3 1 1
17 36839 1 1 111 LYS HZ1 H 24.480 -5.088 12.580 1.00 . A A . 111 LYS HZ1 1 1
17 36840 1 1 111 LYS HZ2 H 23.143 -4.208 13.150 1.00 . A A . 111 LYS HZ2 1 1
17 36841 1 1 111 LYS HZ3 H 23.826 -5.432 14.107 1.00 . A A . 111 LYS HZ3 1 1
17 36842 1 1 111 LYS N N 24.634 -7.880 7.788 1.00 . A A . 111 LYS N 1 1
17 36843 1 1 111 LYS NZ N 23.594 -5.149 13.128 1.00 . A A . 111 LYS NZ 1 1
17 36844 1 1 111 LYS O O 26.024 -10.117 10.134 1.00 . A A . 111 LYS O 1 1
17 36845 1 1 112 MET C C 25.805 -12.438 7.963 1.00 . A A . 112 MET C 1 1
17 36846 1 1 112 MET CA C 24.565 -11.967 8.703 1.00 . A A . 112 MET CA 1 1
17 36847 1 1 112 MET CB C 23.326 -12.695 8.175 1.00 . A A . 112 MET CB 1 1
17 36848 1 1 112 MET CE C 21.276 -15.118 8.217 1.00 . A A . 112 MET CE 1 1
17 36849 1 1 112 MET CG C 22.150 -12.658 9.138 1.00 . A A . 112 MET CG 1 1
17 36850 1 1 112 MET H H 23.746 -10.138 8.005 1.00 . A A . 112 MET H 1 1
17 36851 1 1 112 MET HA H 24.686 -12.213 9.747 1.00 . A A . 112 MET HA 1 1
17 36852 1 1 112 MET HB2 H 23.018 -12.235 7.247 1.00 . A A . 112 MET HB2 1 1
17 36853 1 1 112 MET HB3 H 23.581 -13.728 7.988 1.00 . A A . 112 MET HB3 1 1
17 36854 1 1 112 MET HE1 H 22.126 -15.095 7.551 1.00 . A A . 112 MET HE1 1 1
17 36855 1 1 112 MET HE2 H 21.571 -15.542 9.165 1.00 . A A . 112 MET HE2 1 1
17 36856 1 1 112 MET HE3 H 20.494 -15.722 7.779 1.00 . A A . 112 MET HE3 1 1
17 36857 1 1 112 MET HG2 H 22.432 -13.170 10.046 1.00 . A A . 112 MET HG2 1 1
17 36858 1 1 112 MET HG3 H 21.920 -11.629 9.365 1.00 . A A . 112 MET HG3 1 1
17 36859 1 1 112 MET N N 24.414 -10.520 8.619 1.00 . A A . 112 MET N 1 1
17 36860 1 1 112 MET O O 26.423 -13.423 8.354 1.00 . A A . 112 MET O 1 1
17 36861 1 1 112 MET SD S 20.675 -13.451 8.473 1.00 . A A . 112 MET SD 1 1
17 36862 1 1 113 LYS C C 28.618 -11.768 6.933 1.00 . A A . 113 LYS C 1 1
17 36863 1 1 113 LYS CA C 27.358 -12.109 6.138 1.00 . A A . 113 LYS CA 1 1
17 36864 1 1 113 LYS CB C 27.364 -11.373 4.788 1.00 . A A . 113 LYS CB 1 1
17 36865 1 1 113 LYS CD C 29.524 -12.143 3.647 1.00 . A A . 113 LYS CD 1 1
17 36866 1 1 113 LYS CE C 30.092 -13.393 4.303 1.00 . A A . 113 LYS CE 1 1
17 36867 1 1 113 LYS CG C 27.997 -12.144 3.623 1.00 . A A . 113 LYS CG 1 1
17 36868 1 1 113 LYS H H 25.634 -10.966 6.620 1.00 . A A . 113 LYS H 1 1
17 36869 1 1 113 LYS HA H 27.327 -13.174 5.964 1.00 . A A . 113 LYS HA 1 1
17 36870 1 1 113 LYS HB2 H 26.342 -11.147 4.518 1.00 . A A . 113 LYS HB2 1 1
17 36871 1 1 113 LYS HB3 H 27.903 -10.444 4.906 1.00 . A A . 113 LYS HB3 1 1
17 36872 1 1 113 LYS HD2 H 29.888 -12.090 2.631 1.00 . A A . 113 LYS HD2 1 1
17 36873 1 1 113 LYS HD3 H 29.865 -11.278 4.194 1.00 . A A . 113 LYS HD3 1 1
17 36874 1 1 113 LYS HE2 H 29.885 -13.347 5.368 1.00 . A A . 113 LYS HE2 1 1
17 36875 1 1 113 LYS HE3 H 29.610 -14.261 3.879 1.00 . A A . 113 LYS HE3 1 1
17 36876 1 1 113 LYS HG2 H 27.660 -13.168 3.666 1.00 . A A . 113 LYS HG2 1 1
17 36877 1 1 113 LYS HG3 H 27.665 -11.700 2.697 1.00 . A A . 113 LYS HG3 1 1
17 36878 1 1 113 LYS HZ1 H 31.803 -13.367 3.105 1.00 . A A . 113 LYS HZ1 1 1
17 36879 1 1 113 LYS HZ2 H 32.056 -12.783 4.680 1.00 . A A . 113 LYS HZ2 1 1
17 36880 1 1 113 LYS HZ3 H 31.891 -14.448 4.407 1.00 . A A . 113 LYS HZ3 1 1
17 36881 1 1 113 LYS N N 26.173 -11.738 6.902 1.00 . A A . 113 LYS N 1 1
17 36882 1 1 113 LYS NZ N 31.561 -13.503 4.111 1.00 . A A . 113 LYS NZ 1 1
17 36883 1 1 113 LYS O O 29.595 -12.505 6.915 1.00 . A A . 113 LYS O 1 1
17 36884 1 1 114 LEU C C 29.762 -10.734 9.831 1.00 . A A . 114 LEU C 1 1
17 36885 1 1 114 LEU CA C 29.764 -10.241 8.385 1.00 . A A . 114 LEU CA 1 1
17 36886 1 1 114 LEU CB C 29.896 -8.717 8.344 1.00 . A A . 114 LEU CB 1 1
17 36887 1 1 114 LEU CD1 C 30.196 -6.605 7.030 1.00 . A A . 114 LEU CD1 1 1
17 36888 1 1 114 LEU CD2 C 31.378 -8.691 6.317 1.00 . A A . 114 LEU CD2 1 1
17 36889 1 1 114 LEU CG C 30.116 -8.121 6.952 1.00 . A A . 114 LEU CG 1 1
17 36890 1 1 114 LEU H H 27.768 -10.134 7.700 1.00 . A A . 114 LEU H 1 1
17 36891 1 1 114 LEU HA H 30.609 -10.677 7.877 1.00 . A A . 114 LEU HA 1 1
17 36892 1 1 114 LEU HB2 H 28.995 -8.288 8.757 1.00 . A A . 114 LEU HB2 1 1
17 36893 1 1 114 LEU HB3 H 30.729 -8.431 8.969 1.00 . A A . 114 LEU HB3 1 1
17 36894 1 1 114 LEU HD11 H 31.018 -6.320 7.669 1.00 . A A . 114 LEU HD11 1 1
17 36895 1 1 114 LEU HD12 H 30.352 -6.200 6.041 1.00 . A A . 114 LEU HD12 1 1
17 36896 1 1 114 LEU HD13 H 29.272 -6.216 7.435 1.00 . A A . 114 LEU HD13 1 1
17 36897 1 1 114 LEU HD21 H 32.231 -8.456 6.937 1.00 . A A . 114 LEU HD21 1 1
17 36898 1 1 114 LEU HD22 H 31.283 -9.764 6.227 1.00 . A A . 114 LEU HD22 1 1
17 36899 1 1 114 LEU HD23 H 31.515 -8.258 5.338 1.00 . A A . 114 LEU HD23 1 1
17 36900 1 1 114 LEU HG H 29.278 -8.379 6.321 1.00 . A A . 114 LEU HG 1 1
17 36901 1 1 114 LEU N N 28.586 -10.670 7.661 1.00 . A A . 114 LEU N 1 1
17 36902 1 1 114 LEU O O 30.604 -11.537 10.220 1.00 . A A . 114 LEU O 1 1
17 36903 1 1 115 MET C C 28.193 -11.876 12.393 1.00 . A A . 115 MET C 1 1
17 36904 1 1 115 MET CA C 28.804 -10.521 12.056 1.00 . A A . 115 MET CA 1 1
17 36905 1 1 115 MET CB C 28.043 -9.416 12.788 1.00 . A A . 115 MET CB 1 1
17 36906 1 1 115 MET CE C 25.442 -8.487 14.406 1.00 . A A . 115 MET CE 1 1
17 36907 1 1 115 MET CG C 27.980 -9.612 14.296 1.00 . A A . 115 MET CG 1 1
17 36908 1 1 115 MET H H 28.071 -9.747 10.226 1.00 . A A . 115 MET H 1 1
17 36909 1 1 115 MET HA H 29.831 -10.514 12.388 1.00 . A A . 115 MET HA 1 1
17 36910 1 1 115 MET HB2 H 28.526 -8.470 12.587 1.00 . A A . 115 MET HB2 1 1
17 36911 1 1 115 MET HB3 H 27.032 -9.382 12.408 1.00 . A A . 115 MET HB3 1 1
17 36912 1 1 115 MET HE1 H 25.510 -8.350 13.337 1.00 . A A . 115 MET HE1 1 1
17 36913 1 1 115 MET HE2 H 25.063 -9.476 14.617 1.00 . A A . 115 MET HE2 1 1
17 36914 1 1 115 MET HE3 H 24.773 -7.749 14.824 1.00 . A A . 115 MET HE3 1 1
17 36915 1 1 115 MET HG2 H 27.499 -10.556 14.500 1.00 . A A . 115 MET HG2 1 1
17 36916 1 1 115 MET HG3 H 28.989 -9.635 14.682 1.00 . A A . 115 MET HG3 1 1
17 36917 1 1 115 MET N N 28.804 -10.266 10.618 1.00 . A A . 115 MET N 1 1
17 36918 1 1 115 MET O O 28.804 -12.680 13.098 1.00 . A A . 115 MET O 1 1
17 36919 1 1 115 MET SD S 27.067 -8.300 15.136 1.00 . A A . 115 MET SD 1 1
17 36920 1 1 116 GLU C C 26.970 -14.587 11.647 1.00 . A A . 116 GLU C 1 1
17 36921 1 1 116 GLU CA C 26.260 -13.352 12.195 1.00 . A A . 116 GLU CA 1 1
17 36922 1 1 116 GLU CB C 24.846 -13.286 11.621 1.00 . A A . 116 GLU CB 1 1
17 36923 1 1 116 GLU CD C 23.661 -12.183 13.562 1.00 . A A . 116 GLU CD 1 1
17 36924 1 1 116 GLU CG C 24.027 -12.098 12.100 1.00 . A A . 116 GLU CG 1 1
17 36925 1 1 116 GLU H H 26.589 -11.472 11.268 1.00 . A A . 116 GLU H 1 1
17 36926 1 1 116 GLU HA H 26.198 -13.429 13.265 1.00 . A A . 116 GLU HA 1 1
17 36927 1 1 116 GLU HB2 H 24.914 -13.236 10.546 1.00 . A A . 116 GLU HB2 1 1
17 36928 1 1 116 GLU HB3 H 24.319 -14.188 11.894 1.00 . A A . 116 GLU HB3 1 1
17 36929 1 1 116 GLU HG2 H 24.600 -11.197 11.944 1.00 . A A . 116 GLU HG2 1 1
17 36930 1 1 116 GLU HG3 H 23.116 -12.047 11.520 1.00 . A A . 116 GLU HG3 1 1
17 36931 1 1 116 GLU N N 26.995 -12.128 11.877 1.00 . A A . 116 GLU N 1 1
17 36932 1 1 116 GLU O O 26.718 -15.708 12.085 1.00 . A A . 116 GLU O 1 1
17 36933 1 1 116 GLU OE1 O 23.125 -13.228 13.984 1.00 . A A . 116 GLU OE1 1 1
17 36934 1 1 116 GLU OE2 O 23.874 -11.193 14.286 1.00 . A A . 116 GLU OE2 1 1
17 36935 1 1 117 LEU C C 29.575 -16.082 10.991 1.00 . A A . 117 LEU C 1 1
17 36936 1 1 117 LEU CA C 28.586 -15.434 10.027 1.00 . A A . 117 LEU CA 1 1
17 36937 1 1 117 LEU CB C 29.317 -14.862 8.802 1.00 . A A . 117 LEU CB 1 1
17 36938 1 1 117 LEU CD1 C 30.654 -16.827 7.947 1.00 . A A . 117 LEU CD1 1 1
17 36939 1 1 117 LEU CD2 C 28.270 -16.538 7.255 1.00 . A A . 117 LEU CD2 1 1
17 36940 1 1 117 LEU CG C 29.559 -15.821 7.627 1.00 . A A . 117 LEU CG 1 1
17 36941 1 1 117 LEU H H 28.026 -13.436 10.422 1.00 . A A . 117 LEU H 1 1
17 36942 1 1 117 LEU HA H 27.872 -16.176 9.700 1.00 . A A . 117 LEU HA 1 1
17 36943 1 1 117 LEU HB2 H 28.744 -14.023 8.435 1.00 . A A . 117 LEU HB2 1 1
17 36944 1 1 117 LEU HB3 H 30.277 -14.493 9.134 1.00 . A A . 117 LEU HB3 1 1
17 36945 1 1 117 LEU HD11 H 30.379 -17.391 8.828 1.00 . A A . 117 LEU HD11 1 1
17 36946 1 1 117 LEU HD12 H 30.776 -17.502 7.113 1.00 . A A . 117 LEU HD12 1 1
17 36947 1 1 117 LEU HD13 H 31.581 -16.305 8.128 1.00 . A A . 117 LEU HD13 1 1
17 36948 1 1 117 LEU HD21 H 27.522 -15.810 6.979 1.00 . A A . 117 LEU HD21 1 1
17 36949 1 1 117 LEU HD22 H 28.454 -17.199 6.421 1.00 . A A . 117 LEU HD22 1 1
17 36950 1 1 117 LEU HD23 H 27.920 -17.113 8.099 1.00 . A A . 117 LEU HD23 1 1
17 36951 1 1 117 LEU HG H 29.878 -15.245 6.766 1.00 . A A . 117 LEU HG 1 1
17 36952 1 1 117 LEU N N 27.856 -14.361 10.692 1.00 . A A . 117 LEU N 1 1
17 36953 1 1 117 LEU O O 29.834 -17.285 10.910 1.00 . A A . 117 LEU O 1 1
17 36954 1 1 118 ALA C C 32.441 -15.879 12.169 1.00 . A A . 118 ALA C 1 1
17 36955 1 1 118 ALA CA C 31.110 -15.693 12.872 1.00 . A A . 118 ALA CA 1 1
17 36956 1 1 118 ALA CB C 30.694 -16.953 13.627 1.00 . A A . 118 ALA CB 1 1
17 36957 1 1 118 ALA H H 29.829 -14.326 11.908 1.00 . A A . 118 ALA H 1 1
17 36958 1 1 118 ALA HA H 31.220 -14.894 13.596 1.00 . A A . 118 ALA HA 1 1
17 36959 1 1 118 ALA HB1 H 30.583 -17.770 12.932 1.00 . A A . 118 ALA HB1 1 1
17 36960 1 1 118 ALA HB2 H 31.451 -17.202 14.358 1.00 . A A . 118 ALA HB2 1 1
17 36961 1 1 118 ALA HB3 H 29.754 -16.778 14.130 1.00 . A A . 118 ALA HB3 1 1
17 36962 1 1 118 ALA N N 30.105 -15.266 11.905 1.00 . A A . 118 ALA N 1 1
17 36963 1 1 118 ALA O O 32.800 -16.980 11.745 1.00 . A A . 118 ALA O 1 1
17 36964 1 1 119 ILE C C 35.548 -15.302 12.112 1.00 . A A . 119 ILE C 1 1
17 36965 1 1 119 ILE CA C 34.397 -14.742 11.278 1.00 . A A . 119 ILE CA 1 1
17 36966 1 1 119 ILE CB C 34.727 -13.310 10.815 1.00 . A A . 119 ILE CB 1 1
17 36967 1 1 119 ILE CD1 C 35.204 -10.940 11.651 1.00 . A A . 119 ILE CD1 1 1
17 36968 1 1 119 ILE CG1 C 34.805 -12.357 12.015 1.00 . A A . 119 ILE CG1 1 1
17 36969 1 1 119 ILE CG2 C 33.687 -12.836 9.808 1.00 . A A . 119 ILE CG2 1 1
17 36970 1 1 119 ILE H H 32.808 -13.936 12.415 1.00 . A A . 119 ILE H 1 1
17 36971 1 1 119 ILE HA H 34.273 -15.358 10.399 1.00 . A A . 119 ILE HA 1 1
17 36972 1 1 119 ILE HB H 35.679 -13.333 10.319 1.00 . A A . 119 ILE HB 1 1
17 36973 1 1 119 ILE HD11 H 36.171 -10.951 11.169 1.00 . A A . 119 ILE HD11 1 1
17 36974 1 1 119 ILE HD12 H 34.471 -10.521 10.978 1.00 . A A . 119 ILE HD12 1 1
17 36975 1 1 119 ILE HD13 H 35.257 -10.338 12.546 1.00 . A A . 119 ILE HD13 1 1
17 36976 1 1 119 ILE HG12 H 33.839 -12.315 12.494 1.00 . A A . 119 ILE HG12 1 1
17 36977 1 1 119 ILE HG13 H 35.533 -12.737 12.719 1.00 . A A . 119 ILE HG13 1 1
17 36978 1 1 119 ILE HG21 H 33.668 -13.513 8.965 1.00 . A A . 119 ILE HG21 1 1
17 36979 1 1 119 ILE HG22 H 32.713 -12.819 10.277 1.00 . A A . 119 ILE HG22 1 1
17 36980 1 1 119 ILE HG23 H 33.940 -11.845 9.466 1.00 . A A . 119 ILE HG23 1 1
17 36981 1 1 119 ILE N N 33.145 -14.770 12.015 1.00 . A A . 119 ILE N 1 1
17 36982 1 1 119 ILE O O 35.323 -15.914 13.156 1.00 . A A . 119 ILE O 1 1
17 36983 1 1 120 LEU C C 38.056 -15.209 13.758 1.00 . A A . 120 LEU C 1 1
17 36984 1 1 120 LEU CA C 37.948 -15.661 12.300 1.00 . A A . 120 LEU CA 1 1
17 36985 1 1 120 LEU CB C 39.243 -15.362 11.499 1.00 . A A . 120 LEU CB 1 1
17 36986 1 1 120 LEU CD1 C 38.744 -12.892 11.117 1.00 . A A . 120 LEU CD1 1 1
17 36987 1 1 120 LEU CD2 C 40.484 -13.561 12.794 1.00 . A A . 120 LEU CD2 1 1
17 36988 1 1 120 LEU CG C 39.805 -13.919 11.479 1.00 . A A . 120 LEU CG 1 1
17 36989 1 1 120 LEU H H 36.899 -14.547 10.844 1.00 . A A . 120 LEU H 1 1
17 36990 1 1 120 LEU HA H 37.803 -16.732 12.307 1.00 . A A . 120 LEU HA 1 1
17 36991 1 1 120 LEU HB2 H 40.020 -16.005 11.883 1.00 . A A . 120 LEU HB2 1 1
17 36992 1 1 120 LEU HB3 H 39.052 -15.651 10.474 1.00 . A A . 120 LEU HB3 1 1
17 36993 1 1 120 LEU HD11 H 37.938 -12.941 11.833 1.00 . A A . 120 LEU HD11 1 1
17 36994 1 1 120 LEU HD12 H 39.180 -11.903 11.132 1.00 . A A . 120 LEU HD12 1 1
17 36995 1 1 120 LEU HD13 H 38.362 -13.101 10.129 1.00 . A A . 120 LEU HD13 1 1
17 36996 1 1 120 LEU HD21 H 41.294 -14.252 12.980 1.00 . A A . 120 LEU HD21 1 1
17 36997 1 1 120 LEU HD22 H 40.874 -12.555 12.735 1.00 . A A . 120 LEU HD22 1 1
17 36998 1 1 120 LEU HD23 H 39.766 -13.621 13.598 1.00 . A A . 120 LEU HD23 1 1
17 36999 1 1 120 LEU HG H 40.563 -13.873 10.709 1.00 . A A . 120 LEU HG 1 1
17 37000 1 1 120 LEU N N 36.777 -15.093 11.646 1.00 . A A . 120 LEU N 1 1
17 37001 1 1 120 LEU O O 37.646 -14.102 14.115 1.00 . A A . 120 LEU O 1 1
17 37002 1 1 121 ASN C C 39.568 -16.987 16.604 1.00 . A A . 121 ASN C 1 1
17 37003 1 1 121 ASN CA C 38.729 -15.860 16.015 1.00 . A A . 121 ASN CA 1 1
17 37004 1 1 121 ASN CB C 37.349 -15.784 16.698 1.00 . A A . 121 ASN CB 1 1
17 37005 1 1 121 ASN CG C 36.539 -17.070 16.598 1.00 . A A . 121 ASN CG 1 1
17 37006 1 1 121 ASN H H 38.935 -16.935 14.214 1.00 . A A . 121 ASN H 1 1
17 37007 1 1 121 ASN HA H 39.251 -14.924 16.154 1.00 . A A . 121 ASN HA 1 1
17 37008 1 1 121 ASN HB2 H 37.488 -15.557 17.743 1.00 . A A . 121 ASN HB2 1 1
17 37009 1 1 121 ASN HB3 H 36.778 -14.988 16.240 1.00 . A A . 121 ASN HB3 1 1
17 37010 1 1 121 ASN HD21 H 35.673 -16.443 14.921 1.00 . A A . 121 ASN HD21 1 1
17 37011 1 1 121 ASN HD22 H 35.166 -17.991 15.505 1.00 . A A . 121 ASN HD22 1 1
17 37012 1 1 121 ASN N N 38.594 -16.093 14.583 1.00 . A A . 121 ASN N 1 1
17 37013 1 1 121 ASN ND2 N 35.717 -17.184 15.570 1.00 . A A . 121 ASN ND2 1 1
17 37014 1 1 121 ASN O O 40.363 -17.593 15.884 1.00 . A A . 121 ASN O 1 1
17 37015 1 1 121 ASN OD1 O 36.646 -17.951 17.447 1.00 . A A . 121 ASN OD1 1 1
17 37016 1 1 122 GLY C C 39.848 -19.688 17.836 1.00 . A A . 122 GLY C 1 1
17 37017 1 1 122 GLY CA C 40.124 -18.358 18.516 1.00 . A A . 122 GLY CA 1 1
17 37018 1 1 122 GLY H H 38.790 -16.714 18.431 1.00 . A A . 122 GLY H 1 1
17 37019 1 1 122 GLY HA2 H 39.826 -18.427 19.551 1.00 . A A . 122 GLY HA2 1 1
17 37020 1 1 122 GLY HA3 H 41.182 -18.156 18.468 1.00 . A A . 122 GLY HA3 1 1
17 37021 1 1 122 GLY N N 39.406 -17.259 17.894 1.00 . A A . 122 GLY N 1 1
17 37022 1 1 122 GLY O O 40.748 -20.517 17.692 1.00 . A A . 122 GLY O 1 1
17 37023 1 1 123 THR C C 38.848 -21.106 15.302 1.00 . A A . 123 THR C 1 1
17 37024 1 1 123 THR CA C 38.218 -21.088 16.694 1.00 . A A . 123 THR CA 1 1
17 37025 1 1 123 THR CB C 36.685 -21.170 16.550 1.00 . A A . 123 THR CB 1 1
17 37026 1 1 123 THR CG2 C 36.263 -22.513 15.974 1.00 . A A . 123 THR CG2 1 1
17 37027 1 1 123 THR H H 37.922 -19.203 17.600 1.00 . A A . 123 THR H 1 1
17 37028 1 1 123 THR HA H 38.557 -21.947 17.251 1.00 . A A . 123 THR HA 1 1
17 37029 1 1 123 THR HB H 36.363 -20.389 15.876 1.00 . A A . 123 THR HB 1 1
17 37030 1 1 123 THR HG1 H 35.127 -20.737 17.682 1.00 . A A . 123 THR HG1 1 1
17 37031 1 1 123 THR HG21 H 36.594 -23.307 16.627 1.00 . A A . 123 THR HG21 1 1
17 37032 1 1 123 THR HG22 H 35.188 -22.546 15.885 1.00 . A A . 123 THR HG22 1 1
17 37033 1 1 123 THR HG23 H 36.710 -22.642 14.999 1.00 . A A . 123 THR HG23 1 1
17 37034 1 1 123 THR N N 38.605 -19.888 17.416 1.00 . A A . 123 THR N 1 1
17 37035 1 1 123 THR O O 39.683 -21.957 14.989 1.00 . A A . 123 THR O 1 1
17 37036 1 1 123 THR OG1 O 36.056 -20.974 17.823 1.00 . A A . 123 THR OG1 1 1
17 37037 1 1 124 TYR C C 40.255 -19.349 13.025 1.00 . A A . 124 TYR C 1 1
17 37038 1 1 124 TYR CA C 38.926 -20.078 13.102 1.00 . A A . 124 TYR CA 1 1
17 37039 1 1 124 TYR CB C 37.889 -19.383 12.219 1.00 . A A . 124 TYR CB 1 1
17 37040 1 1 124 TYR CD1 C 36.131 -21.152 11.814 1.00 . A A . 124 TYR CD1 1 1
17 37041 1 1 124 TYR CD2 C 35.534 -19.241 13.103 1.00 . A A . 124 TYR CD2 1 1
17 37042 1 1 124 TYR CE1 C 34.853 -21.658 11.967 1.00 . A A . 124 TYR CE1 1 1
17 37043 1 1 124 TYR CE2 C 34.256 -19.738 13.262 1.00 . A A . 124 TYR CE2 1 1
17 37044 1 1 124 TYR CG C 36.492 -19.936 12.379 1.00 . A A . 124 TYR CG 1 1
17 37045 1 1 124 TYR CZ C 33.918 -20.947 12.690 1.00 . A A . 124 TYR CZ 1 1
17 37046 1 1 124 TYR H H 37.850 -19.450 14.809 1.00 . A A . 124 TYR H 1 1
17 37047 1 1 124 TYR HA H 39.066 -21.090 12.747 1.00 . A A . 124 TYR HA 1 1
17 37048 1 1 124 TYR HB2 H 37.861 -18.333 12.470 1.00 . A A . 124 TYR HB2 1 1
17 37049 1 1 124 TYR HB3 H 38.176 -19.494 11.183 1.00 . A A . 124 TYR HB3 1 1
17 37050 1 1 124 TYR HD1 H 36.865 -21.707 11.250 1.00 . A A . 124 TYR HD1 1 1
17 37051 1 1 124 TYR HD2 H 35.800 -18.294 13.549 1.00 . A A . 124 TYR HD2 1 1
17 37052 1 1 124 TYR HE1 H 34.593 -22.605 11.520 1.00 . A A . 124 TYR HE1 1 1
17 37053 1 1 124 TYR HE2 H 33.527 -19.181 13.832 1.00 . A A . 124 TYR HE2 1 1
17 37054 1 1 124 TYR HH H 32.002 -20.797 12.508 1.00 . A A . 124 TYR HH 1 1
17 37055 1 1 124 TYR N N 38.460 -20.142 14.478 1.00 . A A . 124 TYR N 1 1
17 37056 1 1 124 TYR O O 40.320 -18.188 12.626 1.00 . A A . 124 TYR O 1 1
17 37057 1 1 124 TYR OH O 32.643 -21.444 12.846 1.00 . A A . 124 TYR OH 1 1
17 37058 1 1 125 ARG C C 43.201 -19.647 11.954 1.00 . A A . 125 ARG C 1 1
17 37059 1 1 125 ARG CA C 42.652 -19.486 13.368 1.00 . A A . 125 ARG CA 1 1
17 37060 1 1 125 ARG CB C 43.558 -20.167 14.404 1.00 . A A . 125 ARG CB 1 1
17 37061 1 1 125 ARG CD C 44.558 -22.260 13.400 1.00 . A A . 125 ARG CD 1 1
17 37062 1 1 125 ARG CG C 43.527 -21.690 14.360 1.00 . A A . 125 ARG CG 1 1
17 37063 1 1 125 ARG CZ C 46.969 -22.760 13.442 1.00 . A A . 125 ARG CZ 1 1
17 37064 1 1 125 ARG H H 41.176 -20.919 13.832 1.00 . A A . 125 ARG H 1 1
17 37065 1 1 125 ARG HA H 42.588 -18.434 13.597 1.00 . A A . 125 ARG HA 1 1
17 37066 1 1 125 ARG HB2 H 44.575 -19.847 14.235 1.00 . A A . 125 ARG HB2 1 1
17 37067 1 1 125 ARG HB3 H 43.253 -19.850 15.392 1.00 . A A . 125 ARG HB3 1 1
17 37068 1 1 125 ARG HD2 H 44.366 -23.314 13.269 1.00 . A A . 125 ARG HD2 1 1
17 37069 1 1 125 ARG HD3 H 44.463 -21.755 12.450 1.00 . A A . 125 ARG HD3 1 1
17 37070 1 1 125 ARG HE H 46.051 -21.437 14.632 1.00 . A A . 125 ARG HE 1 1
17 37071 1 1 125 ARG HG2 H 43.726 -22.072 15.351 1.00 . A A . 125 ARG HG2 1 1
17 37072 1 1 125 ARG HG3 H 42.542 -22.008 14.046 1.00 . A A . 125 ARG HG3 1 1
17 37073 1 1 125 ARG HH11 H 45.927 -23.744 11.995 1.00 . A A . 125 ARG HH11 1 1
17 37074 1 1 125 ARG HH12 H 47.627 -24.120 12.081 1.00 . A A . 125 ARG HH12 1 1
17 37075 1 1 125 ARG HH21 H 48.267 -21.941 14.772 1.00 . A A . 125 ARG HH21 1 1
17 37076 1 1 125 ARG HH22 H 48.962 -23.098 13.673 1.00 . A A . 125 ARG HH22 1 1
17 37077 1 1 125 ARG N N 41.309 -20.029 13.446 1.00 . A A . 125 ARG N 1 1
17 37078 1 1 125 ARG NE N 45.919 -22.083 13.898 1.00 . A A . 125 ARG NE 1 1
17 37079 1 1 125 ARG NH1 N 46.831 -23.607 12.428 1.00 . A A . 125 ARG NH1 1 1
17 37080 1 1 125 ARG NH2 N 48.160 -22.584 14.002 1.00 . A A . 125 ARG NH2 1 1
17 37081 1 1 125 ARG O O 44.233 -19.086 11.604 1.00 . A A . 125 ARG O 1 1
17 37082 1 1 126 ASP C C 42.640 -19.354 8.940 1.00 . A A . 126 ASP C 1 1
17 37083 1 1 126 ASP CA C 42.837 -20.631 9.750 1.00 . A A . 126 ASP CA 1 1
17 37084 1 1 126 ASP CB C 41.959 -21.744 9.179 1.00 . A A . 126 ASP CB 1 1
17 37085 1 1 126 ASP CG C 42.147 -21.951 7.687 1.00 . A A . 126 ASP CG 1 1
17 37086 1 1 126 ASP H H 41.699 -20.874 11.514 1.00 . A A . 126 ASP H 1 1
17 37087 1 1 126 ASP HA H 43.873 -20.930 9.699 1.00 . A A . 126 ASP HA 1 1
17 37088 1 1 126 ASP HB2 H 42.193 -22.670 9.682 1.00 . A A . 126 ASP HB2 1 1
17 37089 1 1 126 ASP HB3 H 40.926 -21.490 9.364 1.00 . A A . 126 ASP HB3 1 1
17 37090 1 1 126 ASP N N 42.487 -20.419 11.151 1.00 . A A . 126 ASP N 1 1
17 37091 1 1 126 ASP O O 43.573 -18.852 8.314 1.00 . A A . 126 ASP O 1 1
17 37092 1 1 126 ASP OD1 O 43.009 -22.766 7.295 1.00 . A A . 126 ASP OD1 1 1
17 37093 1 1 126 ASP OD2 O 41.417 -21.319 6.897 1.00 . A A . 126 ASP OD2 1 1
17 37094 1 1 127 ALA C C 41.645 -16.370 8.837 1.00 . A A . 127 ALA C 1 1
17 37095 1 1 127 ALA CA C 41.059 -17.637 8.220 1.00 . A A . 127 ALA CA 1 1
17 37096 1 1 127 ALA CB C 39.546 -17.527 8.120 1.00 . A A . 127 ALA CB 1 1
17 37097 1 1 127 ALA H H 40.747 -19.243 9.550 1.00 . A A . 127 ALA H 1 1
17 37098 1 1 127 ALA HA H 41.453 -17.757 7.222 1.00 . A A . 127 ALA HA 1 1
17 37099 1 1 127 ALA HB1 H 39.129 -17.401 9.109 1.00 . A A . 127 ALA HB1 1 1
17 37100 1 1 127 ALA HB2 H 39.284 -16.676 7.509 1.00 . A A . 127 ALA HB2 1 1
17 37101 1 1 127 ALA HB3 H 39.146 -18.426 7.674 1.00 . A A . 127 ALA HB3 1 1
17 37102 1 1 127 ALA N N 41.423 -18.823 8.987 1.00 . A A . 127 ALA N 1 1
17 37103 1 1 127 ALA O O 41.397 -15.263 8.360 1.00 . A A . 127 ALA O 1 1
17 37104 1 1 128 ASN C C 44.160 -14.875 9.623 1.00 . A A . 128 ASN C 1 1
17 37105 1 1 128 ASN CA C 43.090 -15.428 10.556 1.00 . A A . 128 ASN CA 1 1
17 37106 1 1 128 ASN CB C 43.705 -15.897 11.880 1.00 . A A . 128 ASN CB 1 1
17 37107 1 1 128 ASN CG C 44.326 -14.783 12.712 1.00 . A A . 128 ASN CG 1 1
17 37108 1 1 128 ASN H H 42.534 -17.448 10.259 1.00 . A A . 128 ASN H 1 1
17 37109 1 1 128 ASN HA H 42.360 -14.659 10.751 1.00 . A A . 128 ASN HA 1 1
17 37110 1 1 128 ASN HB2 H 42.930 -16.359 12.471 1.00 . A A . 128 ASN HB2 1 1
17 37111 1 1 128 ASN HB3 H 44.470 -16.630 11.669 1.00 . A A . 128 ASN HB3 1 1
17 37112 1 1 128 ASN HD21 H 43.944 -15.809 14.372 1.00 . A A . 128 ASN HD21 1 1
17 37113 1 1 128 ASN HD22 H 44.723 -14.278 14.587 1.00 . A A . 128 ASN HD22 1 1
17 37114 1 1 128 ASN N N 42.414 -16.543 9.905 1.00 . A A . 128 ASN N 1 1
17 37115 1 1 128 ASN ND2 N 44.332 -14.972 14.020 1.00 . A A . 128 ASN ND2 1 1
17 37116 1 1 128 ASN O O 44.273 -13.662 9.435 1.00 . A A . 128 ASN O 1 1
17 37117 1 1 128 ASN OD1 O 44.800 -13.773 12.196 1.00 . A A . 128 ASN OD1 1 1
17 37118 1 1 129 LEU C C 45.337 -15.274 6.669 1.00 . A A . 129 LEU C 1 1
17 37119 1 1 129 LEU CA C 45.943 -15.372 8.058 1.00 . A A . 129 LEU CA 1 1
17 37120 1 1 129 LEU CB C 47.124 -16.348 8.054 1.00 . A A . 129 LEU CB 1 1
17 37121 1 1 129 LEU CD1 C 49.102 -17.367 9.203 1.00 . A A . 129 LEU CD1 1 1
17 37122 1 1 129 LEU CD2 C 48.462 -15.007 9.697 1.00 . A A . 129 LEU CD2 1 1
17 37123 1 1 129 LEU CG C 47.944 -16.392 9.344 1.00 . A A . 129 LEU CG 1 1
17 37124 1 1 129 LEU H H 44.766 -16.732 9.181 1.00 . A A . 129 LEU H 1 1
17 37125 1 1 129 LEU HA H 46.295 -14.394 8.350 1.00 . A A . 129 LEU HA 1 1
17 37126 1 1 129 LEU HB2 H 46.741 -17.341 7.867 1.00 . A A . 129 LEU HB2 1 1
17 37127 1 1 129 LEU HB3 H 47.784 -16.078 7.245 1.00 . A A . 129 LEU HB3 1 1
17 37128 1 1 129 LEU HD11 H 48.718 -18.355 8.993 1.00 . A A . 129 LEU HD11 1 1
17 37129 1 1 129 LEU HD12 H 49.743 -17.049 8.395 1.00 . A A . 129 LEU HD12 1 1
17 37130 1 1 129 LEU HD13 H 49.667 -17.389 10.123 1.00 . A A . 129 LEU HD13 1 1
17 37131 1 1 129 LEU HD21 H 47.629 -14.334 9.828 1.00 . A A . 129 LEU HD21 1 1
17 37132 1 1 129 LEU HD22 H 49.032 -15.059 10.613 1.00 . A A . 129 LEU HD22 1 1
17 37133 1 1 129 LEU HD23 H 49.094 -14.647 8.899 1.00 . A A . 129 LEU HD23 1 1
17 37134 1 1 129 LEU HG H 47.316 -16.734 10.152 1.00 . A A . 129 LEU HG 1 1
17 37135 1 1 129 LEU N N 44.919 -15.775 9.010 1.00 . A A . 129 LEU N 1 1
17 37136 1 1 129 LEU O O 45.276 -16.262 5.933 1.00 . A A . 129 LEU O 1 1
17 37137 1 1 130 LYS C C 45.166 -13.903 3.899 1.00 . A A . 130 LYS C 1 1
17 37138 1 1 130 LYS CA C 44.185 -13.872 5.067 1.00 . A A . 130 LYS CA 1 1
17 37139 1 1 130 LYS CB C 43.402 -12.553 5.076 1.00 . A A . 130 LYS CB 1 1
17 37140 1 1 130 LYS CD C 43.443 -10.051 5.240 1.00 . A A . 130 LYS CD 1 1
17 37141 1 1 130 LYS CE C 44.214 -8.828 5.706 1.00 . A A . 130 LYS CE 1 1
17 37142 1 1 130 LYS CG C 44.221 -11.334 5.474 1.00 . A A . 130 LYS CG 1 1
17 37143 1 1 130 LYS H H 44.957 -13.339 6.956 1.00 . A A . 130 LYS H 1 1
17 37144 1 1 130 LYS HA H 43.485 -14.681 4.939 1.00 . A A . 130 LYS HA 1 1
17 37145 1 1 130 LYS HB2 H 43.004 -12.379 4.087 1.00 . A A . 130 LYS HB2 1 1
17 37146 1 1 130 LYS HB3 H 42.579 -12.644 5.771 1.00 . A A . 130 LYS HB3 1 1
17 37147 1 1 130 LYS HD2 H 43.242 -9.954 4.184 1.00 . A A . 130 LYS HD2 1 1
17 37148 1 1 130 LYS HD3 H 42.508 -10.106 5.781 1.00 . A A . 130 LYS HD3 1 1
17 37149 1 1 130 LYS HE2 H 45.178 -8.821 5.221 1.00 . A A . 130 LYS HE2 1 1
17 37150 1 1 130 LYS HE3 H 43.665 -7.943 5.423 1.00 . A A . 130 LYS HE3 1 1
17 37151 1 1 130 LYS HG2 H 44.473 -11.406 6.521 1.00 . A A . 130 LYS HG2 1 1
17 37152 1 1 130 LYS HG3 H 45.125 -11.311 4.883 1.00 . A A . 130 LYS HG3 1 1
17 37153 1 1 130 LYS HZ1 H 43.530 -9.083 7.667 1.00 . A A . 130 LYS HZ1 1 1
17 37154 1 1 130 LYS HZ2 H 45.165 -9.496 7.451 1.00 . A A . 130 LYS HZ2 1 1
17 37155 1 1 130 LYS HZ3 H 44.696 -7.866 7.496 1.00 . A A . 130 LYS HZ3 1 1
17 37156 1 1 130 LYS N N 44.859 -14.087 6.334 1.00 . A A . 130 LYS N 1 1
17 37157 1 1 130 LYS NZ N 44.417 -8.820 7.180 1.00 . A A . 130 LYS NZ 1 1
17 37158 1 1 130 LYS O O 46.015 -13.021 3.747 1.00 . A A . 130 LYS O 1 1
17 37159 1 1 131 SER C C 44.851 -14.991 0.677 1.00 . A A . 131 SER C 1 1
17 37160 1 1 131 SER CA C 45.808 -15.042 1.866 1.00 . A A . 131 SER CA 1 1
17 37161 1 1 131 SER CB C 46.638 -16.329 1.855 1.00 . A A . 131 SER CB 1 1
17 37162 1 1 131 SER H H 44.458 -15.680 3.345 1.00 . A A . 131 SER H 1 1
17 37163 1 1 131 SER HA H 46.472 -14.192 1.813 1.00 . A A . 131 SER HA 1 1
17 37164 1 1 131 SER HB2 H 47.030 -16.493 0.864 1.00 . A A . 131 SER HB2 1 1
17 37165 1 1 131 SER HB3 H 47.457 -16.230 2.552 1.00 . A A . 131 SER HB3 1 1
17 37166 1 1 131 SER HG H 46.411 -18.249 2.202 1.00 . A A . 131 SER HG 1 1
17 37167 1 1 131 SER N N 45.056 -14.944 3.096 1.00 . A A . 131 SER N 1 1
17 37168 1 1 131 SER O O 43.873 -15.741 0.626 1.00 . A A . 131 SER O 1 1
17 37169 1 1 131 SER OG O 45.856 -17.453 2.223 1.00 . A A . 131 SER OG 1 1
17 37170 1 1 132 PRO C C 44.115 -15.133 -2.326 1.00 . A A . 132 PRO C 1 1
17 37171 1 1 132 PRO CA C 44.239 -13.887 -1.452 1.00 . A A . 132 PRO CA 1 1
17 37172 1 1 132 PRO CB C 44.924 -12.757 -2.227 1.00 . A A . 132 PRO CB 1 1
17 37173 1 1 132 PRO CD C 46.277 -13.191 -0.308 1.00 . A A . 132 PRO CD 1 1
17 37174 1 1 132 PRO CG C 46.333 -12.746 -1.739 1.00 . A A . 132 PRO CG 1 1
17 37175 1 1 132 PRO HA H 43.254 -13.567 -1.150 1.00 . A A . 132 PRO HA 1 1
17 37176 1 1 132 PRO HB2 H 44.876 -12.963 -3.286 1.00 . A A . 132 PRO HB2 1 1
17 37177 1 1 132 PRO HB3 H 44.429 -11.821 -2.015 1.00 . A A . 132 PRO HB3 1 1
17 37178 1 1 132 PRO HD2 H 47.180 -13.720 -0.040 1.00 . A A . 132 PRO HD2 1 1
17 37179 1 1 132 PRO HD3 H 46.123 -12.346 0.345 1.00 . A A . 132 PRO HD3 1 1
17 37180 1 1 132 PRO HG2 H 46.930 -13.431 -2.323 1.00 . A A . 132 PRO HG2 1 1
17 37181 1 1 132 PRO HG3 H 46.736 -11.746 -1.805 1.00 . A A . 132 PRO HG3 1 1
17 37182 1 1 132 PRO N N 45.112 -14.090 -0.284 1.00 . A A . 132 PRO N 1 1
17 37183 1 1 132 PRO O O 43.170 -15.272 -3.103 1.00 . A A . 132 PRO O 1 1
17 37184 1 1 133 ALA C C 45.113 -18.464 -1.999 1.00 . A A . 133 ALA C 1 1
17 37185 1 1 133 ALA CA C 45.051 -17.278 -2.939 1.00 . A A . 133 ALA CA 1 1
17 37186 1 1 133 ALA CB C 46.205 -17.311 -3.928 1.00 . A A . 133 ALA CB 1 1
17 37187 1 1 133 ALA H H 45.800 -15.868 -1.560 1.00 . A A . 133 ALA H 1 1
17 37188 1 1 133 ALA HA H 44.134 -17.323 -3.492 1.00 . A A . 133 ALA HA 1 1
17 37189 1 1 133 ALA HB1 H 47.140 -17.273 -3.389 1.00 . A A . 133 ALA HB1 1 1
17 37190 1 1 133 ALA HB2 H 46.159 -18.223 -4.504 1.00 . A A . 133 ALA HB2 1 1
17 37191 1 1 133 ALA HB3 H 46.135 -16.461 -4.591 1.00 . A A . 133 ALA HB3 1 1
17 37192 1 1 133 ALA N N 45.069 -16.037 -2.189 1.00 . A A . 133 ALA N 1 1
17 37193 1 1 133 ALA O O 44.128 -19.179 -1.803 1.00 . A A . 133 ALA O 1 1
17 37194 1 1 134 LEU C C 47.775 -19.435 0.328 1.00 . A A . 134 LEU C 1 1
17 37195 1 1 134 LEU CA C 46.510 -19.721 -0.466 1.00 . A A . 134 LEU CA 1 1
17 37196 1 1 134 LEU CB C 46.595 -21.078 -1.180 1.00 . A A . 134 LEU CB 1 1
17 37197 1 1 134 LEU CD1 C 48.754 -21.986 -2.083 1.00 . A A . 134 LEU CD1 1 1
17 37198 1 1 134 LEU CD2 C 46.794 -21.676 -3.605 1.00 . A A . 134 LEU CD2 1 1
17 37199 1 1 134 LEU CG C 47.532 -21.136 -2.390 1.00 . A A . 134 LEU CG 1 1
17 37200 1 1 134 LEU H H 47.010 -18.047 -1.643 1.00 . A A . 134 LEU H 1 1
17 37201 1 1 134 LEU HA H 45.673 -19.738 0.218 1.00 . A A . 134 LEU HA 1 1
17 37202 1 1 134 LEU HB2 H 46.927 -21.813 -0.461 1.00 . A A . 134 LEU HB2 1 1
17 37203 1 1 134 LEU HB3 H 45.604 -21.347 -1.509 1.00 . A A . 134 LEU HB3 1 1
17 37204 1 1 134 LEU HD11 H 48.441 -22.987 -1.822 1.00 . A A . 134 LEU HD11 1 1
17 37205 1 1 134 LEU HD12 H 49.393 -22.024 -2.953 1.00 . A A . 134 LEU HD12 1 1
17 37206 1 1 134 LEU HD13 H 49.296 -21.553 -1.256 1.00 . A A . 134 LEU HD13 1 1
17 37207 1 1 134 LEU HD21 H 45.955 -21.035 -3.834 1.00 . A A . 134 LEU HD21 1 1
17 37208 1 1 134 LEU HD22 H 47.465 -21.706 -4.450 1.00 . A A . 134 LEU HD22 1 1
17 37209 1 1 134 LEU HD23 H 46.436 -22.675 -3.395 1.00 . A A . 134 LEU HD23 1 1
17 37210 1 1 134 LEU HG H 47.872 -20.137 -2.622 1.00 . A A . 134 LEU HG 1 1
17 37211 1 1 134 LEU N N 46.275 -18.652 -1.419 1.00 . A A . 134 LEU N 1 1
17 37212 1 1 134 LEU O O 47.707 -19.424 1.568 1.00 . A A . 134 LEU O 1 1
17 37213 1 1 135 HIS N N 48.819 -19.149 -0.299 1.00 . A A . 135 HIS N 1 1
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